REMARK ID 460046 MODEL 1 2022-12-10_00000225_1_19
PFRMAT TS
TARGET 2022-12-10_00000225_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   SER A   1       0.558   1.511   1.914  1.00  2.04           N  
ATOM      2  CA  SER A   1       1.899   1.540   1.349  1.00  2.04           C  
ATOM      3  C   SER A   1       1.989   2.575   0.237  1.00  2.04           C  
ATOM      4  O   SER A   1       1.056   2.746  -0.548  1.00  2.04           O  
ATOM      5  CB  SER A   1       2.287   0.174   0.818  1.00  2.04           C  
ATOM      6  OG  SER A   1       3.545   0.219   0.195  1.00  2.04           O  
ATOM      7 1H   SER A   1       0.571   1.019   2.795  1.00  2.04           H  
ATOM      8 2H   SER A   1       0.239   2.458   2.061  1.00  2.04           H  
ATOM      9 3H   SER A   1      -0.066   1.043   1.273  1.00  2.04           H  
ATOM     10  HA  SER A   1       2.602   1.821   2.134  1.00  2.04           H  
ATOM     11 1HB  SER A   1       2.305  -0.547   1.635  1.00  2.04           H  
ATOM     12 2HB  SER A   1       1.538  -0.159   0.101  1.00  2.04           H  
ATOM     13  HG  SER A   1       3.496   0.931  -0.469  1.00  2.04           H  
ATOM     14  N   ARG A   2       3.107   3.285   0.188  1.00  1.71           N  
ATOM     15  CA  ARG A   2       3.327   4.310  -0.829  1.00  1.71           C  
ATOM     16  C   ARG A   2       3.507   3.638  -2.201  1.00  1.71           C  
ATOM     17  O   ARG A   2       4.132   2.580  -2.262  1.00  1.71           O  
ATOM     18  CB  ARG A   2       4.560   5.147  -0.476  1.00  1.71           C  
ATOM     19  CG  ARG A   2       4.872   6.296  -1.444  1.00  1.71           C  
ATOM     20  CD  ARG A   2       5.976   7.190  -0.966  1.00  1.71           C  
ATOM     21  NE  ARG A   2       5.552   7.986   0.183  1.00  1.71           N  
ATOM     22  CZ  ARG A   2       6.276   8.960   0.779  1.00  1.71           C  
ATOM     23  NH1 ARG A   2       7.465   9.299   0.339  1.00  1.71           N  
ATOM     24  NH2 ARG A   2       5.774   9.592   1.830  1.00  1.71           N  
ATOM     25  H   ARG A   2       3.844   3.107   0.862  1.00  1.71           H  
ATOM     26  HA  ARG A   2       2.472   4.973  -0.817  1.00  1.71           H  
ATOM     27 1HB  ARG A   2       4.439   5.578   0.516  1.00  1.71           H  
ATOM     28 2HB  ARG A   2       5.443   4.499  -0.444  1.00  1.71           H  
ATOM     29 1HG  ARG A   2       5.164   5.886  -2.413  1.00  1.71           H  
ATOM     30 2HG  ARG A   2       3.991   6.914  -1.562  1.00  1.71           H  
ATOM     31 1HD  ARG A   2       6.839   6.588  -0.670  1.00  1.71           H  
ATOM     32 2HD  ARG A   2       6.269   7.870  -1.767  1.00  1.71           H  
ATOM     33  HE  ARG A   2       4.645   7.779   0.575  1.00  1.71           H  
ATOM     34 1HH1 ARG A   2       7.886   8.831  -0.485  1.00  1.71           H  
ATOM     35 2HH1 ARG A   2       7.962  10.032   0.822  1.00  1.71           H  
ATOM     36 1HH2 ARG A   2       4.859   9.344   2.181  1.00  1.71           H  
ATOM     37 2HH2 ARG A   2       6.307  10.323   2.281  1.00  1.71           H  
ATOM     38  N   PRO A   3       2.917   4.166  -3.296  1.00  1.41           N  
ATOM     39  CA  PRO A   3       3.107   3.684  -4.658  1.00  1.41           C  
ATOM     40  C   PRO A   3       4.581   3.673  -5.037  1.00  1.41           C  
ATOM     41  O   PRO A   3       5.339   4.571  -4.671  1.00  1.41           O  
ATOM     42  CB  PRO A   3       2.333   4.716  -5.486  1.00  1.41           C  
ATOM     43  CG  PRO A   3       1.251   5.208  -4.552  1.00  1.41           C  
ATOM     44  CD  PRO A   3       1.893   5.235  -3.181  1.00  1.41           C  
ATOM     45  HA  PRO A   3       2.671   2.684  -4.757  1.00  1.41           H  
ATOM     46 1HB  PRO A   3       3.012   5.513  -5.819  1.00  1.41           H  
ATOM     47 2HB  PRO A   3       1.933   4.238  -6.393  1.00  1.41           H  
ATOM     48 1HG  PRO A   3       0.895   6.200  -4.875  1.00  1.41           H  
ATOM     49 2HG  PRO A   3       0.383   4.533  -4.592  1.00  1.41           H  
ATOM     50 1HD  PRO A   3       2.340   6.210  -2.990  1.00  1.41           H  
ATOM     51 2HD  PRO A   3       1.110   4.965  -2.453  1.00  1.41           H  
ATOM     52  N   GLN A   4       4.975   2.653  -5.789  1.00  1.17           N  
ATOM     53  CA  GLN A   4       6.361   2.511  -6.210  1.00  1.17           C  
ATOM     54  C   GLN A   4       6.660   3.396  -7.429  1.00  1.17           C  
ATOM     55  O   GLN A   4       5.956   3.309  -8.442  1.00  1.17           O  
ATOM     56  CB  GLN A   4       6.630   1.039  -6.534  1.00  1.17           C  
ATOM     57  CG  GLN A   4       8.042   0.750  -6.805  1.00  1.17           C  
ATOM     58  CD  GLN A   4       8.349  -0.704  -7.088  1.00  1.17           C  
ATOM     59  OE1 GLN A   4       7.780  -1.322  -7.997  1.00  1.17           O  
ATOM     60  NE2 GLN A   4       9.271  -1.251  -6.323  1.00  1.17           N  
ATOM     61  H   GLN A   4       4.304   1.949  -6.060  1.00  1.17           H  
ATOM     62  HA  GLN A   4       7.011   2.823  -5.391  1.00  1.17           H  
ATOM     63 1HB  GLN A   4       6.311   0.415  -5.699  1.00  1.17           H  
ATOM     64 2HB  GLN A   4       6.054   0.744  -7.411  1.00  1.17           H  
ATOM     65 1HG  GLN A   4       8.368   1.345  -7.651  1.00  1.17           H  
ATOM     66 2HG  GLN A   4       8.604   1.031  -5.916  1.00  1.17           H  
ATOM     67 1HE2 GLN A   4       9.598  -2.192  -6.476  1.00  1.17           H  
ATOM     68 2HE2 GLN A   4       9.698  -0.724  -5.561  1.00  1.17           H  
ATOM     69  N   SER A   5       7.715   4.220  -7.330  1.00  0.98           N  
ATOM     70  CA  SER A   5       8.124   5.134  -8.406  1.00  0.98           C  
ATOM     71  C   SER A   5       8.749   4.391  -9.561  1.00  0.98           C  
ATOM     72  O   SER A   5       9.218   3.272  -9.371  1.00  0.98           O  
ATOM     73  CB  SER A   5       9.157   6.130  -7.901  1.00  0.98           C  
ATOM     74  OG  SER A   5      10.406   5.494  -7.606  1.00  0.98           O  
ATOM     75  H   SER A   5       8.226   4.238  -6.460  1.00  0.98           H  
ATOM     76  HA  SER A   5       7.242   5.666  -8.767  1.00  0.98           H  
ATOM     77 1HB  SER A   5       9.311   6.907  -8.648  1.00  0.98           H  
ATOM     78 2HB  SER A   5       8.776   6.613  -7.001  1.00  0.98           H  
ATOM     79  HG  SER A   5      10.945   6.182  -7.192  1.00  0.98           H  
ATOM     80  N   THR A   6       8.862   5.049 -10.716  1.00  0.86           N  
ATOM     81  CA  THR A   6       9.471   4.428 -11.887  1.00  0.86           C  
ATOM     82  C   THR A   6      10.867   3.898 -11.599  1.00  0.86           C  
ATOM     83  O   THR A   6      11.203   2.777 -11.993  1.00  0.86           O  
ATOM     84  CB  THR A   6       9.556   5.415 -13.060  1.00  0.86           C  
ATOM     85  OG1 THR A   6       8.236   5.834 -13.436  1.00  0.86           O  
ATOM     86  CG2 THR A   6      10.248   4.755 -14.237  1.00  0.86           C  
ATOM     87  H   THR A   6       8.475   5.978 -10.794  1.00  0.86           H  
ATOM     88  HA  THR A   6       8.850   3.589 -12.190  1.00  0.86           H  
ATOM     89  HB  THR A   6      10.130   6.290 -12.756  1.00  0.86           H  
ATOM     90  HG1 THR A   6       8.293   6.435 -14.187  1.00  0.86           H  
ATOM     91 1HG2 THR A   6      10.312   5.461 -15.064  1.00  0.86           H  
ATOM     92 2HG2 THR A   6      11.254   4.449 -13.942  1.00  0.86           H  
ATOM     93 3HG2 THR A   6       9.680   3.881 -14.550  1.00  0.86           H  
ATOM     94  N   LEU A   7      11.689   4.691 -10.917  1.00  0.79           N  
ATOM     95  CA  LEU A   7      13.025   4.216 -10.623  1.00  0.79           C  
ATOM     96  C   LEU A   7      12.976   3.001  -9.720  1.00  0.79           C  
ATOM     97  O   LEU A   7      13.716   2.044  -9.935  1.00  0.79           O  
ATOM     98  CB  LEU A   7      13.856   5.304  -9.963  1.00  0.79           C  
ATOM     99  CG  LEU A   7      14.232   6.466 -10.853  1.00  0.79           C  
ATOM    100  CD1 LEU A   7      14.923   7.524 -10.022  1.00  0.79           C  
ATOM    101  CD2 LEU A   7      15.139   5.967 -11.965  1.00  0.79           C  
ATOM    102  H   LEU A   7      11.378   5.599 -10.607  1.00  0.79           H  
ATOM    103  HA  LEU A   7      13.504   3.929 -11.559  1.00  0.79           H  
ATOM    104 1HB  LEU A   7      13.289   5.702  -9.126  1.00  0.79           H  
ATOM    105 2HB  LEU A   7      14.775   4.858  -9.578  1.00  0.79           H  
ATOM    106  HG  LEU A   7      13.331   6.903 -11.283  1.00  0.79           H  
ATOM    107 1HD1 LEU A   7      15.189   8.368 -10.659  1.00  0.79           H  
ATOM    108 2HD1 LEU A   7      14.259   7.870  -9.227  1.00  0.79           H  
ATOM    109 3HD1 LEU A   7      15.822   7.111  -9.587  1.00  0.79           H  
ATOM    110 1HD2 LEU A   7      15.413   6.802 -12.612  1.00  0.79           H  
ATOM    111 2HD2 LEU A   7      16.043   5.533 -11.530  1.00  0.79           H  
ATOM    112 3HD2 LEU A   7      14.617   5.210 -12.550  1.00  0.79           H  
ATOM    113  N   ARG A   8      12.078   2.995  -8.737  1.00  0.75           N  
ATOM    114  CA  ARG A   8      12.007   1.835  -7.863  1.00  0.75           C  
ATOM    115  C   ARG A   8      11.448   0.610  -8.587  1.00  0.75           C  
ATOM    116  O   ARG A   8      11.820  -0.534  -8.291  1.00  0.75           O  
ATOM    117  CB  ARG A   8      11.241   2.184  -6.612  1.00  0.75           C  
ATOM    118  CG  ARG A   8      12.011   3.100  -5.682  1.00  0.75           C  
ATOM    119  CD  ARG A   8      11.170   3.639  -4.607  1.00  0.75           C  
ATOM    120  NE  ARG A   8      10.589   2.604  -3.808  1.00  0.75           N  
ATOM    121  CZ  ARG A   8       9.786   2.810  -2.761  1.00  0.75           C  
ATOM    122  NH1 ARG A   8       9.482   4.003  -2.327  1.00  0.75           N  
ATOM    123  NH2 ARG A   8       9.286   1.791  -2.139  1.00  0.75           N  
ATOM    124  H   ARG A   8      11.452   3.791  -8.569  1.00  0.75           H  
ATOM    125  HA  ARG A   8      13.012   1.593  -7.551  1.00  0.75           H  
ATOM    126 1HB  ARG A   8      10.313   2.682  -6.881  1.00  0.75           H  
ATOM    127 2HB  ARG A   8      11.000   1.274  -6.061  1.00  0.75           H  
ATOM    128 1HG  ARG A   8      12.839   2.553  -5.229  1.00  0.75           H  
ATOM    129 2HG  ARG A   8      12.398   3.928  -6.264  1.00  0.75           H  
ATOM    130 1HD  ARG A   8      11.768   4.268  -3.951  1.00  0.75           H  
ATOM    131 2HD  ARG A   8      10.364   4.234  -5.035  1.00  0.75           H  
ATOM    132  HE  ARG A   8      10.762   1.621  -4.057  1.00  0.75           H  
ATOM    133 1HH1 ARG A   8       9.855   4.855  -2.772  1.00  0.75           H  
ATOM    134 2HH1 ARG A   8       8.868   4.058  -1.502  1.00  0.75           H  
ATOM    135 1HH2 ARG A   8       9.515   0.844  -2.466  1.00  0.75           H  
ATOM    136 2HH2 ARG A   8       8.684   1.977  -1.328  1.00  0.75           H  
ATOM    137  N   ARG A   9      10.580   0.829  -9.577  1.00  0.73           N  
ATOM    138  CA  ARG A   9      10.050  -0.293 -10.335  1.00  0.73           C  
ATOM    139  C   ARG A   9      11.219  -0.929 -11.091  1.00  0.73           C  
ATOM    140  O   ARG A   9      11.354  -2.158 -11.133  1.00  0.73           O  
ATOM    141  CB  ARG A   9       8.974   0.172 -11.319  1.00  0.73           C  
ATOM    142  CG  ARG A   9       7.657   0.677 -10.678  1.00  0.73           C  
ATOM    143  CD  ARG A   9       6.704   1.197 -11.683  1.00  0.73           C  
ATOM    144  NE  ARG A   9       5.587   1.913 -11.067  1.00  0.73           N  
ATOM    145  CZ  ARG A   9       4.489   2.327 -11.726  1.00  0.73           C  
ATOM    146  NH1 ARG A   9       4.342   2.053 -13.007  1.00  0.73           N  
ATOM    147  NH2 ARG A   9       3.560   3.010 -11.084  1.00  0.73           N  
ATOM    148  H   ARG A   9      10.265   1.778  -9.775  1.00  0.73           H  
ATOM    149  HA  ARG A   9       9.630  -1.029  -9.656  1.00  0.73           H  
ATOM    150 1HB  ARG A   9       9.369   0.979 -11.926  1.00  0.73           H  
ATOM    151 2HB  ARG A   9       8.721  -0.646 -11.989  1.00  0.73           H  
ATOM    152 1HG  ARG A   9       7.170  -0.152 -10.176  1.00  0.73           H  
ATOM    153 2HG  ARG A   9       7.849   1.448  -9.964  1.00  0.73           H  
ATOM    154 1HD  ARG A   9       7.216   1.878 -12.355  1.00  0.73           H  
ATOM    155 2HD  ARG A   9       6.299   0.364 -12.253  1.00  0.73           H  
ATOM    156  HE  ARG A   9       5.674   2.190 -10.072  1.00  0.73           H  
ATOM    157 1HH1 ARG A   9       5.056   1.531 -13.496  1.00  0.73           H  
ATOM    158 2HH1 ARG A   9       3.518   2.365 -13.499  1.00  0.73           H  
ATOM    159 1HH2 ARG A   9       3.680   3.221 -10.099  1.00  0.73           H  
ATOM    160 2HH2 ARG A   9       2.737   3.324 -11.571  1.00  0.73           H  
ATOM    161  N   ALA A  10      12.097  -0.075 -11.649  1.00  0.73           N  
ATOM    162  CA  ALA A  10      13.287  -0.528 -12.362  1.00  0.73           C  
ATOM    163  C   ALA A  10      14.238  -1.276 -11.436  1.00  0.73           C  
ATOM    164  O   ALA A  10      14.780  -2.327 -11.802  1.00  0.73           O  
ATOM    165  CB  ALA A  10      14.008   0.654 -12.984  1.00  0.73           C  
ATOM    166  H   ALA A  10      11.913   0.929 -11.591  1.00  0.73           H  
ATOM    167  HA  ALA A  10      12.968  -1.211 -13.149  1.00  0.73           H  
ATOM    168 1HB  ALA A  10      14.872   0.303 -13.536  1.00  0.73           H  
ATOM    169 2HB  ALA A  10      13.329   1.175 -13.658  1.00  0.73           H  
ATOM    170 3HB  ALA A  10      14.331   1.335 -12.208  1.00  0.73           H  
ATOM    171  N   ILE A  11      14.389  -0.771 -10.205  1.00  0.74           N  
ATOM    172  CA  ILE A  11      15.283  -1.414  -9.264  1.00  0.74           C  
ATOM    173  C   ILE A  11      14.786  -2.805  -8.948  1.00  0.74           C  
ATOM    174  O   ILE A  11      15.558  -3.762  -8.944  1.00  0.74           O  
ATOM    175  CB  ILE A  11      15.401  -0.712  -7.901  1.00  0.74           C  
ATOM    176  CG1 ILE A  11      16.035   0.628  -7.921  1.00  0.74           C  
ATOM    177  CG2 ILE A  11      16.285  -1.541  -7.138  1.00  0.74           C  
ATOM    178  CD1 ILE A  11      15.892   1.362  -6.641  1.00  0.74           C  
ATOM    179  H   ILE A  11      13.923   0.102  -9.957  1.00  0.74           H  
ATOM    180  HA  ILE A  11      16.268  -1.502  -9.718  1.00  0.74           H  
ATOM    181  HB  ILE A  11      14.421  -0.642  -7.421  1.00  0.74           H  
ATOM    182 1HG1 ILE A  11      17.065   0.498  -8.046  1.00  0.74           H  
ATOM    183 2HG1 ILE A  11      15.641   1.220  -8.733  1.00  0.74           H  
ATOM    184 1HG2 ILE A  11      16.405  -1.133  -6.140  1.00  0.74           H  
ATOM    185 2HG2 ILE A  11      15.836  -2.504  -7.116  1.00  0.74           H  
ATOM    186 3HG2 ILE A  11      17.254  -1.592  -7.636  1.00  0.74           H  
ATOM    187 1HD1 ILE A  11      16.409   2.272  -6.717  1.00  0.74           H  
ATOM    188 2HD1 ILE A  11      14.862   1.549  -6.411  1.00  0.74           H  
ATOM    189 3HD1 ILE A  11      16.326   0.765  -5.860  1.00  0.74           H  
ATOM    190  N   THR A  12      13.484  -2.920  -8.684  1.00  0.76           N  
ATOM    191  CA  THR A  12      12.904  -4.209  -8.363  1.00  0.76           C  
ATOM    192  C   THR A  12      13.080  -5.172  -9.520  1.00  0.76           C  
ATOM    193  O   THR A  12      13.491  -6.314  -9.321  1.00  0.76           O  
ATOM    194  CB  THR A  12      11.403  -4.103  -8.025  1.00  0.76           C  
ATOM    195  OG1 THR A  12      11.227  -3.280  -6.868  1.00  0.76           O  
ATOM    196  CG2 THR A  12      10.845  -5.492  -7.741  1.00  0.76           C  
ATOM    197  H   THR A  12      12.891  -2.089  -8.694  1.00  0.76           H  
ATOM    198  HA  THR A  12      13.424  -4.616  -7.497  1.00  0.76           H  
ATOM    199  HB  THR A  12      10.871  -3.653  -8.867  1.00  0.76           H  
ATOM    200  HG1 THR A  12      11.538  -2.373  -7.074  1.00  0.76           H  
ATOM    201 1HG2 THR A  12       9.786  -5.413  -7.503  1.00  0.76           H  
ATOM    202 2HG2 THR A  12      10.976  -6.120  -8.623  1.00  0.76           H  
ATOM    203 3HG2 THR A  12      11.377  -5.931  -6.898  1.00  0.76           H  
ATOM    204  N   ALA A  13      12.818  -4.709 -10.744  1.00  0.77           N  
ATOM    205  CA  ALA A  13      12.943  -5.565 -11.914  1.00  0.77           C  
ATOM    206  C   ALA A  13      14.357  -6.134 -12.039  1.00  0.77           C  
ATOM    207  O   ALA A  13      14.544  -7.302 -12.398  1.00  0.77           O  
ATOM    208  CB  ALA A  13      12.599  -4.772 -13.162  1.00  0.77           C  
ATOM    209  H   ALA A  13      12.485  -3.752 -10.863  1.00  0.77           H  
ATOM    210  HA  ALA A  13      12.248  -6.395 -11.805  1.00  0.77           H  
ATOM    211 1HB  ALA A  13      12.670  -5.417 -14.035  1.00  0.77           H  
ATOM    212 2HB  ALA A  13      11.585  -4.382 -13.075  1.00  0.77           H  
ATOM    213 3HB  ALA A  13      13.298  -3.943 -13.263  1.00  0.77           H  
ATOM    214  N   ALA A  14      15.356  -5.320 -11.693  1.00  0.78           N  
ATOM    215  CA  ALA A  14      16.756  -5.714 -11.755  1.00  0.78           C  
ATOM    216  C   ALA A  14      17.115  -6.879 -10.818  1.00  0.78           C  
ATOM    217  O   ALA A  14      18.093  -7.600 -11.064  1.00  0.78           O  
ATOM    218  CB  ALA A  14      17.649  -4.538 -11.431  1.00  0.78           C  
ATOM    219  H   ALA A  14      15.135  -4.359 -11.420  1.00  0.78           H  
ATOM    220  HA  ALA A  14      16.947  -6.017 -12.769  1.00  0.78           H  
ATOM    221 1HB  ALA A  14      18.690  -4.824 -11.529  1.00  0.78           H  
ATOM    222 2HB  ALA A  14      17.428  -3.721 -12.114  1.00  0.78           H  
ATOM    223 3HB  ALA A  14      17.468  -4.212 -10.416  1.00  0.78           H  
ATOM    224  N   TYR A  15      16.334  -7.066  -9.749  1.00  0.79           N  
ATOM    225  CA  TYR A  15      16.639  -8.022  -8.690  1.00  0.79           C  
ATOM    226  C   TYR A  15      17.014  -9.411  -9.127  1.00  0.79           C  
ATOM    227  O   TYR A  15      17.985  -9.941  -8.618  1.00  0.79           O  
ATOM    228  CB  TYR A  15      15.469  -8.105  -7.705  1.00  0.79           C  
ATOM    229  CG  TYR A  15      15.593  -9.198  -6.587  1.00  0.79           C  
ATOM    230  CD1 TYR A  15      16.425  -9.045  -5.461  1.00  0.79           C  
ATOM    231  CD2 TYR A  15      14.811 -10.344  -6.689  1.00  0.79           C  
ATOM    232  CE1 TYR A  15      16.471 -10.020  -4.490  1.00  0.79           C  
ATOM    233  CE2 TYR A  15      14.864 -11.312  -5.709  1.00  0.79           C  
ATOM    234  CZ  TYR A  15      15.689 -11.159  -4.619  1.00  0.79           C  
ATOM    235  OH  TYR A  15      15.743 -12.142  -3.651  1.00  0.79           O  
ATOM    236  H   TYR A  15      15.482  -6.512  -9.649  1.00  0.79           H  
ATOM    237  HA  TYR A  15      17.498  -7.643  -8.153  1.00  0.79           H  
ATOM    238 1HB  TYR A  15      15.295  -7.140  -7.248  1.00  0.79           H  
ATOM    239 2HB  TYR A  15      14.571  -8.335  -8.273  1.00  0.79           H  
ATOM    240  HD1 TYR A  15      17.042  -8.181  -5.341  1.00  0.79           H  
ATOM    241  HD2 TYR A  15      14.151 -10.471  -7.546  1.00  0.79           H  
ATOM    242  HE1 TYR A  15      17.122  -9.899  -3.628  1.00  0.79           H  
ATOM    243  HE2 TYR A  15      14.250 -12.201  -5.796  1.00  0.79           H  
ATOM    244  HH  TYR A  15      15.015 -12.755  -3.779  1.00  0.79           H  
ATOM    245  N   ARG A  16      16.267 -10.013 -10.029  1.00  0.79           N  
ATOM    246  CA  ARG A  16      16.554 -11.387 -10.410  1.00  0.79           C  
ATOM    247  C   ARG A  16      16.982 -11.519 -11.867  1.00  0.79           C  
ATOM    248  O   ARG A  16      16.645 -12.497 -12.527  1.00  0.79           O  
ATOM    249  CB  ARG A  16      15.361 -12.274 -10.131  1.00  0.79           C  
ATOM    250  CG  ARG A  16      14.113 -11.935 -10.928  1.00  0.79           C  
ATOM    251  CD  ARG A  16      12.953 -12.793 -10.547  1.00  0.79           C  
ATOM    252  NE  ARG A  16      11.767 -12.487 -11.332  1.00  0.79           N  
ATOM    253  CZ  ARG A  16      10.576 -13.106 -11.201  1.00  0.79           C  
ATOM    254  NH1 ARG A  16      10.425 -14.067 -10.314  1.00  0.79           N  
ATOM    255  NH2 ARG A  16       9.558 -12.747 -11.964  1.00  0.79           N  
ATOM    256  H   ARG A  16      15.491  -9.518 -10.448  1.00  0.79           H  
ATOM    257  HA  ARG A  16      17.378 -11.753  -9.794  1.00  0.79           H  
ATOM    258 1HB  ARG A  16      15.628 -13.313 -10.334  1.00  0.79           H  
ATOM    259 2HB  ARG A  16      15.114 -12.202  -9.081  1.00  0.79           H  
ATOM    260 1HG  ARG A  16      13.845 -10.892 -10.744  1.00  0.79           H  
ATOM    261 2HG  ARG A  16      14.312 -12.073 -11.993  1.00  0.79           H  
ATOM    262 1HD  ARG A  16      13.206 -13.843 -10.697  1.00  0.79           H  
ATOM    263 2HD  ARG A  16      12.712 -12.623  -9.500  1.00  0.79           H  
ATOM    264  HE  ARG A  16      11.841 -11.752 -12.025  1.00  0.79           H  
ATOM    265 1HH1 ARG A  16      11.200 -14.341  -9.730  1.00  0.79           H  
ATOM    266 2HH1 ARG A  16       9.530 -14.527 -10.218  1.00  0.79           H  
ATOM    267 1HH2 ARG A  16       9.673 -12.009 -12.645  1.00  0.79           H  
ATOM    268 2HH2 ARG A  16       8.666 -13.210 -11.867  1.00  0.79           H  
ATOM    269  N   ARG A  17      17.689 -10.526 -12.392  1.00  0.79           N  
ATOM    270  CA  ARG A  17      18.186 -10.646 -13.760  1.00  0.79           C  
ATOM    271  C   ARG A  17      19.372 -11.629 -13.829  1.00  0.79           C  
ATOM    272  O   ARG A  17      20.042 -11.835 -12.827  1.00  0.79           O  
ATOM    273  CB  ARG A  17      18.675  -9.320 -14.284  1.00  0.79           C  
ATOM    274  CG  ARG A  17      17.672  -8.278 -14.557  1.00  0.79           C  
ATOM    275  CD  ARG A  17      18.371  -7.046 -15.047  1.00  0.79           C  
ATOM    276  NE  ARG A  17      19.271  -6.482 -14.032  1.00  0.79           N  
ATOM    277  CZ  ARG A  17      20.235  -5.574 -14.284  1.00  0.79           C  
ATOM    278  NH1 ARG A  17      20.404  -5.135 -15.515  1.00  0.79           N  
ATOM    279  NH2 ARG A  17      21.027  -5.127 -13.311  1.00  0.79           N  
ATOM    280  H   ARG A  17      17.904  -9.690 -11.837  1.00  0.79           H  
ATOM    281  HA  ARG A  17      17.359 -10.973 -14.377  1.00  0.79           H  
ATOM    282 1HB  ARG A  17      19.318  -8.893 -13.527  1.00  0.79           H  
ATOM    283 2HB  ARG A  17      19.270  -9.470 -15.190  1.00  0.79           H  
ATOM    284 1HG  ARG A  17      17.002  -8.627 -15.345  1.00  0.79           H  
ATOM    285 2HG  ARG A  17      17.102  -8.075 -13.660  1.00  0.79           H  
ATOM    286 1HD  ARG A  17      18.968  -7.302 -15.927  1.00  0.79           H  
ATOM    287 2HD  ARG A  17      17.635  -6.290 -15.313  1.00  0.79           H  
ATOM    288  HE  ARG A  17      19.171  -6.815 -13.071  1.00  0.79           H  
ATOM    289 1HH1 ARG A  17      19.812  -5.479 -16.261  1.00  0.79           H  
ATOM    290 2HH1 ARG A  17      21.129  -4.461 -15.717  1.00  0.79           H  
ATOM    291 1HH2 ARG A  17      20.927  -5.441 -12.329  1.00  0.79           H  
ATOM    292 2HH2 ARG A  17      21.744  -4.460 -13.529  1.00  0.79           H  
ATOM    293  N   PRO A  18      19.602 -12.331 -14.949  1.00  0.78           N  
ATOM    294  CA  PRO A  18      20.807 -13.104 -15.240  1.00  0.78           C  
ATOM    295  C   PRO A  18      22.083 -12.250 -15.252  1.00  0.78           C  
ATOM    296  O   PRO A  18      22.090 -11.103 -15.721  1.00  0.78           O  
ATOM    297  CB  PRO A  18      20.522 -13.668 -16.632  1.00  0.78           C  
ATOM    298  CG  PRO A  18      19.015 -13.688 -16.740  1.00  0.78           C  
ATOM    299  CD  PRO A  18      18.534 -12.490 -15.946  1.00  0.78           C  
ATOM    300  HA  PRO A  18      20.890 -13.919 -14.504  1.00  0.78           H  
ATOM    301 1HB  PRO A  18      20.997 -13.040 -17.397  1.00  0.78           H  
ATOM    302 2HB  PRO A  18      20.960 -14.672 -16.724  1.00  0.78           H  
ATOM    303 1HG  PRO A  18      18.707 -13.640 -17.799  1.00  0.78           H  
ATOM    304 2HG  PRO A  18      18.622 -14.639 -16.334  1.00  0.78           H  
ATOM    305 1HD  PRO A  18      18.427 -11.596 -16.573  1.00  0.78           H  
ATOM    306 2HD  PRO A  18      17.591 -12.796 -15.463  1.00  0.78           H  
ATOM    307  N   GLU A  19      23.201 -12.842 -14.841  1.00  0.77           N  
ATOM    308  CA  GLU A  19      24.481 -12.126 -14.813  1.00  0.77           C  
ATOM    309  C   GLU A  19      24.932 -11.733 -16.218  1.00  0.77           C  
ATOM    310  O   GLU A  19      25.666 -10.761 -16.402  1.00  0.77           O  
ATOM    311  CB  GLU A  19      25.571 -12.979 -14.159  1.00  0.77           C  
ATOM    312  CG  GLU A  19      25.359 -13.264 -12.723  1.00  0.77           C  
ATOM    313  CD  GLU A  19      26.481 -13.970 -12.077  1.00  0.77           C  
ATOM    314  OE1 GLU A  19      27.609 -13.761 -12.439  1.00  0.77           O  
ATOM    315  OE2 GLU A  19      26.218 -14.716 -11.177  1.00  0.77           O  
ATOM    316  H   GLU A  19      23.165 -13.794 -14.504  1.00  0.77           H  
ATOM    317  HA  GLU A  19      24.355 -11.218 -14.225  1.00  0.77           H  
ATOM    318 1HB  GLU A  19      25.616 -13.931 -14.660  1.00  0.77           H  
ATOM    319 2HB  GLU A  19      26.542 -12.495 -14.276  1.00  0.77           H  
ATOM    320 1HG  GLU A  19      25.215 -12.337 -12.214  1.00  0.77           H  
ATOM    321 2HG  GLU A  19      24.451 -13.856 -12.614  1.00  0.77           H  
ATOM    322  N   THR A  20      24.448 -12.466 -17.217  1.00  0.76           N  
ATOM    323  CA  THR A  20      24.805 -12.241 -18.611  1.00  0.76           C  
ATOM    324  C   THR A  20      24.135 -10.996 -19.185  1.00  0.76           C  
ATOM    325  O   THR A  20      24.522 -10.520 -20.253  1.00  0.76           O  
ATOM    326  CB  THR A  20      24.418 -13.459 -19.462  1.00  0.76           C  
ATOM    327  OG1 THR A  20      22.998 -13.653 -19.384  1.00  0.76           O  
ATOM    328  CG2 THR A  20      25.118 -14.711 -18.969  1.00  0.76           C  
ATOM    329  H   THR A  20      23.832 -13.233 -16.988  1.00  0.76           H  
ATOM    330  HA  THR A  20      25.881 -12.092 -18.679  1.00  0.76           H  
ATOM    331  HB  THR A  20      24.693 -13.278 -20.500  1.00  0.76           H  
ATOM    332  HG1 THR A  20      22.552 -12.838 -19.649  1.00  0.76           H  
ATOM    333 1HG2 THR A  20      24.821 -15.559 -19.582  1.00  0.76           H  
ATOM    334 2HG2 THR A  20      26.190 -14.580 -19.044  1.00  0.76           H  
ATOM    335 3HG2 THR A  20      24.843 -14.899 -17.931  1.00  0.76           H  
ATOM    336  N   GLU A  21      23.129 -10.470 -18.482  1.00  0.75           N  
ATOM    337  CA  GLU A  21      22.453  -9.256 -18.912  1.00  0.75           C  
ATOM    338  C   GLU A  21      22.982  -8.089 -18.098  1.00  0.75           C  
ATOM    339  O   GLU A  21      23.062  -6.955 -18.573  1.00  0.75           O  
ATOM    340  CB  GLU A  21      20.943  -9.347 -18.679  1.00  0.75           C  
ATOM    341  CG  GLU A  21      20.227 -10.441 -19.445  1.00  0.75           C  
ATOM    342  CD  GLU A  21      18.739 -10.467 -19.156  1.00  0.75           C  
ATOM    343  OE1 GLU A  21      18.291  -9.688 -18.337  1.00  0.75           O  
ATOM    344  OE2 GLU A  21      18.056 -11.271 -19.746  1.00  0.75           O  
ATOM    345  H   GLU A  21      22.839 -10.899 -17.607  1.00  0.75           H  
ATOM    346  HA  GLU A  21      22.660  -9.077 -19.967  1.00  0.75           H  
ATOM    347 1HB  GLU A  21      20.758  -9.522 -17.614  1.00  0.75           H  
ATOM    348 2HB  GLU A  21      20.478  -8.397 -18.936  1.00  0.75           H  
ATOM    349 1HG  GLU A  21      20.381 -10.289 -20.511  1.00  0.75           H  
ATOM    350 2HG  GLU A  21      20.662 -11.401 -19.174  1.00  0.75           H  
ATOM    351  N   CYS A  22      23.350  -8.386 -16.855  1.00  0.73           N  
ATOM    352  CA  CYS A  22      23.757  -7.355 -15.923  1.00  0.73           C  
ATOM    353  C   CYS A  22      25.212  -6.939 -16.073  1.00  0.73           C  
ATOM    354  O   CYS A  22      25.565  -5.778 -15.884  1.00  0.73           O  
ATOM    355  CB  CYS A  22      23.651  -7.919 -14.530  1.00  0.73           C  
ATOM    356  SG  CYS A  22      22.070  -8.411 -14.071  1.00  0.73           S  
ATOM    357  H   CYS A  22      23.254  -9.346 -16.527  1.00  0.73           H  
ATOM    358  HA  CYS A  22      23.110  -6.489 -16.053  1.00  0.73           H  
ATOM    359 1HB  CYS A  22      24.317  -8.766 -14.424  1.00  0.73           H  
ATOM    360 2HB  CYS A  22      23.948  -7.154 -13.836  1.00  0.73           H  
ATOM    361  HG  CYS A  22      22.028  -9.515 -14.866  1.00  0.73           H  
ATOM    362  N   LEU A  23      26.069  -7.905 -16.367  1.00  0.72           N  
ATOM    363  CA  LEU A  23      27.490  -7.648 -16.403  1.00  0.72           C  
ATOM    364  C   LEU A  23      27.996  -6.686 -17.493  1.00  0.72           C  
ATOM    365  O   LEU A  23      28.717  -5.755 -17.152  1.00  0.72           O  
ATOM    366  CB  LEU A  23      28.229  -8.983 -16.433  1.00  0.72           C  
ATOM    367  CG  LEU A  23      29.696  -8.949 -16.492  1.00  0.72           C  
ATOM    368  CD1 LEU A  23      30.278  -8.263 -15.222  1.00  0.72           C  
ATOM    369  CD2 LEU A  23      30.108 -10.332 -16.604  1.00  0.72           C  
ATOM    370  H   LEU A  23      25.743  -8.858 -16.514  1.00  0.72           H  
ATOM    371  HA  LEU A  23      27.746  -7.196 -15.449  1.00  0.72           H  
ATOM    372 1HB  LEU A  23      27.980  -9.512 -15.518  1.00  0.72           H  
ATOM    373 2HB  LEU A  23      27.885  -9.601 -17.237  1.00  0.72           H  
ATOM    374  HG  LEU A  23      30.028  -8.400 -17.366  1.00  0.72           H  
ATOM    375 1HD1 LEU A  23      31.365  -8.268 -15.270  1.00  0.72           H  
ATOM    376 2HD1 LEU A  23      29.924  -7.233 -15.166  1.00  0.72           H  
ATOM    377 3HD1 LEU A  23      29.952  -8.805 -14.336  1.00  0.72           H  
ATOM    378 1HD2 LEU A  23      31.179 -10.411 -16.657  1.00  0.72           H  
ATOM    379 2HD2 LEU A  23      29.740 -10.866 -15.739  1.00  0.72           H  
ATOM    380 3HD2 LEU A  23      29.657 -10.738 -17.498  1.00  0.72           H  
ATOM    381  N   PRO A  24      27.648  -6.818 -18.792  1.00  0.70           N  
ATOM    382  CA  PRO A  24      28.144  -5.960 -19.865  1.00  0.70           C  
ATOM    383  C   PRO A  24      28.205  -4.456 -19.476  1.00  0.70           C  
ATOM    384  O   PRO A  24      29.294  -3.883 -19.561  1.00  0.70           O  
ATOM    385  CB  PRO A  24      27.209  -6.315 -21.038  1.00  0.70           C  
ATOM    386  CG  PRO A  24      26.888  -7.776 -20.784  1.00  0.70           C  
ATOM    387  CD  PRO A  24      26.682  -7.855 -19.277  1.00  0.70           C  
ATOM    388  HA  PRO A  24      29.162  -6.298 -20.112  1.00  0.70           H  
ATOM    389 1HB  PRO A  24      26.349  -5.697 -21.120  1.00  0.70           H  
ATOM    390 2HB  PRO A  24      27.759  -6.184 -21.982  1.00  0.70           H  
ATOM    391 1HG  PRO A  24      25.984  -8.078 -21.339  1.00  0.70           H  
ATOM    392 2HG  PRO A  24      27.708  -8.419 -21.134  1.00  0.70           H  
ATOM    393 1HD  PRO A  24      25.654  -7.577 -19.041  1.00  0.70           H  
ATOM    394 2HD  PRO A  24      26.917  -8.852 -18.955  1.00  0.70           H  
ATOM    395  N   PRO A  25      27.105  -3.760 -19.059  1.00  0.68           N  
ATOM    396  CA  PRO A  25      27.128  -2.350 -18.702  1.00  0.68           C  
ATOM    397  C   PRO A  25      27.995  -2.060 -17.481  1.00  0.68           C  
ATOM    398  O   PRO A  25      28.433  -0.925 -17.284  1.00  0.68           O  
ATOM    399  CB  PRO A  25      25.650  -2.037 -18.424  1.00  0.68           C  
ATOM    400  CG  PRO A  25      25.035  -3.349 -18.070  1.00  0.68           C  
ATOM    401  CD  PRO A  25      25.737  -4.353 -18.923  1.00  0.68           C  
ATOM    402  HA  PRO A  25      27.486  -1.774 -19.569  1.00  0.68           H  
ATOM    403 1HB  PRO A  25      25.577  -1.312 -17.601  1.00  0.68           H  
ATOM    404 2HB  PRO A  25      25.190  -1.571 -19.306  1.00  0.68           H  
ATOM    405 1HG  PRO A  25      25.176  -3.549 -16.998  1.00  0.68           H  
ATOM    406 2HG  PRO A  25      23.952  -3.332 -18.249  1.00  0.68           H  
ATOM    407 1HD  PRO A  25      25.707  -5.278 -18.400  1.00  0.68           H  
ATOM    408 2HD  PRO A  25      25.213  -4.390 -19.876  1.00  0.68           H  
ATOM    409  N   LEU A  26      28.270  -3.071 -16.656  1.00  0.66           N  
ATOM    410  CA  LEU A  26      29.100  -2.853 -15.490  1.00  0.66           C  
ATOM    411  C   LEU A  26      30.547  -2.900 -15.921  1.00  0.66           C  
ATOM    412  O   LEU A  26      31.385  -2.162 -15.413  1.00  0.66           O  
ATOM    413  CB  LEU A  26      28.824  -3.905 -14.433  1.00  0.66           C  
ATOM    414  CG  LEU A  26      27.466  -3.878 -13.842  1.00  0.66           C  
ATOM    415  CD1 LEU A  26      27.330  -5.046 -12.945  1.00  0.66           C  
ATOM    416  CD2 LEU A  26      27.274  -2.593 -13.076  1.00  0.66           C  
ATOM    417  H   LEU A  26      27.941  -4.014 -16.837  1.00  0.66           H  
ATOM    418  HA  LEU A  26      28.885  -1.871 -15.076  1.00  0.66           H  
ATOM    419 1HB  LEU A  26      28.989  -4.887 -14.857  1.00  0.66           H  
ATOM    420 2HB  LEU A  26      29.528  -3.763 -13.618  1.00  0.66           H  
ATOM    421  HG  LEU A  26      26.718  -3.951 -14.629  1.00  0.66           H  
ATOM    422 1HD1 LEU A  26      26.336  -5.048 -12.504  1.00  0.66           H  
ATOM    423 2HD1 LEU A  26      27.480  -5.949 -13.520  1.00  0.66           H  
ATOM    424 3HD1 LEU A  26      28.069  -4.988 -12.172  1.00  0.66           H  
ATOM    425 1HD2 LEU A  26      26.296  -2.587 -12.642  1.00  0.66           H  
ATOM    426 2HD2 LEU A  26      28.012  -2.532 -12.288  1.00  0.66           H  
ATOM    427 3HD2 LEU A  26      27.382  -1.744 -13.752  1.00  0.66           H  
ATOM    428  N   VAL A  27      30.837  -3.741 -16.905  1.00  0.64           N  
ATOM    429  CA  VAL A  27      32.194  -3.835 -17.418  1.00  0.64           C  
ATOM    430  C   VAL A  27      32.506  -2.508 -18.096  1.00  0.64           C  
ATOM    431  O   VAL A  27      33.566  -1.907 -17.881  1.00  0.64           O  
ATOM    432  CB  VAL A  27      32.313  -5.001 -18.422  1.00  0.64           C  
ATOM    433  CG1 VAL A  27      33.671  -5.016 -19.079  1.00  0.64           C  
ATOM    434  CG2 VAL A  27      32.077  -6.294 -17.716  1.00  0.64           C  
ATOM    435  H   VAL A  27      30.097  -4.341 -17.277  1.00  0.64           H  
ATOM    436  HA  VAL A  27      32.891  -3.988 -16.599  1.00  0.64           H  
ATOM    437  HB  VAL A  27      31.568  -4.863 -19.201  1.00  0.64           H  
ATOM    438 1HG1 VAL A  27      33.716  -5.833 -19.797  1.00  0.64           H  
ATOM    439 2HG1 VAL A  27      33.829  -4.075 -19.590  1.00  0.64           H  
ATOM    440 3HG1 VAL A  27      34.432  -5.163 -18.330  1.00  0.64           H  
ATOM    441 1HG2 VAL A  27      32.131  -7.101 -18.438  1.00  0.64           H  
ATOM    442 2HG2 VAL A  27      32.831  -6.436 -16.947  1.00  0.64           H  
ATOM    443 3HG2 VAL A  27      31.101  -6.270 -17.268  1.00  0.64           H  
ATOM    444  N   GLU A  28      31.561  -2.016 -18.902  1.00  0.64           N  
ATOM    445  CA  GLU A  28      31.789  -0.749 -19.580  1.00  0.64           C  
ATOM    446  C   GLU A  28      31.883   0.434 -18.604  1.00  0.64           C  
ATOM    447  O   GLU A  28      32.749   1.293 -18.764  1.00  0.64           O  
ATOM    448  CB  GLU A  28      30.671  -0.503 -20.602  1.00  0.64           C  
ATOM    449  CG  GLU A  28      30.714  -1.423 -21.840  1.00  0.64           C  
ATOM    450  CD  GLU A  28      31.908  -1.154 -22.740  1.00  0.64           C  
ATOM    451  OE1 GLU A  28      32.091  -0.026 -23.124  1.00  0.64           O  
ATOM    452  OE2 GLU A  28      32.642  -2.076 -23.039  1.00  0.64           O  
ATOM    453  H   GLU A  28      30.698  -2.545 -19.055  1.00  0.64           H  
ATOM    454  HA  GLU A  28      32.736  -0.817 -20.114  1.00  0.64           H  
ATOM    455 1HB  GLU A  28      29.706  -0.648 -20.115  1.00  0.64           H  
ATOM    456 2HB  GLU A  28      30.712   0.529 -20.946  1.00  0.64           H  
ATOM    457 1HG  GLU A  28      30.754  -2.459 -21.497  1.00  0.64           H  
ATOM    458 2HG  GLU A  28      29.794  -1.293 -22.408  1.00  0.64           H  
ATOM    459  N   ALA A  29      31.034   0.465 -17.567  1.00  0.64           N  
ATOM    460  CA  ALA A  29      31.089   1.538 -16.576  1.00  0.64           C  
ATOM    461  C   ALA A  29      32.377   1.494 -15.754  1.00  0.64           C  
ATOM    462  O   ALA A  29      32.982   2.526 -15.456  1.00  0.64           O  
ATOM    463  CB  ALA A  29      29.895   1.438 -15.650  1.00  0.64           C  
ATOM    464  H   ALA A  29      30.305  -0.241 -17.472  1.00  0.64           H  
ATOM    465  HA  ALA A  29      31.060   2.489 -17.106  1.00  0.64           H  
ATOM    466 1HB  ALA A  29      29.922   2.249 -14.924  1.00  0.64           H  
ATOM    467 2HB  ALA A  29      28.976   1.495 -16.232  1.00  0.64           H  
ATOM    468 3HB  ALA A  29      29.937   0.485 -15.139  1.00  0.64           H  
ATOM    469  N   ALA A  30      32.779   0.286 -15.365  1.00  0.66           N  
ATOM    470  CA  ALA A  30      33.976   0.056 -14.578  1.00  0.66           C  
ATOM    471  C   ALA A  30      35.272   0.382 -15.314  1.00  0.66           C  
ATOM    472  O   ALA A  30      36.224   0.857 -14.693  1.00  0.66           O  
ATOM    473  CB  ALA A  30      34.023  -1.383 -14.137  1.00  0.66           C  
ATOM    474  H   ALA A  30      32.229  -0.532 -15.614  1.00  0.66           H  
ATOM    475  HA  ALA A  30      33.917   0.697 -13.702  1.00  0.66           H  
ATOM    476 1HB  ALA A  30      34.893  -1.542 -13.511  1.00  0.66           H  
ATOM    477 2HB  ALA A  30      33.131  -1.629 -13.572  1.00  0.66           H  
ATOM    478 3HB  ALA A  30      34.077  -2.018 -15.019  1.00  0.66           H  
ATOM    479  N   THR A  31      35.326   0.120 -16.625  1.00  0.69           N  
ATOM    480  CA  THR A  31      36.561   0.309 -17.385  1.00  0.69           C  
ATOM    481  C   THR A  31      37.119   1.721 -17.296  1.00  0.69           C  
ATOM    482  O   THR A  31      36.441   2.703 -17.595  1.00  0.69           O  
ATOM    483  CB  THR A  31      36.343  -0.018 -18.884  1.00  0.69           C  
ATOM    484  OG1 THR A  31      35.871  -1.362 -19.031  1.00  0.69           O  
ATOM    485  CG2 THR A  31      37.644   0.125 -19.657  1.00  0.69           C  
ATOM    486  H   THR A  31      34.514  -0.280 -17.097  1.00  0.69           H  
ATOM    487  HA  THR A  31      37.313  -0.364 -16.981  1.00  0.69           H  
ATOM    488  HB  THR A  31      35.593   0.664 -19.291  1.00  0.69           H  
ATOM    489  HG1 THR A  31      35.115  -1.513 -18.418  1.00  0.69           H  
ATOM    490 1HG2 THR A  31      37.467  -0.109 -20.705  1.00  0.69           H  
ATOM    491 2HG2 THR A  31      38.014   1.147 -19.575  1.00  0.69           H  
ATOM    492 3HG2 THR A  31      38.386  -0.561 -19.251  1.00  0.69           H  
ATOM    493  N   GLN A  32      38.392   1.799 -16.917  1.00  0.72           N  
ATOM    494  CA  GLN A  32      39.114   3.058 -16.794  1.00  0.72           C  
ATOM    495  C   GLN A  32      40.150   3.181 -17.905  1.00  0.72           C  
ATOM    496  O   GLN A  32      40.437   2.196 -18.589  1.00  0.72           O  
ATOM    497  CB  GLN A  32      39.755   3.191 -15.415  1.00  0.72           C  
ATOM    498  CG  GLN A  32      38.780   3.096 -14.268  1.00  0.72           C  
ATOM    499  CD  GLN A  32      37.721   4.170 -14.341  1.00  0.72           C  
ATOM    500  OE1 GLN A  32      38.012   5.373 -14.376  1.00  0.72           O  
ATOM    501  NE2 GLN A  32      36.474   3.732 -14.375  1.00  0.72           N  
ATOM    502  H   GLN A  32      38.872   0.942 -16.686  1.00  0.72           H  
ATOM    503  HA  GLN A  32      38.406   3.877 -16.911  1.00  0.72           H  
ATOM    504 1HB  GLN A  32      40.511   2.430 -15.280  1.00  0.72           H  
ATOM    505 2HB  GLN A  32      40.241   4.149 -15.348  1.00  0.72           H  
ATOM    506 1HG  GLN A  32      38.296   2.128 -14.291  1.00  0.72           H  
ATOM    507 2HG  GLN A  32      39.321   3.219 -13.329  1.00  0.72           H  
ATOM    508 1HE2 GLN A  32      35.711   4.371 -14.445  1.00  0.72           H  
ATOM    509 2HE2 GLN A  32      36.294   2.727 -14.349  1.00  0.72           H  
ATOM    510  N   SER A  33      40.700   4.380 -18.099  1.00  0.74           N  
ATOM    511  CA  SER A  33      41.729   4.568 -19.122  1.00  0.74           C  
ATOM    512  C   SER A  33      42.973   3.800 -18.752  1.00  0.74           C  
ATOM    513  O   SER A  33      43.177   3.482 -17.582  1.00  0.74           O  
ATOM    514  CB  SER A  33      42.110   6.031 -19.256  1.00  0.74           C  
ATOM    515  OG  SER A  33      42.801   6.504 -18.100  1.00  0.74           O  
ATOM    516  H   SER A  33      40.411   5.160 -17.526  1.00  0.74           H  
ATOM    517  HA  SER A  33      41.352   4.195 -20.076  1.00  0.74           H  
ATOM    518 1HB  SER A  33      42.740   6.163 -20.134  1.00  0.74           H  
ATOM    519 2HB  SER A  33      41.211   6.624 -19.408  1.00  0.74           H  
ATOM    520  HG  SER A  33      42.916   7.457 -18.237  1.00  0.74           H  
ATOM    521  N   LYS A  34      43.841   3.545 -19.728  1.00  0.75           N  
ATOM    522  CA  LYS A  34      45.058   2.799 -19.444  1.00  0.75           C  
ATOM    523  C   LYS A  34      45.908   3.515 -18.403  1.00  0.75           C  
ATOM    524  O   LYS A  34      46.442   2.884 -17.496  1.00  0.75           O  
ATOM    525  CB  LYS A  34      45.871   2.595 -20.720  1.00  0.75           C  
ATOM    526  CG  LYS A  34      47.148   1.754 -20.553  1.00  0.75           C  
ATOM    527  CD  LYS A  34      46.806   0.281 -20.252  1.00  0.75           C  
ATOM    528  CE  LYS A  34      48.011  -0.662 -20.502  1.00  0.75           C  
ATOM    529  NZ  LYS A  34      49.107  -0.513 -19.488  1.00  0.75           N  
ATOM    530  H   LYS A  34      43.637   3.840 -20.673  1.00  0.75           H  
ATOM    531  HA  LYS A  34      44.783   1.824 -19.042  1.00  0.75           H  
ATOM    532 1HB  LYS A  34      45.251   2.113 -21.475  1.00  0.75           H  
ATOM    533 2HB  LYS A  34      46.172   3.566 -21.114  1.00  0.75           H  
ATOM    534 1HG  LYS A  34      47.747   1.805 -21.460  1.00  0.75           H  
ATOM    535 2HG  LYS A  34      47.743   2.150 -19.722  1.00  0.75           H  
ATOM    536 1HD  LYS A  34      46.520   0.194 -19.199  1.00  0.75           H  
ATOM    537 2HD  LYS A  34      45.968  -0.037 -20.868  1.00  0.75           H  
ATOM    538 1HE  LYS A  34      47.661  -1.692 -20.487  1.00  0.75           H  
ATOM    539 2HE  LYS A  34      48.420  -0.443 -21.486  1.00  0.75           H  
ATOM    540 1HZ  LYS A  34      49.856  -1.137 -19.691  1.00  0.75           H  
ATOM    541 2HZ  LYS A  34      49.485   0.438 -19.430  1.00  0.75           H  
ATOM    542 3HZ  LYS A  34      48.766  -0.711 -18.544  1.00  0.75           H  
ATOM    543  N   GLU A  35      46.004   4.842 -18.497  1.00  0.75           N  
ATOM    544  CA  GLU A  35      46.823   5.567 -17.537  1.00  0.75           C  
ATOM    545  C   GLU A  35      46.283   5.397 -16.118  1.00  0.75           C  
ATOM    546  O   GLU A  35      47.059   5.195 -15.175  1.00  0.75           O  
ATOM    547  CB  GLU A  35      46.889   7.051 -17.905  1.00  0.75           C  
ATOM    548  CG  GLU A  35      47.695   7.348 -19.172  1.00  0.75           C  
ATOM    549  CD  GLU A  35      47.689   8.813 -19.557  1.00  0.75           C  
ATOM    550  OE1 GLU A  35      46.972   9.568 -18.943  1.00  0.75           O  
ATOM    551  OE2 GLU A  35      48.403   9.171 -20.465  1.00  0.75           O  
ATOM    552  H   GLU A  35      45.527   5.332 -19.238  1.00  0.75           H  
ATOM    553  HA  GLU A  35      47.833   5.155 -17.566  1.00  0.75           H  
ATOM    554 1HB  GLU A  35      45.877   7.430 -18.053  1.00  0.75           H  
ATOM    555 2HB  GLU A  35      47.332   7.610 -17.082  1.00  0.75           H  
ATOM    556 1HG  GLU A  35      48.725   7.030 -19.017  1.00  0.75           H  
ATOM    557 2HG  GLU A  35      47.283   6.760 -19.992  1.00  0.75           H  
ATOM    558  N   ILE A  36      44.953   5.422 -15.961  1.00  0.73           N  
ATOM    559  CA  ILE A  36      44.381   5.225 -14.633  1.00  0.73           C  
ATOM    560  C   ILE A  36      44.622   3.813 -14.147  1.00  0.73           C  
ATOM    561  O   ILE A  36      44.995   3.603 -12.991  1.00  0.73           O  
ATOM    562  CB  ILE A  36      42.875   5.489 -14.595  1.00  0.73           C  
ATOM    563  CG1 ILE A  36      42.567   6.953 -14.819  1.00  0.73           C  
ATOM    564  CG2 ILE A  36      42.285   5.001 -13.252  1.00  0.73           C  
ATOM    565  CD1 ILE A  36      41.089   7.200 -15.069  1.00  0.73           C  
ATOM    566  H   ILE A  36      44.330   5.595 -16.759  1.00  0.73           H  
ATOM    567  HA  ILE A  36      44.867   5.912 -13.942  1.00  0.73           H  
ATOM    568  HB  ILE A  36      42.413   4.942 -15.415  1.00  0.73           H  
ATOM    569 1HG1 ILE A  36      42.871   7.520 -13.939  1.00  0.73           H  
ATOM    570 2HG1 ILE A  36      43.135   7.310 -15.674  1.00  0.73           H  
ATOM    571 1HG2 ILE A  36      41.207   5.170 -13.242  1.00  0.73           H  
ATOM    572 2HG2 ILE A  36      42.486   3.937 -13.128  1.00  0.73           H  
ATOM    573 3HG2 ILE A  36      42.740   5.548 -12.441  1.00  0.73           H  
ATOM    574 1HD1 ILE A  36      40.917   8.264 -15.222  1.00  0.73           H  
ATOM    575 2HD1 ILE A  36      40.776   6.652 -15.954  1.00  0.73           H  
ATOM    576 3HD1 ILE A  36      40.507   6.859 -14.208  1.00  0.73           H  
ATOM    577  N   ARG A  37      44.398   2.837 -15.025  1.00  0.71           N  
ATOM    578  CA  ARG A  37      44.557   1.445 -14.656  1.00  0.71           C  
ATOM    579  C   ARG A  37      45.984   1.127 -14.234  1.00  0.71           C  
ATOM    580  O   ARG A  37      46.193   0.429 -13.239  1.00  0.71           O  
ATOM    581  CB  ARG A  37      44.188   0.560 -15.825  1.00  0.71           C  
ATOM    582  CG  ARG A  37      42.713   0.527 -16.182  1.00  0.71           C  
ATOM    583  CD  ARG A  37      42.506  -0.266 -17.393  1.00  0.71           C  
ATOM    584  NE  ARG A  37      42.832  -1.649 -17.146  1.00  0.71           N  
ATOM    585  CZ  ARG A  37      43.294  -2.513 -18.061  1.00  0.71           C  
ATOM    586  NH1 ARG A  37      43.490  -2.140 -19.310  1.00  0.71           N  
ATOM    587  NH2 ARG A  37      43.556  -3.738 -17.691  1.00  0.71           N  
ATOM    588  H   ARG A  37      44.095   3.073 -15.971  1.00  0.71           H  
ATOM    589  HA  ARG A  37      43.886   1.231 -13.825  1.00  0.71           H  
ATOM    590 1HB  ARG A  37      44.731   0.891 -16.708  1.00  0.71           H  
ATOM    591 2HB  ARG A  37      44.498  -0.463 -15.617  1.00  0.71           H  
ATOM    592 1HG  ARG A  37      42.142   0.072 -15.369  1.00  0.71           H  
ATOM    593 2HG  ARG A  37      42.359   1.530 -16.363  1.00  0.71           H  
ATOM    594 1HD  ARG A  37      41.463  -0.202 -17.700  1.00  0.71           H  
ATOM    595 2HD  ARG A  37      43.145   0.108 -18.190  1.00  0.71           H  
ATOM    596  HE  ARG A  37      42.669  -2.008 -16.184  1.00  0.71           H  
ATOM    597 1HH1 ARG A  37      43.282  -1.192 -19.592  1.00  0.71           H  
ATOM    598 2HH1 ARG A  37      43.839  -2.813 -19.982  1.00  0.71           H  
ATOM    599 1HH2 ARG A  37      43.404  -4.018 -16.732  1.00  0.71           H  
ATOM    600 2HH2 ARG A  37      43.906  -4.430 -18.359  1.00  0.71           H  
ATOM    601  N   ASP A  38      46.974   1.677 -14.940  1.00  0.68           N  
ATOM    602  CA  ASP A  38      48.355   1.425 -14.563  1.00  0.68           C  
ATOM    603  C   ASP A  38      48.677   2.093 -13.236  1.00  0.68           C  
ATOM    604  O   ASP A  38      49.363   1.514 -12.380  1.00  0.68           O  
ATOM    605  CB  ASP A  38      49.316   1.922 -15.644  1.00  0.68           C  
ATOM    606  CG  ASP A  38      49.321   1.056 -16.903  1.00  0.68           C  
ATOM    607  OD1 ASP A  38      48.784  -0.037 -16.885  1.00  0.68           O  
ATOM    608  OD2 ASP A  38      49.874   1.461 -17.917  1.00  0.68           O  
ATOM    609  H   ASP A  38      46.764   2.248 -15.760  1.00  0.68           H  
ATOM    610  HA  ASP A  38      48.490   0.350 -14.447  1.00  0.68           H  
ATOM    611 1HB  ASP A  38      49.022   2.938 -15.931  1.00  0.68           H  
ATOM    612 2HB  ASP A  38      50.326   1.974 -15.241  1.00  0.68           H  
ATOM    613  N   ALA A  39      48.160   3.309 -13.032  1.00  0.66           N  
ATOM    614  CA  ALA A  39      48.396   3.994 -11.775  1.00  0.66           C  
ATOM    615  C   ALA A  39      47.791   3.201 -10.621  1.00  0.66           C  
ATOM    616  O   ALA A  39      48.397   3.067  -9.544  1.00  0.66           O  
ATOM    617  CB  ALA A  39      47.801   5.385 -11.833  1.00  0.66           C  
ATOM    618  H   ALA A  39      47.615   3.780 -13.758  1.00  0.66           H  
ATOM    619  HA  ALA A  39      49.471   4.064 -11.620  1.00  0.66           H  
ATOM    620 1HB  ALA A  39      48.001   5.897 -10.912  1.00  0.66           H  
ATOM    621 2HB  ALA A  39      48.248   5.935 -12.659  1.00  0.66           H  
ATOM    622 3HB  ALA A  39      46.724   5.315 -11.988  1.00  0.66           H  
ATOM    623  N   ALA A  40      46.588   2.659 -10.852  1.00  0.64           N  
ATOM    624  CA  ALA A  40      45.893   1.883  -9.844  1.00  0.64           C  
ATOM    625  C   ALA A  40      46.618   0.598  -9.542  1.00  0.64           C  
ATOM    626  O   ALA A  40      46.792   0.246  -8.378  1.00  0.64           O  
ATOM    627  CB  ALA A  40      44.475   1.600 -10.297  1.00  0.64           C  
ATOM    628  H   ALA A  40      46.130   2.821 -11.749  1.00  0.64           H  
ATOM    629  HA  ALA A  40      45.873   2.453  -8.932  1.00  0.64           H  
ATOM    630 1HB  ALA A  40      43.951   1.039  -9.524  1.00  0.64           H  
ATOM    631 2HB  ALA A  40      43.963   2.547 -10.479  1.00  0.64           H  
ATOM    632 3HB  ALA A  40      44.499   1.020 -11.216  1.00  0.64           H  
ATOM    633  N   ALA A  41      47.088  -0.093 -10.580  1.00  0.64           N  
ATOM    634  CA  ALA A  41      47.803  -1.341 -10.379  1.00  0.64           C  
ATOM    635  C   ALA A  41      49.077  -1.113  -9.590  1.00  0.64           C  
ATOM    636  O   ALA A  41      49.391  -1.863  -8.664  1.00  0.64           O  
ATOM    637  CB  ALA A  41      48.138  -1.959 -11.718  1.00  0.64           C  
ATOM    638  H   ALA A  41      46.918   0.234 -11.530  1.00  0.64           H  
ATOM    639  HA  ALA A  41      47.162  -2.018  -9.813  1.00  0.64           H  
ATOM    640 1HB  ALA A  41      48.654  -2.899 -11.566  1.00  0.64           H  
ATOM    641 2HB  ALA A  41      47.217  -2.134 -12.275  1.00  0.64           H  
ATOM    642 3HB  ALA A  41      48.776  -1.275 -12.281  1.00  0.64           H  
ATOM    643  N   SER A  42      49.783  -0.024  -9.908  1.00  0.63           N  
ATOM    644  CA  SER A  42      51.026   0.297  -9.229  1.00  0.63           C  
ATOM    645  C   SER A  42      50.769   0.625  -7.765  1.00  0.63           C  
ATOM    646  O   SER A  42      51.491   0.157  -6.876  1.00  0.63           O  
ATOM    647  CB  SER A  42      51.682   1.479  -9.910  1.00  0.63           C  
ATOM    648  OG  SER A  42      52.048   1.159 -11.226  1.00  0.63           O  
ATOM    649  H   SER A  42      49.478   0.573 -10.678  1.00  0.63           H  
ATOM    650  HA  SER A  42      51.687  -0.567  -9.284  1.00  0.63           H  
ATOM    651 1HB  SER A  42      50.991   2.323  -9.920  1.00  0.63           H  
ATOM    652 2HB  SER A  42      52.560   1.780  -9.345  1.00  0.63           H  
ATOM    653  HG  SER A  42      51.202   1.095 -11.722  1.00  0.63           H  
ATOM    654  N   THR A  43      49.713   1.400  -7.510  1.00  0.64           N  
ATOM    655  CA  THR A  43      49.365   1.789  -6.158  1.00  0.64           C  
ATOM    656  C   THR A  43      48.963   0.557  -5.363  1.00  0.64           C  
ATOM    657  O   THR A  43      49.425   0.362  -4.237  1.00  0.64           O  
ATOM    658  CB  THR A  43      48.230   2.827  -6.184  1.00  0.64           C  
ATOM    659  OG1 THR A  43      48.680   3.983  -6.911  1.00  0.64           O  
ATOM    660  CG2 THR A  43      47.787   3.228  -4.764  1.00  0.64           C  
ATOM    661  H   THR A  43      49.154   1.766  -8.282  1.00  0.64           H  
ATOM    662  HA  THR A  43      50.238   2.234  -5.684  1.00  0.64           H  
ATOM    663  HB  THR A  43      47.391   2.403  -6.714  1.00  0.64           H  
ATOM    664  HG1 THR A  43      48.783   3.725  -7.868  1.00  0.64           H  
ATOM    665 1HG2 THR A  43      46.978   3.957  -4.830  1.00  0.64           H  
ATOM    666 2HG2 THR A  43      47.436   2.343  -4.235  1.00  0.64           H  
ATOM    667 3HG2 THR A  43      48.626   3.664  -4.225  1.00  0.64           H  
ATOM    668  N   ALA A  44      48.125  -0.295  -5.959  1.00  0.65           N  
ATOM    669  CA  ALA A  44      47.684  -1.509  -5.302  1.00  0.65           C  
ATOM    670  C   ALA A  44      48.860  -2.402  -4.995  1.00  0.65           C  
ATOM    671  O   ALA A  44      48.950  -2.959  -3.904  1.00  0.65           O  
ATOM    672  CB  ALA A  44      46.713  -2.244  -6.175  1.00  0.65           C  
ATOM    673  H   ALA A  44      47.769  -0.092  -6.889  1.00  0.65           H  
ATOM    674  HA  ALA A  44      47.196  -1.238  -4.370  1.00  0.65           H  
ATOM    675 1HB  ALA A  44      46.364  -3.145  -5.673  1.00  0.65           H  
ATOM    676 2HB  ALA A  44      45.877  -1.597  -6.384  1.00  0.65           H  
ATOM    677 3HB  ALA A  44      47.196  -2.516  -7.114  1.00  0.65           H  
ATOM    678  N   ARG A  45      49.805  -2.508  -5.935  1.00  0.66           N  
ATOM    679  CA  ARG A  45      50.977  -3.334  -5.714  1.00  0.66           C  
ATOM    680  C   ARG A  45      51.711  -2.858  -4.477  1.00  0.66           C  
ATOM    681  O   ARG A  45      52.042  -3.658  -3.605  1.00  0.66           O  
ATOM    682  CB  ARG A  45      51.929  -3.292  -6.904  1.00  0.66           C  
ATOM    683  CG  ARG A  45      53.123  -4.221  -6.766  1.00  0.66           C  
ATOM    684  CD  ARG A  45      54.089  -4.123  -7.885  1.00  0.66           C  
ATOM    685  NE  ARG A  45      53.521  -4.531  -9.170  1.00  0.66           N  
ATOM    686  CZ  ARG A  45      53.377  -5.816  -9.582  1.00  0.66           C  
ATOM    687  NH1 ARG A  45      53.718  -6.824  -8.826  1.00  0.66           N  
ATOM    688  NH2 ARG A  45      52.888  -6.099 -10.765  1.00  0.66           N  
ATOM    689  H   ARG A  45      49.692  -2.043  -6.834  1.00  0.66           H  
ATOM    690  HA  ARG A  45      50.656  -4.363  -5.559  1.00  0.66           H  
ATOM    691 1HB  ARG A  45      51.388  -3.555  -7.812  1.00  0.66           H  
ATOM    692 2HB  ARG A  45      52.308  -2.281  -7.032  1.00  0.66           H  
ATOM    693 1HG  ARG A  45      53.651  -4.005  -5.833  1.00  0.66           H  
ATOM    694 2HG  ARG A  45      52.768  -5.231  -6.752  1.00  0.66           H  
ATOM    695 1HD  ARG A  45      54.423  -3.091  -7.973  1.00  0.66           H  
ATOM    696 2HD  ARG A  45      54.947  -4.763  -7.669  1.00  0.66           H  
ATOM    697  HE  ARG A  45      53.235  -3.798  -9.808  1.00  0.66           H  
ATOM    698 1HH1 ARG A  45      54.101  -6.678  -7.903  1.00  0.66           H  
ATOM    699 2HH1 ARG A  45      53.574  -7.777  -9.213  1.00  0.66           H  
ATOM    700 1HH2 ARG A  45      52.608  -5.369 -11.400  1.00  0.66           H  
ATOM    701 2HH2 ARG A  45      52.800  -7.104 -11.014  1.00  0.66           H  
ATOM    702  N   LYS A  46      51.928  -1.541  -4.373  1.00  0.68           N  
ATOM    703  CA  LYS A  46      52.637  -0.984  -3.226  1.00  0.68           C  
ATOM    704  C   LYS A  46      51.873  -1.202  -1.918  1.00  0.68           C  
ATOM    705  O   LYS A  46      52.470  -1.529  -0.884  1.00  0.68           O  
ATOM    706  CB  LYS A  46      52.888   0.510  -3.450  1.00  0.68           C  
ATOM    707  CG  LYS A  46      53.925   0.811  -4.528  1.00  0.68           C  
ATOM    708  CD  LYS A  46      54.093   2.307  -4.735  1.00  0.68           C  
ATOM    709  CE  LYS A  46      55.108   2.605  -5.826  1.00  0.68           C  
ATOM    710  NZ  LYS A  46      55.257   4.068  -6.060  1.00  0.68           N  
ATOM    711  H   LYS A  46      51.622  -0.919  -5.125  1.00  0.68           H  
ATOM    712  HA  LYS A  46      53.599  -1.491  -3.141  1.00  0.68           H  
ATOM    713 1HB  LYS A  46      51.953   0.987  -3.749  1.00  0.68           H  
ATOM    714 2HB  LYS A  46      53.212   0.972  -2.520  1.00  0.68           H  
ATOM    715 1HG  LYS A  46      54.883   0.379  -4.240  1.00  0.68           H  
ATOM    716 2HG  LYS A  46      53.610   0.354  -5.465  1.00  0.68           H  
ATOM    717 1HD  LYS A  46      53.130   2.737  -5.020  1.00  0.68           H  
ATOM    718 2HD  LYS A  46      54.419   2.772  -3.805  1.00  0.68           H  
ATOM    719 1HE  LYS A  46      56.073   2.192  -5.538  1.00  0.68           H  
ATOM    720 2HE  LYS A  46      54.782   2.130  -6.753  1.00  0.68           H  
ATOM    721 1HZ  LYS A  46      55.936   4.227  -6.790  1.00  0.68           H  
ATOM    722 2HZ  LYS A  46      54.366   4.455  -6.338  1.00  0.68           H  
ATOM    723 3HZ  LYS A  46      55.567   4.515  -5.209  1.00  0.68           H  
ATOM    724  N   LEU A  47      50.543  -1.070  -1.959  1.00  0.72           N  
ATOM    725  CA  LEU A  47      49.753  -1.289  -0.754  1.00  0.72           C  
ATOM    726  C   LEU A  47      49.903  -2.752  -0.323  1.00  0.72           C  
ATOM    727  O   LEU A  47      50.116  -3.045   0.854  1.00  0.72           O  
ATOM    728  CB  LEU A  47      48.273  -0.950  -1.035  1.00  0.72           C  
ATOM    729  CG  LEU A  47      47.924   0.566  -1.271  1.00  0.72           C  
ATOM    730  CD1 LEU A  47      46.465   0.697  -1.774  1.00  0.72           C  
ATOM    731  CD2 LEU A  47      48.118   1.339   0.027  1.00  0.72           C  
ATOM    732  H   LEU A  47      50.087  -0.786  -2.827  1.00  0.72           H  
ATOM    733  HA  LEU A  47      50.129  -0.646   0.041  1.00  0.72           H  
ATOM    734 1HB  LEU A  47      47.973  -1.491  -1.926  1.00  0.72           H  
ATOM    735 2HB  LEU A  47      47.676  -1.307  -0.204  1.00  0.72           H  
ATOM    736  HG  LEU A  47      48.582   0.975  -2.028  1.00  0.72           H  
ATOM    737 1HD1 LEU A  47      46.235   1.748  -1.945  1.00  0.72           H  
ATOM    738 2HD1 LEU A  47      46.346   0.150  -2.705  1.00  0.72           H  
ATOM    739 3HD1 LEU A  47      45.785   0.301  -1.043  1.00  0.72           H  
ATOM    740 1HD2 LEU A  47      47.885   2.387  -0.134  1.00  0.72           H  
ATOM    741 2HD2 LEU A  47      47.464   0.938   0.796  1.00  0.72           H  
ATOM    742 3HD2 LEU A  47      49.153   1.246   0.352  1.00  0.72           H  
ATOM    743  N   ILE A  48      49.879  -3.661  -1.294  1.00  0.76           N  
ATOM    744  CA  ILE A  48      50.022  -5.086  -1.039  1.00  0.76           C  
ATOM    745  C   ILE A  48      51.389  -5.485  -0.531  1.00  0.76           C  
ATOM    746  O   ILE A  48      51.492  -6.253   0.429  1.00  0.76           O  
ATOM    747  CB  ILE A  48      49.703  -5.879  -2.294  1.00  0.76           C  
ATOM    748  CG1 ILE A  48      48.257  -5.761  -2.593  1.00  0.76           C  
ATOM    749  CG2 ILE A  48      50.120  -7.295  -2.158  1.00  0.76           C  
ATOM    750  CD1 ILE A  48      47.953  -6.220  -3.913  1.00  0.76           C  
ATOM    751  H   ILE A  48      49.718  -3.355  -2.253  1.00  0.76           H  
ATOM    752  HA  ILE A  48      49.291  -5.350  -0.283  1.00  0.76           H  
ATOM    753  HB  ILE A  48      50.235  -5.439  -3.134  1.00  0.76           H  
ATOM    754 1HG1 ILE A  48      47.712  -6.359  -1.901  1.00  0.76           H  
ATOM    755 2HG1 ILE A  48      47.947  -4.729  -2.486  1.00  0.76           H  
ATOM    756 1HG2 ILE A  48      49.883  -7.805  -3.072  1.00  0.76           H  
ATOM    757 2HG2 ILE A  48      51.188  -7.332  -1.979  1.00  0.76           H  
ATOM    758 3HG2 ILE A  48      49.606  -7.762  -1.351  1.00  0.76           H  
ATOM    759 1HD1 ILE A  48      46.887  -6.136  -4.119  1.00  0.76           H  
ATOM    760 2HD1 ILE A  48      48.513  -5.603  -4.588  1.00  0.76           H  
ATOM    761 3HD1 ILE A  48      48.266  -7.237  -4.005  1.00  0.76           H  
ATOM    762  N   GLU A  49      52.453  -4.983  -1.155  1.00  0.83           N  
ATOM    763  CA  GLU A  49      53.780  -5.357  -0.700  1.00  0.83           C  
ATOM    764  C   GLU A  49      53.968  -4.916   0.741  1.00  0.83           C  
ATOM    765  O   GLU A  49      54.505  -5.665   1.565  1.00  0.83           O  
ATOM    766  CB  GLU A  49      54.866  -4.717  -1.581  1.00  0.83           C  
ATOM    767  CG  GLU A  49      54.990  -5.291  -2.990  1.00  0.83           C  
ATOM    768  CD  GLU A  49      56.020  -4.580  -3.851  1.00  0.83           C  
ATOM    769  OE1 GLU A  49      56.582  -3.606  -3.408  1.00  0.83           O  
ATOM    770  OE2 GLU A  49      56.234  -5.015  -4.961  1.00  0.83           O  
ATOM    771  H   GLU A  49      52.331  -4.358  -1.949  1.00  0.83           H  
ATOM    772  HA  GLU A  49      53.874  -6.441  -0.749  1.00  0.83           H  
ATOM    773 1HB  GLU A  49      54.651  -3.650  -1.685  1.00  0.83           H  
ATOM    774 2HB  GLU A  49      55.833  -4.809  -1.091  1.00  0.83           H  
ATOM    775 1HG  GLU A  49      55.283  -6.331  -2.901  1.00  0.83           H  
ATOM    776 2HG  GLU A  49      54.020  -5.252  -3.476  1.00  0.83           H  
ATOM    777  N   ALA A  50      53.473  -3.718   1.070  1.00  0.92           N  
ATOM    778  CA  ALA A  50      53.589  -3.222   2.426  1.00  0.92           C  
ATOM    779  C   ALA A  50      52.845  -4.121   3.413  1.00  0.92           C  
ATOM    780  O   ALA A  50      53.383  -4.474   4.470  1.00  0.92           O  
ATOM    781  CB  ALA A  50      53.043  -1.813   2.489  1.00  0.92           C  
ATOM    782  H   ALA A  50      53.037  -3.123   0.360  1.00  0.92           H  
ATOM    783  HA  ALA A  50      54.643  -3.215   2.698  1.00  0.92           H  
ATOM    784 1HB  ALA A  50      53.152  -1.431   3.499  1.00  0.92           H  
ATOM    785 2HB  ALA A  50      53.588  -1.173   1.797  1.00  0.92           H  
ATOM    786 3HB  ALA A  50      51.989  -1.817   2.214  1.00  0.92           H  
ATOM    787  N   LEU A  51      51.638  -4.553   3.043  1.00  1.07           N  
ATOM    788  CA  LEU A  51      50.850  -5.410   3.914  1.00  1.07           C  
ATOM    789  C   LEU A  51      51.469  -6.777   4.118  1.00  1.07           C  
ATOM    790  O   LEU A  51      51.490  -7.303   5.237  1.00  1.07           O  
ATOM    791  CB  LEU A  51      49.467  -5.589   3.322  1.00  1.07           C  
ATOM    792  CG  LEU A  51      48.626  -4.391   3.346  1.00  1.07           C  
ATOM    793  CD1 LEU A  51      47.335  -4.629   2.605  1.00  1.07           C  
ATOM    794  CD2 LEU A  51      48.396  -4.061   4.688  1.00  1.07           C  
ATOM    795  H   LEU A  51      51.233  -4.233   2.160  1.00  1.07           H  
ATOM    796  HA  LEU A  51      50.765  -4.921   4.883  1.00  1.07           H  
ATOM    797 1HB  LEU A  51      49.609  -5.831   2.293  1.00  1.07           H  
ATOM    798 2HB  LEU A  51      48.951  -6.407   3.821  1.00  1.07           H  
ATOM    799  HG  LEU A  51      49.137  -3.573   2.886  1.00  1.07           H  
ATOM    800 1HD1 LEU A  51      46.759  -3.742   2.667  1.00  1.07           H  
ATOM    801 2HD1 LEU A  51      47.544  -4.863   1.563  1.00  1.07           H  
ATOM    802 3HD1 LEU A  51      46.790  -5.448   3.068  1.00  1.07           H  
ATOM    803 1HD2 LEU A  51      47.821  -3.196   4.700  1.00  1.07           H  
ATOM    804 2HD2 LEU A  51      47.872  -4.873   5.180  1.00  1.07           H  
ATOM    805 3HD2 LEU A  51      49.347  -3.876   5.185  1.00  1.07           H  
ATOM    806  N   ARG A  52      52.010  -7.346   3.045  1.00  1.29           N  
ATOM    807  CA  ARG A  52      52.630  -8.655   3.139  1.00  1.29           C  
ATOM    808  C   ARG A  52      53.838  -8.570   4.068  1.00  1.29           C  
ATOM    809  O   ARG A  52      54.069  -9.461   4.886  1.00  1.29           O  
ATOM    810  CB  ARG A  52      53.015  -9.148   1.751  1.00  1.29           C  
ATOM    811  CG  ARG A  52      51.807  -9.533   0.874  1.00  1.29           C  
ATOM    812  CD  ARG A  52      52.166  -9.813  -0.546  1.00  1.29           C  
ATOM    813  NE  ARG A  52      52.985 -11.015  -0.735  1.00  1.29           N  
ATOM    814  CZ  ARG A  52      52.479 -12.264  -0.900  1.00  1.29           C  
ATOM    815  NH1 ARG A  52      51.182 -12.447  -0.897  1.00  1.29           N  
ATOM    816  NH2 ARG A  52      53.288 -13.296  -1.068  1.00  1.29           N  
ATOM    817  H   ARG A  52      51.965  -6.871   2.143  1.00  1.29           H  
ATOM    818  HA  ARG A  52      51.908  -9.353   3.564  1.00  1.29           H  
ATOM    819 1HB  ARG A  52      53.563  -8.360   1.229  1.00  1.29           H  
ATOM    820 2HB  ARG A  52      53.669 -10.013   1.833  1.00  1.29           H  
ATOM    821 1HG  ARG A  52      51.338 -10.424   1.286  1.00  1.29           H  
ATOM    822 2HG  ARG A  52      51.092  -8.718   0.885  1.00  1.29           H  
ATOM    823 1HD  ARG A  52      51.250  -9.937  -1.122  1.00  1.29           H  
ATOM    824 2HD  ARG A  52      52.717  -8.961  -0.926  1.00  1.29           H  
ATOM    825  HE  ARG A  52      53.990 -10.908  -0.741  1.00  1.29           H  
ATOM    826 1HH1 ARG A  52      50.567 -11.653  -0.785  1.00  1.29           H  
ATOM    827 2HH1 ARG A  52      50.793 -13.385  -1.001  1.00  1.29           H  
ATOM    828 1HH2 ARG A  52      54.288 -13.161  -1.076  1.00  1.29           H  
ATOM    829 2HH2 ARG A  52      52.900 -14.224  -1.202  1.00  1.29           H  
ATOM    830  N   GLY A  53      54.592  -7.468   3.956  1.00  1.61           N  
ATOM    831  CA  GLY A  53      55.752  -7.209   4.798  1.00  1.61           C  
ATOM    832  C   GLY A  53      55.397  -7.011   6.278  1.00  1.61           C  
ATOM    833  O   GLY A  53      56.163  -7.400   7.162  1.00  1.61           O  
ATOM    834  H   GLY A  53      54.364  -6.777   3.239  1.00  1.61           H  
ATOM    835 1HA  GLY A  53      56.456  -8.033   4.699  1.00  1.61           H  
ATOM    836 2HA  GLY A  53      56.254  -6.317   4.427  1.00  1.61           H  
ATOM    837  N   LYS A  54      54.239  -6.393   6.546  1.00  2.08           N  
ATOM    838  CA  LYS A  54      53.819  -6.091   7.914  1.00  2.08           C  
ATOM    839  C   LYS A  54      53.205  -7.267   8.678  1.00  2.08           C  
ATOM    840  O   LYS A  54      53.404  -7.384   9.890  1.00  2.08           O  
ATOM    841  CB  LYS A  54      52.839  -4.918   7.935  1.00  2.08           C  
ATOM    842  CG  LYS A  54      52.458  -4.484   9.347  1.00  2.08           C  
ATOM    843  CD  LYS A  54      51.650  -3.193   9.373  1.00  2.08           C  
ATOM    844  CE  LYS A  54      51.354  -2.793  10.817  1.00  2.08           C  
ATOM    845  NZ  LYS A  54      50.588  -1.526  10.920  1.00  2.08           N  
ATOM    846  H   LYS A  54      53.666  -6.068   5.769  1.00  2.08           H  
ATOM    847  HA  LYS A  54      54.706  -5.784   8.465  1.00  2.08           H  
ATOM    848 1HB  LYS A  54      53.275  -4.065   7.410  1.00  2.08           H  
ATOM    849 2HB  LYS A  54      51.928  -5.199   7.398  1.00  2.08           H  
ATOM    850 1HG  LYS A  54      51.867  -5.276   9.809  1.00  2.08           H  
ATOM    851 2HG  LYS A  54      53.364  -4.347   9.936  1.00  2.08           H  
ATOM    852 1HD  LYS A  54      52.214  -2.395   8.886  1.00  2.08           H  
ATOM    853 2HD  LYS A  54      50.716  -3.332   8.835  1.00  2.08           H  
ATOM    854 1HE  LYS A  54      50.781  -3.588  11.291  1.00  2.08           H  
ATOM    855 2HE  LYS A  54      52.298  -2.674  11.348  1.00  2.08           H  
ATOM    856 1HZ  LYS A  54      50.417  -1.304  11.896  1.00  2.08           H  
ATOM    857 2HZ  LYS A  54      51.091  -0.756  10.502  1.00  2.08           H  
ATOM    858 3HZ  LYS A  54      49.699  -1.611  10.451  1.00  2.08           H  
ATOM    859  N   HIS A  55      52.430  -8.119   8.010  1.00  2.69           N  
ATOM    860  CA  HIS A  55      51.774  -9.219   8.720  1.00  2.69           C  
ATOM    861  C   HIS A  55      52.804 -10.097   9.436  1.00  2.69           C  
ATOM    862  O   HIS A  55      53.857 -10.410   8.882  1.00  2.69           O  
ATOM    863  CB  HIS A  55      50.935 -10.057   7.748  1.00  2.69           C  
ATOM    864  CG  HIS A  55      50.096 -11.140   8.398  1.00  2.69           C  
ATOM    865  ND1 HIS A  55      50.625 -12.342   8.811  1.00  2.69           N  
ATOM    866  CD2 HIS A  55      48.773 -11.188   8.697  1.00  2.69           C  
ATOM    867  CE1 HIS A  55      49.666 -13.088   9.331  1.00  2.69           C  
ATOM    868  NE2 HIS A  55      48.528 -12.410   9.270  1.00  2.69           N  
ATOM    869  H   HIS A  55      52.272  -7.984   7.008  1.00  2.69           H  
ATOM    870  HA  HIS A  55      51.103  -8.812   9.474  1.00  2.69           H  
ATOM    871 1HB  HIS A  55      50.269  -9.398   7.187  1.00  2.69           H  
ATOM    872 2HB  HIS A  55      51.598 -10.530   7.020  1.00  2.69           H  
ATOM    873  HD1 HIS A  55      51.584 -12.624   8.723  1.00  2.69           H  
ATOM    874  HD2 HIS A  55      47.959 -10.477   8.555  1.00  2.69           H  
ATOM    875  HE1 HIS A  55      49.891 -14.082   9.718  1.00  2.69           H  
ATOM    876  N   SER A  56      52.489 -10.492  10.681  1.00  3.39           N  
ATOM    877  CA  SER A  56      53.405 -11.307  11.480  1.00  3.39           C  
ATOM    878  C   SER A  56      52.902 -12.730  11.826  1.00  3.39           C  
ATOM    879  O   SER A  56      53.126 -13.668  11.061  1.00  3.39           O  
ATOM    880  CB  SER A  56      53.762 -10.553  12.759  1.00  3.39           C  
ATOM    881  OG  SER A  56      52.632 -10.349  13.564  1.00  3.39           O  
ATOM    882  H   SER A  56      51.604 -10.211  11.076  1.00  3.39           H  
ATOM    883  HA  SER A  56      54.325 -11.423  10.906  1.00  3.39           H  
ATOM    884 1HB  SER A  56      54.510 -11.118  13.314  1.00  3.39           H  
ATOM    885 2HB  SER A  56      54.205  -9.590  12.499  1.00  3.39           H  
ATOM    886  HG  SER A  56      52.065  -9.744  13.072  1.00  3.39           H  
ATOM    887  N   GLY A  57      52.266 -12.889  12.998  1.00  4.05           N  
ATOM    888  CA  GLY A  57      51.859 -14.207  13.494  1.00  4.05           C  
ATOM    889  C   GLY A  57      50.464 -14.673  13.081  1.00  4.05           C  
ATOM    890  O   GLY A  57      49.773 -14.016  12.310  1.00  4.05           O  
ATOM    891  H   GLY A  57      52.103 -12.065  13.556  1.00  4.05           H  
ATOM    892 1HA  GLY A  57      52.589 -14.945  13.157  1.00  4.05           H  
ATOM    893 2HA  GLY A  57      51.920 -14.200  14.581  1.00  4.05           H  
ATOM    894  N   SER A  58      50.058 -15.808  13.654  1.00  4.50           N  
ATOM    895  CA  SER A  58      48.783 -16.470  13.379  1.00  4.50           C  
ATOM    896  C   SER A  58      48.089 -16.952  14.655  1.00  4.50           C  
ATOM    897  O   SER A  58      47.872 -18.152  14.820  1.00  4.50           O  
ATOM    898  CB  SER A  58      49.000 -17.646  12.450  1.00  4.50           C  
ATOM    899  OG  SER A  58      49.539 -17.225  11.229  1.00  4.50           O  
ATOM    900  H   SER A  58      50.688 -16.260  14.300  1.00  4.50           H  
ATOM    901  HA  SER A  58      48.123 -15.754  12.886  1.00  4.50           H  
ATOM    902 1HB  SER A  58      49.667 -18.368  12.921  1.00  4.50           H  
ATOM    903 2HB  SER A  58      48.047 -18.145  12.277  1.00  4.50           H  
ATOM    904  HG  SER A  58      48.972 -16.507  10.924  1.00  4.50           H  
ATOM    905  N   GLY A  59      47.825 -16.047  15.594  1.00  4.62           N  
ATOM    906  CA  GLY A  59      47.279 -16.470  16.884  1.00  4.62           C  
ATOM    907  C   GLY A  59      45.803 -16.864  16.792  1.00  4.62           C  
ATOM    908  O   GLY A  59      45.194 -16.792  15.723  1.00  4.62           O  
ATOM    909  H   GLY A  59      48.009 -15.070  15.412  1.00  4.62           H  
ATOM    910 1HA  GLY A  59      47.859 -17.312  17.262  1.00  4.62           H  
ATOM    911 2HA  GLY A  59      47.393 -15.660  17.604  1.00  4.62           H  
ATOM    912  N   SER A  60      45.236 -17.279  17.926  1.00  4.41           N  
ATOM    913  CA  SER A  60      43.862 -17.776  17.980  1.00  4.41           C  
ATOM    914  C   SER A  60      42.786 -16.788  17.574  1.00  4.41           C  
ATOM    915  O   SER A  60      42.803 -15.615  17.976  1.00  4.41           O  
ATOM    916  CB  SER A  60      43.534 -18.273  19.374  1.00  4.41           C  
ATOM    917  OG  SER A  60      42.173 -18.671  19.470  1.00  4.41           O  
ATOM    918  H   SER A  60      45.792 -17.285  18.768  1.00  4.41           H  
ATOM    919  HA  SER A  60      43.800 -18.625  17.296  1.00  4.41           H  
ATOM    920 1HB  SER A  60      44.177 -19.119  19.611  1.00  4.41           H  
ATOM    921 2HB  SER A  60      43.741 -17.490  20.104  1.00  4.41           H  
ATOM    922  HG  SER A  60      42.124 -19.234  20.254  1.00  4.41           H  
ATOM    923  N   SER A  61      41.791 -17.317  16.854  1.00  4.00           N  
ATOM    924  CA  SER A  61      40.627 -16.558  16.429  1.00  4.00           C  
ATOM    925  C   SER A  61      39.784 -16.101  17.614  1.00  4.00           C  
ATOM    926  O   SER A  61      38.978 -15.186  17.482  1.00  4.00           O  
ATOM    927  CB  SER A  61      39.765 -17.390  15.496  1.00  4.00           C  
ATOM    928  OG  SER A  61      39.196 -18.475  16.174  1.00  4.00           O  
ATOM    929  H   SER A  61      41.866 -18.288  16.581  1.00  4.00           H  
ATOM    930  HA  SER A  61      40.978 -15.686  15.886  1.00  4.00           H  
ATOM    931 1HB  SER A  61      38.972 -16.758  15.089  1.00  4.00           H  
ATOM    932 2HB  SER A  61      40.362 -17.747  14.659  1.00  4.00           H  
ATOM    933  HG  SER A  61      38.929 -18.139  17.037  1.00  4.00           H  
ATOM    934  N   GLY A  62      39.940 -16.754  18.771  1.00  3.52           N  
ATOM    935  CA  GLY A  62      39.167 -16.383  19.951  1.00  3.52           C  
ATOM    936  C   GLY A  62      39.492 -14.953  20.357  1.00  3.52           C  
ATOM    937  O   GLY A  62      38.599 -14.101  20.470  1.00  3.52           O  
ATOM    938  H   GLY A  62      40.640 -17.491  18.848  1.00  3.52           H  
ATOM    939 1HA  GLY A  62      38.102 -16.477  19.739  1.00  3.52           H  
ATOM    940 2HA  GLY A  62      39.402 -17.063  20.769  1.00  3.52           H  
ATOM    941  N   SER A  63      40.788 -14.709  20.590  1.00  3.05           N  
ATOM    942  CA  SER A  63      41.273 -13.398  20.981  1.00  3.05           C  
ATOM    943  C   SER A  63      41.083 -12.413  19.849  1.00  3.05           C  
ATOM    944  O   SER A  63      40.654 -11.287  20.078  1.00  3.05           O  
ATOM    945  CB  SER A  63      42.737 -13.462  21.372  1.00  3.05           C  
ATOM    946  OG  SER A  63      42.921 -14.224  22.539  1.00  3.05           O  
ATOM    947  H   SER A  63      41.452 -15.460  20.471  1.00  3.05           H  
ATOM    948  HA  SER A  63      40.697 -13.051  21.839  1.00  3.05           H  
ATOM    949 1HB  SER A  63      43.312 -13.899  20.552  1.00  3.05           H  
ATOM    950 2HB  SER A  63      43.111 -12.447  21.532  1.00  3.05           H  
ATOM    951  HG  SER A  63      43.855 -14.150  22.755  1.00  3.05           H  
ATOM    952  N   MET A  64      41.351 -12.844  18.615  1.00  2.64           N  
ATOM    953  CA  MET A  64      41.189 -11.936  17.493  1.00  2.64           C  
ATOM    954  C   MET A  64      39.760 -11.411  17.437  1.00  2.64           C  
ATOM    955  O   MET A  64      39.530 -10.203  17.334  1.00  2.64           O  
ATOM    956  CB  MET A  64      41.500 -12.641  16.189  1.00  2.64           C  
ATOM    957  CG  MET A  64      41.380 -11.773  14.945  1.00  2.64           C  
ATOM    958  SD  MET A  64      39.675 -11.626  14.375  1.00  2.64           S  
ATOM    959  CE  MET A  64      39.318 -13.293  13.868  1.00  2.64           C  
ATOM    960  H   MET A  64      41.703 -13.792  18.455  1.00  2.64           H  
ATOM    961  HA  MET A  64      41.861 -11.090  17.625  1.00  2.64           H  
ATOM    962 1HB  MET A  64      42.498 -13.079  16.231  1.00  2.64           H  
ATOM    963 2HB  MET A  64      40.795 -13.448  16.066  1.00  2.64           H  
ATOM    964 1HG  MET A  64      41.761 -10.776  15.158  1.00  2.64           H  
ATOM    965 2HG  MET A  64      41.977 -12.203  14.143  1.00  2.64           H  
ATOM    966 1HE  MET A  64      38.303 -13.340  13.506  1.00  2.64           H  
ATOM    967 2HE  MET A  64      40.003 -13.592  13.077  1.00  2.64           H  
ATOM    968 3HE  MET A  64      39.427 -13.963  14.722  1.00  2.64           H  
ATOM    969  N   MET A  65      38.775 -12.296  17.542  1.00  2.30           N  
ATOM    970  CA  MET A  65      37.432 -11.784  17.474  1.00  2.30           C  
ATOM    971  C   MET A  65      37.131 -10.862  18.631  1.00  2.30           C  
ATOM    972  O   MET A  65      36.673  -9.745  18.401  1.00  2.30           O  
ATOM    973  CB  MET A  65      36.441 -12.926  17.465  1.00  2.30           C  
ATOM    974  CG  MET A  65      36.380 -13.688  16.186  1.00  2.30           C  
ATOM    975  SD  MET A  65      35.069 -14.856  16.196  1.00  2.30           S  
ATOM    976  CE  MET A  65      35.858 -16.136  17.144  1.00  2.30           C  
ATOM    977  H   MET A  65      38.946 -13.297  17.637  1.00  2.30           H  
ATOM    978  HA  MET A  65      37.329 -11.220  16.550  1.00  2.30           H  
ATOM    979 1HB  MET A  65      36.714 -13.635  18.253  1.00  2.30           H  
ATOM    980 2HB  MET A  65      35.455 -12.552  17.697  1.00  2.30           H  
ATOM    981 1HG  MET A  65      36.235 -13.016  15.365  1.00  2.30           H  
ATOM    982 2HG  MET A  65      37.309 -14.215  16.024  1.00  2.30           H  
ATOM    983 1HE  MET A  65      35.176 -16.974  17.268  1.00  2.30           H  
ATOM    984 2HE  MET A  65      36.756 -16.470  16.622  1.00  2.30           H  
ATOM    985 3HE  MET A  65      36.140 -15.742  18.124  1.00  2.30           H  
ATOM    986  N   GLY A  66      37.502 -11.278  19.850  1.00  2.00           N  
ATOM    987  CA  GLY A  66      37.257 -10.519  21.076  1.00  2.00           C  
ATOM    988  C   GLY A  66      37.933  -9.147  21.161  1.00  2.00           C  
ATOM    989  O   GLY A  66      37.400  -8.236  21.798  1.00  2.00           O  
ATOM    990  H   GLY A  66      37.933 -12.200  19.952  1.00  2.00           H  
ATOM    991 1HA  GLY A  66      36.182 -10.395  21.199  1.00  2.00           H  
ATOM    992 2HA  GLY A  66      37.591 -11.125  21.917  1.00  2.00           H  
ATOM    993  N   GLU A  67      39.130  -9.022  20.584  1.00  1.74           N  
ATOM    994  CA  GLU A  67      39.896  -7.780  20.648  1.00  1.74           C  
ATOM    995  C   GLU A  67      39.913  -6.959  19.357  1.00  1.74           C  
ATOM    996  O   GLU A  67      40.113  -5.743  19.411  1.00  1.74           O  
ATOM    997  CB  GLU A  67      41.346  -8.085  21.064  1.00  1.74           C  
ATOM    998  CG  GLU A  67      41.486  -8.690  22.482  1.00  1.74           C  
ATOM    999  CD  GLU A  67      42.927  -9.003  22.898  1.00  1.74           C  
ATOM   1000  OE1 GLU A  67      43.799  -8.952  22.063  1.00  1.74           O  
ATOM   1001  OE2 GLU A  67      43.141  -9.279  24.059  1.00  1.74           O  
ATOM   1002  H   GLU A  67      39.535  -9.830  20.118  1.00  1.74           H  
ATOM   1003  HA  GLU A  67      39.449  -7.156  21.421  1.00  1.74           H  
ATOM   1004 1HB  GLU A  67      41.783  -8.789  20.353  1.00  1.74           H  
ATOM   1005 2HB  GLU A  67      41.936  -7.171  21.024  1.00  1.74           H  
ATOM   1006 1HG  GLU A  67      41.053  -7.997  23.203  1.00  1.74           H  
ATOM   1007 2HG  GLU A  67      40.903  -9.612  22.516  1.00  1.74           H  
ATOM   1008  N   GLN A  68      39.777  -7.609  18.199  1.00  1.50           N  
ATOM   1009  CA  GLN A  68      39.887  -6.905  16.930  1.00  1.50           C  
ATOM   1010  C   GLN A  68      38.563  -6.745  16.181  1.00  1.50           C  
ATOM   1011  O   GLN A  68      38.269  -5.660  15.681  1.00  1.50           O  
ATOM   1012  CB  GLN A  68      40.902  -7.624  16.035  1.00  1.50           C  
ATOM   1013  CG  GLN A  68      42.297  -7.695  16.610  1.00  1.50           C  
ATOM   1014  CD  GLN A  68      42.897  -6.314  16.816  1.00  1.50           C  
ATOM   1015  OE1 GLN A  68      42.948  -5.506  15.886  1.00  1.50           O  
ATOM   1016  NE2 GLN A  68      43.358  -6.036  18.027  1.00  1.50           N  
ATOM   1017  H   GLN A  68      39.616  -8.608  18.179  1.00  1.50           H  
ATOM   1018  HA  GLN A  68      40.267  -5.905  17.132  1.00  1.50           H  
ATOM   1019 1HB  GLN A  68      40.562  -8.631  15.828  1.00  1.50           H  
ATOM   1020 2HB  GLN A  68      40.984  -7.132  15.100  1.00  1.50           H  
ATOM   1021 1HG  GLN A  68      42.252  -8.207  17.575  1.00  1.50           H  
ATOM   1022 2HG  GLN A  68      42.933  -8.250  15.921  1.00  1.50           H  
ATOM   1023 1HE2 GLN A  68      43.763  -5.141  18.218  1.00  1.50           H  
ATOM   1024 2HE2 GLN A  68      43.300  -6.721  18.755  1.00  1.50           H  
ATOM   1025  N   PHE A  69      37.717  -7.781  16.116  1.00  1.28           N  
ATOM   1026  CA  PHE A  69      36.484  -7.584  15.334  1.00  1.28           C  
ATOM   1027  C   PHE A  69      35.512  -6.628  16.011  1.00  1.28           C  
ATOM   1028  O   PHE A  69      34.674  -6.020  15.346  1.00  1.28           O  
ATOM   1029  CB  PHE A  69      35.724  -8.869  15.014  1.00  1.28           C  
ATOM   1030  CG  PHE A  69      36.220  -9.724  13.837  1.00  1.28           C  
ATOM   1031  CD1 PHE A  69      37.186  -9.276  12.937  1.00  1.28           C  
ATOM   1032  CD2 PHE A  69      35.643 -10.974  13.599  1.00  1.28           C  
ATOM   1033  CE1 PHE A  69      37.559 -10.079  11.853  1.00  1.28           C  
ATOM   1034  CE2 PHE A  69      36.008 -11.749  12.538  1.00  1.28           C  
ATOM   1035  CZ  PHE A  69      36.968 -11.309  11.657  1.00  1.28           C  
ATOM   1036  H   PHE A  69      37.918  -8.666  16.596  1.00  1.28           H  
ATOM   1037  HA  PHE A  69      36.767  -7.135  14.379  1.00  1.28           H  
ATOM   1038 1HB  PHE A  69      35.734  -9.490  15.902  1.00  1.28           H  
ATOM   1039 2HB  PHE A  69      34.690  -8.607  14.818  1.00  1.28           H  
ATOM   1040  HD1 PHE A  69      37.648  -8.295  13.084  1.00  1.28           H  
ATOM   1041  HD2 PHE A  69      34.878 -11.343  14.265  1.00  1.28           H  
ATOM   1042  HE1 PHE A  69      38.315  -9.736  11.160  1.00  1.28           H  
ATOM   1043  HE2 PHE A  69      35.528 -12.711  12.390  1.00  1.28           H  
ATOM   1044  HZ  PHE A  69      37.255 -11.930  10.807  1.00  1.28           H  
ATOM   1045  N   VAL A  70      35.618  -6.518  17.330  1.00  1.11           N  
ATOM   1046  CA  VAL A  70      34.736  -5.685  18.137  1.00  1.11           C  
ATOM   1047  C   VAL A  70      35.527  -4.609  18.830  1.00  1.11           C  
ATOM   1048  O   VAL A  70      36.618  -4.862  19.327  1.00  1.11           O  
ATOM   1049  CB  VAL A  70      34.019  -6.558  19.181  1.00  1.11           C  
ATOM   1050  CG1 VAL A  70      35.045  -7.209  20.037  1.00  1.11           C  
ATOM   1051  CG2 VAL A  70      33.078  -5.724  20.045  1.00  1.11           C  
ATOM   1052  H   VAL A  70      36.342  -7.054  17.794  1.00  1.11           H  
ATOM   1053  HA  VAL A  70      34.030  -5.194  17.496  1.00  1.11           H  
ATOM   1054  HB  VAL A  70      33.464  -7.334  18.666  1.00  1.11           H  
ATOM   1055 1HG1 VAL A  70      34.565  -7.854  20.772  1.00  1.11           H  
ATOM   1056 2HG1 VAL A  70      35.705  -7.796  19.420  1.00  1.11           H  
ATOM   1057 3HG1 VAL A  70      35.628  -6.445  20.556  1.00  1.11           H  
ATOM   1058 1HG2 VAL A  70      32.579  -6.361  20.778  1.00  1.11           H  
ATOM   1059 2HG2 VAL A  70      33.639  -4.983  20.565  1.00  1.11           H  
ATOM   1060 3HG2 VAL A  70      32.334  -5.238  19.426  1.00  1.11           H  
ATOM   1061  N   THR A  71      34.994  -3.389  18.856  1.00  0.97           N  
ATOM   1062  CA  THR A  71      35.774  -2.341  19.503  1.00  0.97           C  
ATOM   1063  C   THR A  71      35.632  -2.396  21.019  1.00  0.97           C  
ATOM   1064  O   THR A  71      36.616  -2.235  21.728  1.00  0.97           O  
ATOM   1065  CB  THR A  71      35.447  -0.947  18.994  1.00  0.97           C  
ATOM   1066  OG1 THR A  71      35.666  -0.894  17.611  1.00  0.97           O  
ATOM   1067  CG2 THR A  71      36.400   0.030  19.632  1.00  0.97           C  
ATOM   1068  H   THR A  71      34.063  -3.222  18.459  1.00  0.97           H  
ATOM   1069  HA  THR A  71      36.826  -2.512  19.270  1.00  0.97           H  
ATOM   1070  HB  THR A  71      34.414  -0.692  19.227  1.00  0.97           H  
ATOM   1071  HG1 THR A  71      36.607  -1.053  17.448  1.00  0.97           H  
ATOM   1072 1HG2 THR A  71      36.193   1.036  19.275  1.00  0.97           H  
ATOM   1073 2HG2 THR A  71      36.297  -0.008  20.689  1.00  0.97           H  
ATOM   1074 3HG2 THR A  71      37.422  -0.244  19.371  1.00  0.97           H  
ATOM   1075  N   GLY A  72      34.420  -2.645  21.511  1.00  0.87           N  
ATOM   1076  CA  GLY A  72      34.150  -2.703  22.950  1.00  0.87           C  
ATOM   1077  C   GLY A  72      32.791  -3.356  23.198  1.00  0.87           C  
ATOM   1078  O   GLY A  72      31.970  -3.451  22.274  1.00  0.87           O  
ATOM   1079  H   GLY A  72      33.658  -2.784  20.863  1.00  0.87           H  
ATOM   1080 1HA  GLY A  72      34.932  -3.273  23.453  1.00  0.87           H  
ATOM   1081 2HA  GLY A  72      34.164  -1.698  23.368  1.00  0.87           H  
ATOM   1082  N   GLU A  73      32.530  -3.753  24.454  1.00  0.80           N  
ATOM   1083  CA  GLU A  73      31.286  -4.459  24.776  1.00  0.80           C  
ATOM   1084  C   GLU A  73      30.098  -3.569  25.107  1.00  0.80           C  
ATOM   1085  O   GLU A  73      28.984  -4.044  25.340  1.00  0.80           O  
ATOM   1086  CB  GLU A  73      31.514  -5.454  25.901  1.00  0.80           C  
ATOM   1087  CG  GLU A  73      32.464  -6.586  25.517  1.00  0.80           C  
ATOM   1088  CD  GLU A  73      32.564  -7.687  26.553  1.00  0.80           C  
ATOM   1089  OE1 GLU A  73      31.931  -7.587  27.577  1.00  0.80           O  
ATOM   1090  OE2 GLU A  73      33.254  -8.648  26.296  1.00  0.80           O  
ATOM   1091  H   GLU A  73      33.222  -3.593  25.195  1.00  0.80           H  
ATOM   1092  HA  GLU A  73      31.027  -5.029  23.902  1.00  0.80           H  
ATOM   1093 1HB  GLU A  73      31.932  -4.937  26.766  1.00  0.80           H  
ATOM   1094 2HB  GLU A  73      30.565  -5.889  26.198  1.00  0.80           H  
ATOM   1095 1HG  GLU A  73      32.162  -7.001  24.561  1.00  0.80           H  
ATOM   1096 2HG  GLU A  73      33.455  -6.150  25.380  1.00  0.80           H  
ATOM   1097  N   THR A  74      30.354  -2.288  25.137  1.00  0.76           N  
ATOM   1098  CA  THR A  74      29.369  -1.262  25.400  1.00  0.76           C  
ATOM   1099  C   THR A  74      29.859  -0.040  24.671  1.00  0.76           C  
ATOM   1100  O   THR A  74      31.069   0.138  24.510  1.00  0.76           O  
ATOM   1101  CB  THR A  74      29.190  -0.995  26.900  1.00  0.76           C  
ATOM   1102  OG1 THR A  74      28.106  -0.072  27.099  1.00  0.76           O  
ATOM   1103  CG2 THR A  74      30.448  -0.425  27.484  1.00  0.76           C  
ATOM   1104  H   THR A  74      31.305  -2.015  24.946  1.00  0.76           H  
ATOM   1105  HA  THR A  74      28.409  -1.560  24.976  1.00  0.76           H  
ATOM   1106  HB  THR A  74      28.954  -1.932  27.406  1.00  0.76           H  
ATOM   1107  HG1 THR A  74      27.273  -0.515  26.902  1.00  0.76           H  
ATOM   1108 1HG2 THR A  74      30.308  -0.245  28.549  1.00  0.76           H  
ATOM   1109 2HG2 THR A  74      31.267  -1.131  27.339  1.00  0.76           H  
ATOM   1110 3HG2 THR A  74      30.670   0.491  26.996  1.00  0.76           H  
ATOM   1111  N   ILE A  75      28.963   0.842  24.281  1.00  0.74           N  
ATOM   1112  CA  ILE A  75      29.442   2.001  23.561  1.00  0.74           C  
ATOM   1113  C   ILE A  75      30.418   2.868  24.345  1.00  0.74           C  
ATOM   1114  O   ILE A  75      31.304   3.476  23.760  1.00  0.74           O  
ATOM   1115  CB  ILE A  75      28.296   2.841  23.020  1.00  0.74           C  
ATOM   1116  CG1 ILE A  75      28.899   3.764  22.052  1.00  0.74           C  
ATOM   1117  CG2 ILE A  75      27.554   3.584  24.116  1.00  0.74           C  
ATOM   1118  CD1 ILE A  75      27.973   4.463  21.218  1.00  0.74           C  
ATOM   1119  H   ILE A  75      27.978   0.694  24.452  1.00  0.74           H  
ATOM   1120  HA  ILE A  75      29.979   1.638  22.688  1.00  0.74           H  
ATOM   1121  HB  ILE A  75      27.599   2.197  22.482  1.00  0.74           H  
ATOM   1122 1HG1 ILE A  75      29.464   4.496  22.604  1.00  0.74           H  
ATOM   1123 2HG1 ILE A  75      29.583   3.201  21.420  1.00  0.74           H  
ATOM   1124 1HG2 ILE A  75      26.757   4.175  23.678  1.00  0.74           H  
ATOM   1125 2HG2 ILE A  75      27.129   2.867  24.816  1.00  0.74           H  
ATOM   1126 3HG2 ILE A  75      28.235   4.246  24.644  1.00  0.74           H  
ATOM   1127 1HD1 ILE A  75      28.541   5.100  20.590  1.00  0.74           H  
ATOM   1128 2HD1 ILE A  75      27.403   3.759  20.626  1.00  0.74           H  
ATOM   1129 3HD1 ILE A  75      27.319   5.045  21.816  1.00  0.74           H  
ATOM   1130  N   ARG A  76      30.324   2.896  25.667  1.00  0.73           N  
ATOM   1131  CA  ARG A  76      31.271   3.706  26.420  1.00  0.73           C  
ATOM   1132  C   ARG A  76      32.705   3.191  26.246  1.00  0.73           C  
ATOM   1133  O   ARG A  76      33.663   3.967  26.235  1.00  0.73           O  
ATOM   1134  CB  ARG A  76      30.901   3.716  27.888  1.00  0.73           C  
ATOM   1135  CG  ARG A  76      29.633   4.496  28.208  1.00  0.73           C  
ATOM   1136  CD  ARG A  76      29.286   4.420  29.655  1.00  0.73           C  
ATOM   1137  NE  ARG A  76      28.081   5.180  29.967  1.00  0.73           N  
ATOM   1138  CZ  ARG A  76      27.466   5.189  31.168  1.00  0.73           C  
ATOM   1139  NH1 ARG A  76      27.949   4.476  32.163  1.00  0.73           N  
ATOM   1140  NH2 ARG A  76      26.377   5.916  31.346  1.00  0.73           N  
ATOM   1141  H   ARG A  76      29.596   2.375  26.138  1.00  0.73           H  
ATOM   1142  HA  ARG A  76      31.223   4.728  26.043  1.00  0.73           H  
ATOM   1143 1HB  ARG A  76      30.762   2.696  28.237  1.00  0.73           H  
ATOM   1144 2HB  ARG A  76      31.717   4.151  28.465  1.00  0.73           H  
ATOM   1145 1HG  ARG A  76      29.774   5.544  27.941  1.00  0.73           H  
ATOM   1146 2HG  ARG A  76      28.803   4.083  27.632  1.00  0.73           H  
ATOM   1147 1HD  ARG A  76      29.113   3.379  29.930  1.00  0.73           H  
ATOM   1148 2HD  ARG A  76      30.106   4.821  30.248  1.00  0.73           H  
ATOM   1149  HE  ARG A  76      27.677   5.743  29.231  1.00  0.73           H  
ATOM   1150 1HH1 ARG A  76      28.781   3.920  32.028  1.00  0.73           H  
ATOM   1151 2HH1 ARG A  76      27.487   4.485  33.061  1.00  0.73           H  
ATOM   1152 1HH2 ARG A  76      26.006   6.465  30.582  1.00  0.73           H  
ATOM   1153 2HH2 ARG A  76      25.917   5.925  32.244  1.00  0.73           H  
ATOM   1154  N   GLU A  77      32.851   1.875  26.115  1.00  0.73           N  
ATOM   1155  CA  GLU A  77      34.154   1.257  25.990  1.00  0.73           C  
ATOM   1156  C   GLU A  77      34.653   1.523  24.597  1.00  0.73           C  
ATOM   1157  O   GLU A  77      35.818   1.880  24.391  1.00  0.73           O  
ATOM   1158  CB  GLU A  77      34.077  -0.255  26.237  1.00  0.73           C  
ATOM   1159  CG  GLU A  77      35.416  -0.964  26.189  1.00  0.73           C  
ATOM   1160  CD  GLU A  77      35.328  -2.460  26.445  1.00  0.73           C  
ATOM   1161  OE1 GLU A  77      34.240  -2.963  26.616  1.00  0.73           O  
ATOM   1162  OE2 GLU A  77      36.361  -3.094  26.459  1.00  0.73           O  
ATOM   1163  H   GLU A  77      32.032   1.286  26.041  1.00  0.73           H  
ATOM   1164  HA  GLU A  77      34.840   1.712  26.704  1.00  0.73           H  
ATOM   1165 1HB  GLU A  77      33.644  -0.435  27.218  1.00  0.73           H  
ATOM   1166 2HB  GLU A  77      33.418  -0.713  25.501  1.00  0.73           H  
ATOM   1167 1HG  GLU A  77      35.839  -0.804  25.202  1.00  0.73           H  
ATOM   1168 2HG  GLU A  77      36.086  -0.511  26.918  1.00  0.73           H  
ATOM   1169  N   ALA A  78      33.750   1.352  23.632  1.00  0.74           N  
ATOM   1170  CA  ALA A  78      34.122   1.532  22.250  1.00  0.74           C  
ATOM   1171  C   ALA A  78      34.632   2.952  22.011  1.00  0.74           C  
ATOM   1172  O   ALA A  78      35.646   3.148  21.324  1.00  0.74           O  
ATOM   1173  CB  ALA A  78      32.934   1.229  21.354  1.00  0.74           C  
ATOM   1174  H   ALA A  78      32.799   1.069  23.877  1.00  0.74           H  
ATOM   1175  HA  ALA A  78      34.918   0.839  22.040  1.00  0.74           H  
ATOM   1176 1HB  ALA A  78      33.227   1.332  20.316  1.00  0.74           H  
ATOM   1177 2HB  ALA A  78      32.592   0.207  21.536  1.00  0.74           H  
ATOM   1178 3HB  ALA A  78      32.129   1.927  21.575  1.00  0.74           H  
ATOM   1179  N   LEU A  79      33.972   3.935  22.633  1.00  0.76           N  
ATOM   1180  CA  LEU A  79      34.368   5.328  22.493  1.00  0.76           C  
ATOM   1181  C   LEU A  79      35.745   5.582  23.097  1.00  0.76           C  
ATOM   1182  O   LEU A  79      36.563   6.298  22.512  1.00  0.76           O  
ATOM   1183  CB  LEU A  79      33.316   6.221  23.158  1.00  0.76           C  
ATOM   1184  CG  LEU A  79      31.946   6.270  22.430  1.00  0.76           C  
ATOM   1185  CD1 LEU A  79      30.904   6.980  23.273  1.00  0.76           C  
ATOM   1186  CD2 LEU A  79      32.110   6.974  21.153  1.00  0.76           C  
ATOM   1187  H   LEU A  79      33.141   3.712  23.182  1.00  0.76           H  
ATOM   1188  HA  LEU A  79      34.406   5.567  21.432  1.00  0.76           H  
ATOM   1189 1HB  LEU A  79      33.140   5.848  24.168  1.00  0.76           H  
ATOM   1190 2HB  LEU A  79      33.704   7.235  23.222  1.00  0.76           H  
ATOM   1191  HG  LEU A  79      31.613   5.272  22.237  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  79      29.959   6.996  22.730  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  79      30.775   6.447  24.213  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  79      31.221   8.000  23.473  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  79      31.157   7.007  20.625  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  79      32.448   7.974  21.351  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  79      32.850   6.454  20.546  1.00  0.76           H  
ATOM   1198  N   LYS A  80      36.033   4.965  24.248  1.00  0.79           N  
ATOM   1199  CA  LYS A  80      37.341   5.135  24.873  1.00  0.79           C  
ATOM   1200  C   LYS A  80      38.453   4.509  24.040  1.00  0.79           C  
ATOM   1201  O   LYS A  80      39.547   5.067  23.924  1.00  0.79           O  
ATOM   1202  CB  LYS A  80      37.349   4.524  26.274  1.00  0.79           C  
ATOM   1203  CG  LYS A  80      36.536   5.300  27.308  1.00  0.79           C  
ATOM   1204  CD  LYS A  80      36.552   4.608  28.668  1.00  0.79           C  
ATOM   1205  CE  LYS A  80      35.725   5.374  29.689  1.00  0.79           C  
ATOM   1206  NZ  LYS A  80      35.712   4.694  31.017  1.00  0.79           N  
ATOM   1207  H   LYS A  80      35.324   4.400  24.722  1.00  0.79           H  
ATOM   1208  HA  LYS A  80      37.545   6.201  24.956  1.00  0.79           H  
ATOM   1209 1HB  LYS A  80      36.939   3.512  26.224  1.00  0.79           H  
ATOM   1210 2HB  LYS A  80      38.374   4.445  26.631  1.00  0.79           H  
ATOM   1211 1HG  LYS A  80      36.962   6.297  27.418  1.00  0.79           H  
ATOM   1212 2HG  LYS A  80      35.514   5.404  26.965  1.00  0.79           H  
ATOM   1213 1HD  LYS A  80      36.137   3.603  28.560  1.00  0.79           H  
ATOM   1214 2HD  LYS A  80      37.577   4.525  29.026  1.00  0.79           H  
ATOM   1215 1HE  LYS A  80      36.140   6.373  29.806  1.00  0.79           H  
ATOM   1216 2HE  LYS A  80      34.699   5.456  29.323  1.00  0.79           H  
ATOM   1217 1HZ  LYS A  80      35.153   5.230  31.665  1.00  0.79           H  
ATOM   1218 2HZ  LYS A  80      35.317   3.770  30.915  1.00  0.79           H  
ATOM   1219 3HZ  LYS A  80      36.656   4.620  31.368  1.00  0.79           H  
ATOM   1220  N   ARG A  81      38.168   3.351  23.449  1.00  0.83           N  
ATOM   1221  CA  ARG A  81      39.147   2.624  22.653  1.00  0.83           C  
ATOM   1222  C   ARG A  81      39.358   3.197  21.254  1.00  0.83           C  
ATOM   1223  O   ARG A  81      40.440   3.061  20.680  1.00  0.83           O  
ATOM   1224  CB  ARG A  81      38.755   1.167  22.561  1.00  0.83           C  
ATOM   1225  CG  ARG A  81      38.904   0.393  23.876  1.00  0.83           C  
ATOM   1226  CD  ARG A  81      38.521  -1.000  23.689  1.00  0.83           C  
ATOM   1227  NE  ARG A  81      38.591  -1.815  24.894  1.00  0.83           N  
ATOM   1228  CZ  ARG A  81      39.684  -2.365  25.413  1.00  0.83           C  
ATOM   1229  NH1 ARG A  81      40.876  -2.177  24.880  1.00  0.83           N  
ATOM   1230  NH2 ARG A  81      39.518  -3.108  26.480  1.00  0.83           N  
ATOM   1231  H   ARG A  81      37.245   2.937  23.592  1.00  0.83           H  
ATOM   1232  HA  ARG A  81      40.099   2.673  23.180  1.00  0.83           H  
ATOM   1233 1HB  ARG A  81      37.706   1.103  22.275  1.00  0.83           H  
ATOM   1234 2HB  ARG A  81      39.340   0.666  21.791  1.00  0.83           H  
ATOM   1235 1HG  ARG A  81      39.935   0.435  24.220  1.00  0.83           H  
ATOM   1236 2HG  ARG A  81      38.244   0.831  24.628  1.00  0.83           H  
ATOM   1237 1HD  ARG A  81      37.488  -0.951  23.413  1.00  0.83           H  
ATOM   1238 2HD  ARG A  81      39.097  -1.474  22.900  1.00  0.83           H  
ATOM   1239  HE  ARG A  81      37.716  -2.050  25.375  1.00  0.83           H  
ATOM   1240 1HH1 ARG A  81      40.971  -1.602  24.054  1.00  0.83           H  
ATOM   1241 2HH1 ARG A  81      41.689  -2.608  25.294  1.00  0.83           H  
ATOM   1242 1HH2 ARG A  81      38.552  -3.227  26.827  1.00  0.83           H  
ATOM   1243 2HH2 ARG A  81      40.301  -3.559  26.925  1.00  0.83           H  
ATOM   1244  N   SER A  82      38.363   3.905  20.724  1.00  0.88           N  
ATOM   1245  CA  SER A  82      38.462   4.462  19.381  1.00  0.88           C  
ATOM   1246  C   SER A  82      39.324   5.725  19.335  1.00  0.88           C  
ATOM   1247  O   SER A  82      39.714   6.175  18.256  1.00  0.88           O  
ATOM   1248  CB  SER A  82      37.077   4.784  18.857  1.00  0.88           C  
ATOM   1249  OG  SER A  82      36.307   3.618  18.736  1.00  0.88           O  
ATOM   1250  H   SER A  82      37.477   3.984  21.225  1.00  0.88           H  
ATOM   1251  HA  SER A  82      38.915   3.710  18.734  1.00  0.88           H  
ATOM   1252 1HB  SER A  82      36.581   5.479  19.543  1.00  0.88           H  
ATOM   1253 2HB  SER A  82      37.157   5.277  17.889  1.00  0.88           H  
ATOM   1254  HG  SER A  82      36.198   3.291  19.664  1.00  0.88           H  
ATOM   1255  N   LYS A  83      39.675   6.268  20.498  1.00  0.92           N  
ATOM   1256  CA  LYS A  83      40.489   7.480  20.563  1.00  0.92           C  
ATOM   1257  C   LYS A  83      41.783   7.341  19.757  1.00  0.92           C  
ATOM   1258  O   LYS A  83      42.174   8.259  19.033  1.00  0.92           O  
ATOM   1259  CB  LYS A  83      40.816   7.816  22.017  1.00  0.92           C  
ATOM   1260  CG  LYS A  83      41.647   9.094  22.219  1.00  0.92           C  
ATOM   1261  CD  LYS A  83      41.832   9.400  23.711  1.00  0.92           C  
ATOM   1262  CE  LYS A  83      42.572  10.720  23.944  1.00  0.92           C  
ATOM   1263  NZ  LYS A  83      44.000  10.651  23.514  1.00  0.92           N  
ATOM   1264  H   LYS A  83      39.340   5.843  21.358  1.00  0.92           H  
ATOM   1265  HA  LYS A  83      39.913   8.304  20.135  1.00  0.92           H  
ATOM   1266 1HB  LYS A  83      39.885   7.922  22.578  1.00  0.92           H  
ATOM   1267 2HB  LYS A  83      41.364   6.984  22.464  1.00  0.92           H  
ATOM   1268 1HG  LYS A  83      42.634   8.969  21.756  1.00  0.92           H  
ATOM   1269 2HG  LYS A  83      41.146   9.935  21.739  1.00  0.92           H  
ATOM   1270 1HD  LYS A  83      40.854   9.449  24.192  1.00  0.92           H  
ATOM   1271 2HD  LYS A  83      42.401   8.593  24.172  1.00  0.92           H  
ATOM   1272 1HE  LYS A  83      42.073  11.509  23.383  1.00  0.92           H  
ATOM   1273 2HE  LYS A  83      42.536  10.963  25.005  1.00  0.92           H  
ATOM   1274 1HZ  LYS A  83      44.457  11.531  23.674  1.00  0.92           H  
ATOM   1275 2HZ  LYS A  83      44.485   9.935  24.022  1.00  0.92           H  
ATOM   1276 3HZ  LYS A  83      44.067  10.437  22.509  1.00  0.92           H  
ATOM   1277  N   GLU A  84      42.441   6.183  19.862  1.00  0.95           N  
ATOM   1278  CA  GLU A  84      43.705   5.960  19.164  1.00  0.95           C  
ATOM   1279  C   GLU A  84      43.537   5.984  17.645  1.00  0.95           C  
ATOM   1280  O   GLU A  84      44.494   6.219  16.913  1.00  0.95           O  
ATOM   1281  CB  GLU A  84      44.341   4.637  19.589  1.00  0.95           C  
ATOM   1282  CG  GLU A  84      44.834   4.605  21.033  1.00  0.95           C  
ATOM   1283  CD  GLU A  84      45.511   3.301  21.407  1.00  0.95           C  
ATOM   1284  OE1 GLU A  84      45.584   2.422  20.578  1.00  0.95           O  
ATOM   1285  OE2 GLU A  84      45.958   3.190  22.525  1.00  0.95           O  
ATOM   1286  H   GLU A  84      42.060   5.450  20.449  1.00  0.95           H  
ATOM   1287  HA  GLU A  84      44.388   6.768  19.437  1.00  0.95           H  
ATOM   1288 1HB  GLU A  84      43.614   3.832  19.464  1.00  0.95           H  
ATOM   1289 2HB  GLU A  84      45.188   4.418  18.939  1.00  0.95           H  
ATOM   1290 1HG  GLU A  84      45.536   5.426  21.181  1.00  0.95           H  
ATOM   1291 2HG  GLU A  84      43.981   4.770  21.692  1.00  0.95           H  
ATOM   1292  N   LEU A  85      42.334   5.699  17.156  1.00  0.98           N  
ATOM   1293  CA  LEU A  85      42.093   5.744  15.730  1.00  0.98           C  
ATOM   1294  C   LEU A  85      41.926   7.194  15.324  1.00  0.98           C  
ATOM   1295  O   LEU A  85      42.459   7.635  14.301  1.00  0.98           O  
ATOM   1296  CB  LEU A  85      40.845   4.938  15.394  1.00  0.98           C  
ATOM   1297  CG  LEU A  85      40.951   3.464  15.569  1.00  0.98           C  
ATOM   1298  CD1 LEU A  85      39.579   2.855  15.439  1.00  0.98           C  
ATOM   1299  CD2 LEU A  85      41.884   2.926  14.475  1.00  0.98           C  
ATOM   1300  H   LEU A  85      41.550   5.532  17.776  1.00  0.98           H  
ATOM   1301  HA  LEU A  85      42.949   5.324  15.206  1.00  0.98           H  
ATOM   1302 1HB  LEU A  85      40.020   5.290  16.002  1.00  0.98           H  
ATOM   1303 2HB  LEU A  85      40.589   5.104  14.363  1.00  0.98           H  
ATOM   1304  HG  LEU A  85      41.348   3.223  16.558  1.00  0.98           H  
ATOM   1305 1HD1 LEU A  85      39.662   1.779  15.550  1.00  0.98           H  
ATOM   1306 2HD1 LEU A  85      38.928   3.255  16.217  1.00  0.98           H  
ATOM   1307 3HD1 LEU A  85      39.166   3.090  14.478  1.00  0.98           H  
ATOM   1308 1HD2 LEU A  85      41.972   1.838  14.565  1.00  0.98           H  
ATOM   1309 2HD2 LEU A  85      41.478   3.171  13.492  1.00  0.98           H  
ATOM   1310 3HD2 LEU A  85      42.869   3.380  14.578  1.00  0.98           H  
ATOM   1311  N   GLU A  86      41.256   7.973  16.169  1.00  0.98           N  
ATOM   1312  CA  GLU A  86      41.049   9.373  15.827  1.00  0.98           C  
ATOM   1313  C   GLU A  86      42.390  10.102  15.720  1.00  0.98           C  
ATOM   1314  O   GLU A  86      42.615  10.899  14.800  1.00  0.98           O  
ATOM   1315  CB  GLU A  86      40.099  10.056  16.820  1.00  0.98           C  
ATOM   1316  CG  GLU A  86      38.639   9.605  16.700  1.00  0.98           C  
ATOM   1317  CD  GLU A  86      37.708  10.373  17.603  1.00  0.98           C  
ATOM   1318  OE1 GLU A  86      38.083  10.712  18.698  1.00  0.98           O  
ATOM   1319  OE2 GLU A  86      36.622  10.685  17.153  1.00  0.98           O  
ATOM   1320  H   GLU A  86      40.853   7.571  17.017  1.00  0.98           H  
ATOM   1321  HA  GLU A  86      40.585   9.416  14.857  1.00  0.98           H  
ATOM   1322 1HB  GLU A  86      40.429   9.852  17.839  1.00  0.98           H  
ATOM   1323 2HB  GLU A  86      40.131  11.134  16.674  1.00  0.98           H  
ATOM   1324 1HG  GLU A  86      38.314   9.726  15.665  1.00  0.98           H  
ATOM   1325 2HG  GLU A  86      38.585   8.542  16.946  1.00  0.98           H  
ATOM   1326  N   GLU A  87      43.330   9.735  16.587  1.00  0.97           N  
ATOM   1327  CA  GLU A  87      44.669  10.325  16.583  1.00  0.97           C  
ATOM   1328  C   GLU A  87      45.448  10.018  15.289  1.00  0.97           C  
ATOM   1329  O   GLU A  87      46.425  10.700  14.972  1.00  0.97           O  
ATOM   1330  CB  GLU A  87      45.469   9.864  17.811  1.00  0.97           C  
ATOM   1331  CG  GLU A  87      44.953  10.436  19.142  1.00  0.97           C  
ATOM   1332  CD  GLU A  87      45.750  10.011  20.361  1.00  0.97           C  
ATOM   1333  OE1 GLU A  87      46.715   9.299  20.225  1.00  0.97           O  
ATOM   1334  OE2 GLU A  87      45.371  10.415  21.450  1.00  0.97           O  
ATOM   1335  H   GLU A  87      43.074   9.067  17.319  1.00  0.97           H  
ATOM   1336  HA  GLU A  87      44.555  11.407  16.650  1.00  0.97           H  
ATOM   1337 1HB  GLU A  87      45.429   8.775  17.878  1.00  0.97           H  
ATOM   1338 2HB  GLU A  87      46.514  10.150  17.697  1.00  0.97           H  
ATOM   1339 1HG  GLU A  87      44.968  11.523  19.078  1.00  0.97           H  
ATOM   1340 2HG  GLU A  87      43.918  10.128  19.270  1.00  0.97           H  
ATOM   1341  N   LYS A  88      45.043   8.964  14.574  1.00  0.93           N  
ATOM   1342  CA  LYS A  88      45.678   8.512  13.345  1.00  0.93           C  
ATOM   1343  C   LYS A  88      44.992   9.000  12.057  1.00  0.93           C  
ATOM   1344  O   LYS A  88      45.402   8.598  10.967  1.00  0.93           O  
ATOM   1345  CB  LYS A  88      45.751   6.981  13.326  1.00  0.93           C  
ATOM   1346  CG  LYS A  88      46.682   6.340  14.348  1.00  0.93           C  
ATOM   1347  CD  LYS A  88      46.607   4.806  14.251  1.00  0.93           C  
ATOM   1348  CE  LYS A  88      47.561   4.121  15.226  1.00  0.93           C  
ATOM   1349  NZ  LYS A  88      47.423   2.619  15.190  1.00  0.93           N  
ATOM   1350  H   LYS A  88      44.213   8.458  14.867  1.00  0.93           H  
ATOM   1351  HA  LYS A  88      46.697   8.898  13.336  1.00  0.93           H  
ATOM   1352 1HB  LYS A  88      44.772   6.585  13.548  1.00  0.93           H  
ATOM   1353 2HB  LYS A  88      46.036   6.640  12.335  1.00  0.93           H  
ATOM   1354 1HG  LYS A  88      47.705   6.661  14.161  1.00  0.93           H  
ATOM   1355 2HG  LYS A  88      46.399   6.655  15.350  1.00  0.93           H  
ATOM   1356 1HD  LYS A  88      45.586   4.489  14.475  1.00  0.93           H  
ATOM   1357 2HD  LYS A  88      46.855   4.486  13.238  1.00  0.93           H  
ATOM   1358 1HE  LYS A  88      48.582   4.390  14.963  1.00  0.93           H  
ATOM   1359 2HE  LYS A  88      47.349   4.470  16.241  1.00  0.93           H  
ATOM   1360 1HZ  LYS A  88      48.066   2.205  15.842  1.00  0.93           H  
ATOM   1361 2HZ  LYS A  88      46.483   2.372  15.447  1.00  0.93           H  
ATOM   1362 3HZ  LYS A  88      47.618   2.233  14.243  1.00  0.93           H  
ATOM   1363  N   GLY A  89      43.962   9.856  12.156  1.00  0.88           N  
ATOM   1364  CA  GLY A  89      43.283  10.327  10.935  1.00  0.88           C  
ATOM   1365  C   GLY A  89      41.987   9.577  10.585  1.00  0.88           C  
ATOM   1366  O   GLY A  89      41.477   9.683   9.452  1.00  0.88           O  
ATOM   1367  H   GLY A  89      43.640  10.182  13.071  1.00  0.88           H  
ATOM   1368 1HA  GLY A  89      43.055  11.385  11.055  1.00  0.88           H  
ATOM   1369 2HA  GLY A  89      43.973  10.256  10.096  1.00  0.88           H  
ATOM   1370  N   PHE A  90      41.459   8.837  11.552  1.00  0.83           N  
ATOM   1371  CA  PHE A  90      40.235   8.102  11.343  1.00  0.83           C  
ATOM   1372  C   PHE A  90      39.038   8.694  12.086  1.00  0.83           C  
ATOM   1373  O   PHE A  90      39.178   9.431  13.057  1.00  0.83           O  
ATOM   1374  CB  PHE A  90      40.386   6.674  11.821  1.00  0.83           C  
ATOM   1375  CG  PHE A  90      41.388   5.842  11.110  1.00  0.83           C  
ATOM   1376  CD1 PHE A  90      42.706   5.842  11.487  1.00  0.83           C  
ATOM   1377  CD2 PHE A  90      41.013   5.046  10.097  1.00  0.83           C  
ATOM   1378  CE1 PHE A  90      43.632   5.042  10.849  1.00  0.83           C  
ATOM   1379  CE2 PHE A  90      41.909   4.246   9.458  1.00  0.83           C  
ATOM   1380  CZ  PHE A  90      43.227   4.234   9.827  1.00  0.83           C  
ATOM   1381  H   PHE A  90      41.917   8.752  12.458  1.00  0.83           H  
ATOM   1382  HA  PHE A  90      40.026   8.113  10.282  1.00  0.83           H  
ATOM   1383 1HB  PHE A  90      40.646   6.701  12.847  1.00  0.83           H  
ATOM   1384 2HB  PHE A  90      39.419   6.178  11.749  1.00  0.83           H  
ATOM   1385  HD1 PHE A  90      43.004   6.480  12.296  1.00  0.83           H  
ATOM   1386  HD2 PHE A  90      39.966   5.045   9.792  1.00  0.83           H  
ATOM   1387  HE1 PHE A  90      44.674   5.051  11.156  1.00  0.83           H  
ATOM   1388  HE2 PHE A  90      41.557   3.622   8.658  1.00  0.83           H  
ATOM   1389  HZ  PHE A  90      43.943   3.590   9.310  1.00  0.83           H  
ATOM   1390  N   SER A  91      37.858   8.377  11.593  1.00  0.77           N  
ATOM   1391  CA  SER A  91      36.589   8.687  12.253  1.00  0.77           C  
ATOM   1392  C   SER A  91      35.953   7.328  12.512  1.00  0.77           C  
ATOM   1393  O   SER A  91      36.581   6.317  12.199  1.00  0.77           O  
ATOM   1394  CB  SER A  91      35.719   9.610  11.411  1.00  0.77           C  
ATOM   1395  OG  SER A  91      35.261   8.978  10.265  1.00  0.77           O  
ATOM   1396  H   SER A  91      37.855   7.839  10.726  1.00  0.77           H  
ATOM   1397  HA  SER A  91      36.780   9.172  13.213  1.00  0.77           H  
ATOM   1398 1HB  SER A  91      34.869   9.952  12.002  1.00  0.77           H  
ATOM   1399 2HB  SER A  91      36.291  10.495  11.133  1.00  0.77           H  
ATOM   1400  HG  SER A  91      34.721   9.640   9.807  1.00  0.77           H  
ATOM   1401  N   TYR A  92      34.768   7.267  13.101  1.00  0.73           N  
ATOM   1402  CA  TYR A  92      34.169   5.954  13.359  1.00  0.73           C  
ATOM   1403  C   TYR A  92      32.671   5.873  13.134  1.00  0.73           C  
ATOM   1404  O   TYR A  92      31.970   6.889  13.130  1.00  0.73           O  
ATOM   1405  CB  TYR A  92      34.483   5.485  14.788  1.00  0.73           C  
ATOM   1406  CG  TYR A  92      33.955   6.374  15.895  1.00  0.73           C  
ATOM   1407  CD1 TYR A  92      32.683   6.189  16.428  1.00  0.73           C  
ATOM   1408  CD2 TYR A  92      34.784   7.359  16.409  1.00  0.73           C  
ATOM   1409  CE1 TYR A  92      32.244   7.007  17.459  1.00  0.73           C  
ATOM   1410  CE2 TYR A  92      34.348   8.163  17.428  1.00  0.73           C  
ATOM   1411  CZ  TYR A  92      33.096   8.001  17.950  1.00  0.73           C  
ATOM   1412  OH  TYR A  92      32.688   8.836  18.942  1.00  0.73           O  
ATOM   1413  H   TYR A  92      34.290   8.115  13.361  1.00  0.73           H  
ATOM   1414  HA  TYR A  92      34.618   5.240  12.675  1.00  0.73           H  
ATOM   1415 1HB  TYR A  92      34.068   4.482  14.935  1.00  0.73           H  
ATOM   1416 2HB  TYR A  92      35.564   5.401  14.908  1.00  0.73           H  
ATOM   1417  HD1 TYR A  92      32.030   5.409  16.031  1.00  0.73           H  
ATOM   1418  HD2 TYR A  92      35.788   7.500  16.002  1.00  0.73           H  
ATOM   1419  HE1 TYR A  92      31.248   6.875  17.872  1.00  0.73           H  
ATOM   1420  HE2 TYR A  92      35.001   8.942  17.822  1.00  0.73           H  
ATOM   1421  HH  TYR A  92      33.425   9.407  19.185  1.00  0.73           H  
ATOM   1422  N   SER A  93      32.199   4.644  12.962  1.00  0.71           N  
ATOM   1423  CA  SER A  93      30.782   4.363  12.811  1.00  0.71           C  
ATOM   1424  C   SER A  93      30.404   3.142  13.596  1.00  0.71           C  
ATOM   1425  O   SER A  93      30.887   2.038  13.331  1.00  0.71           O  
ATOM   1426  CB  SER A  93      30.422   4.107  11.378  1.00  0.71           C  
ATOM   1427  OG  SER A  93      29.066   3.810  11.255  1.00  0.71           O  
ATOM   1428  H   SER A  93      32.866   3.871  12.948  1.00  0.71           H  
ATOM   1429  HA  SER A  93      30.223   5.209  13.181  1.00  0.71           H  
ATOM   1430 1HB  SER A  93      30.651   4.957  10.803  1.00  0.71           H  
ATOM   1431 2HB  SER A  93      31.017   3.280  10.997  1.00  0.71           H  
ATOM   1432  HG  SER A  93      28.860   3.223  12.003  1.00  0.71           H  
ATOM   1433  N   TYR A  94      29.557   3.331  14.573  1.00  0.73           N  
ATOM   1434  CA  TYR A  94      29.213   2.202  15.405  1.00  0.73           C  
ATOM   1435  C   TYR A  94      28.015   1.450  14.917  1.00  0.73           C  
ATOM   1436  O   TYR A  94      27.096   2.024  14.324  1.00  0.73           O  
ATOM   1437  CB  TYR A  94      29.038   2.617  16.834  1.00  0.73           C  
ATOM   1438  CG  TYR A  94      30.316   2.965  17.467  1.00  0.73           C  
ATOM   1439  CD1 TYR A  94      31.533   2.524  16.941  1.00  0.73           C  
ATOM   1440  CD2 TYR A  94      30.285   3.710  18.557  1.00  0.73           C  
ATOM   1441  CE1 TYR A  94      32.707   2.883  17.564  1.00  0.73           C  
ATOM   1442  CE2 TYR A  94      31.417   4.062  19.180  1.00  0.73           C  
ATOM   1443  CZ  TYR A  94      32.631   3.668  18.697  1.00  0.73           C  
ATOM   1444  OH  TYR A  94      33.748   4.065  19.345  1.00  0.73           O  
ATOM   1445  H   TYR A  94      29.163   4.264  14.730  1.00  0.73           H  
ATOM   1446  HA  TYR A  94      30.045   1.500  15.383  1.00  0.73           H  
ATOM   1447 1HB  TYR A  94      28.365   3.471  16.898  1.00  0.73           H  
ATOM   1448 2HB  TYR A  94      28.603   1.803  17.383  1.00  0.73           H  
ATOM   1449  HD1 TYR A  94      31.559   1.904  16.044  1.00  0.73           H  
ATOM   1450  HD2 TYR A  94      29.336   4.024  18.924  1.00  0.73           H  
ATOM   1451  HE1 TYR A  94      33.671   2.557  17.169  1.00  0.73           H  
ATOM   1452  HE2 TYR A  94      31.359   4.661  20.057  1.00  0.73           H  
ATOM   1453  HH  TYR A  94      34.546   3.801  18.869  1.00  0.73           H  
ATOM   1454  N   ASP A  95      28.025   0.163  15.187  1.00  0.77           N  
ATOM   1455  CA  ASP A  95      26.910  -0.678  14.859  1.00  0.77           C  
ATOM   1456  C   ASP A  95      26.486  -1.431  16.106  1.00  0.77           C  
ATOM   1457  O   ASP A  95      27.234  -2.229  16.670  1.00  0.77           O  
ATOM   1458  CB  ASP A  95      27.335  -1.607  13.720  1.00  0.77           C  
ATOM   1459  CG  ASP A  95      26.256  -2.477  13.165  1.00  0.77           C  
ATOM   1460  OD1 ASP A  95      25.927  -3.456  13.766  1.00  0.77           O  
ATOM   1461  OD2 ASP A  95      25.807  -2.179  12.071  1.00  0.77           O  
ATOM   1462  H   ASP A  95      28.860  -0.252  15.603  1.00  0.77           H  
ATOM   1463  HA  ASP A  95      26.075  -0.061  14.524  1.00  0.77           H  
ATOM   1464 1HB  ASP A  95      27.717  -0.991  12.918  1.00  0.77           H  
ATOM   1465 2HB  ASP A  95      28.159  -2.234  14.045  1.00  0.77           H  
ATOM   1466  N   MET A  96      25.285  -1.151  16.574  1.00  0.84           N  
ATOM   1467  CA  MET A  96      24.831  -1.846  17.759  1.00  0.84           C  
ATOM   1468  C   MET A  96      24.310  -3.172  17.245  1.00  0.84           C  
ATOM   1469  O   MET A  96      23.578  -3.182  16.259  1.00  0.84           O  
ATOM   1470  CB  MET A  96      23.708  -1.089  18.461  1.00  0.84           C  
ATOM   1471  CG  MET A  96      24.014   0.341  18.949  1.00  0.84           C  
ATOM   1472  SD  MET A  96      25.309   0.466  20.196  1.00  0.84           S  
ATOM   1473  CE  MET A  96      26.610   1.156  19.189  1.00  0.84           C  
ATOM   1474  H   MET A  96      24.693  -0.482  16.099  1.00  0.84           H  
ATOM   1475  HA  MET A  96      25.664  -2.031  18.440  1.00  0.84           H  
ATOM   1476 1HB  MET A  96      22.858  -1.009  17.787  1.00  0.84           H  
ATOM   1477 2HB  MET A  96      23.374  -1.670  19.325  1.00  0.84           H  
ATOM   1478 1HG  MET A  96      24.299   0.957  18.097  1.00  0.84           H  
ATOM   1479 2HG  MET A  96      23.105   0.762  19.375  1.00  0.84           H  
ATOM   1480 1HE  MET A  96      27.487   1.325  19.804  1.00  0.84           H  
ATOM   1481 2HE  MET A  96      26.852   0.467  18.382  1.00  0.84           H  
ATOM   1482 3HE  MET A  96      26.283   2.103  18.765  1.00  0.84           H  
ATOM   1483  N   LEU A  97      24.678  -4.285  17.858  1.00  0.90           N  
ATOM   1484  CA  LEU A  97      24.160  -5.556  17.335  1.00  0.90           C  
ATOM   1485  C   LEU A  97      22.782  -5.927  17.880  1.00  0.90           C  
ATOM   1486  O   LEU A  97      22.263  -5.262  18.779  1.00  0.90           O  
ATOM   1487  CB  LEU A  97      25.182  -6.663  17.520  1.00  0.90           C  
ATOM   1488  CG  LEU A  97      26.271  -6.675  16.431  1.00  0.90           C  
ATOM   1489  CD1 LEU A  97      25.646  -6.840  15.100  1.00  0.90           C  
ATOM   1490  CD2 LEU A  97      27.000  -5.416  16.429  1.00  0.90           C  
ATOM   1491  H   LEU A  97      25.333  -4.247  18.645  1.00  0.90           H  
ATOM   1492  HA  LEU A  97      24.047  -5.441  16.258  1.00  0.90           H  
ATOM   1493 1HB  LEU A  97      25.659  -6.500  18.471  1.00  0.90           H  
ATOM   1494 2HB  LEU A  97      24.686  -7.637  17.527  1.00  0.90           H  
ATOM   1495  HG  LEU A  97      26.934  -7.501  16.588  1.00  0.90           H  
ATOM   1496 1HD1 LEU A  97      26.410  -6.839  14.348  1.00  0.90           H  
ATOM   1497 2HD1 LEU A  97      25.120  -7.763  15.076  1.00  0.90           H  
ATOM   1498 3HD1 LEU A  97      24.958  -6.011  14.906  1.00  0.90           H  
ATOM   1499 1HD2 LEU A  97      27.706  -5.457  15.642  1.00  0.90           H  
ATOM   1500 2HD2 LEU A  97      26.323  -4.608  16.228  1.00  0.90           H  
ATOM   1501 3HD2 LEU A  97      27.491  -5.253  17.384  1.00  0.90           H  
ATOM   1502  N   GLY A  98      22.179  -6.981  17.306  1.00  0.94           N  
ATOM   1503  CA  GLY A  98      20.816  -7.386  17.620  1.00  0.94           C  
ATOM   1504  C   GLY A  98      20.107  -7.475  16.275  1.00  0.94           C  
ATOM   1505  O   GLY A  98      18.883  -7.487  16.175  1.00  0.94           O  
ATOM   1506  H   GLY A  98      22.644  -7.527  16.576  1.00  0.94           H  
ATOM   1507 1HA  GLY A  98      20.814  -8.352  18.126  1.00  0.94           H  
ATOM   1508 2HA  GLY A  98      20.334  -6.650  18.262  1.00  0.94           H  
ATOM   1509  N   GLU A  99      20.943  -7.607  15.245  1.00  0.93           N  
ATOM   1510  CA  GLU A  99      20.636  -7.655  13.796  1.00  0.93           C  
ATOM   1511  C   GLU A  99      19.606  -8.689  13.319  1.00  0.93           C  
ATOM   1512  O   GLU A  99      19.308  -8.762  12.128  1.00  0.93           O  
ATOM   1513  CB  GLU A  99      21.927  -7.913  13.030  1.00  0.93           C  
ATOM   1514  CG  GLU A  99      22.471  -9.323  13.170  1.00  0.93           C  
ATOM   1515  CD  GLU A  99      23.261  -9.543  14.396  1.00  0.93           C  
ATOM   1516  OE1 GLU A  99      23.010  -8.884  15.393  1.00  0.93           O  
ATOM   1517  OE2 GLU A  99      24.159 -10.342  14.339  1.00  0.93           O  
ATOM   1518  H   GLU A  99      21.920  -7.617  15.501  1.00  0.93           H  
ATOM   1519  HA  GLU A  99      20.267  -6.677  13.501  1.00  0.93           H  
ATOM   1520 1HB  GLU A  99      21.758  -7.730  11.970  1.00  0.93           H  
ATOM   1521 2HB  GLU A  99      22.697  -7.218  13.370  1.00  0.93           H  
ATOM   1522 1HG  GLU A  99      21.649 -10.031  13.150  1.00  0.93           H  
ATOM   1523 2HG  GLU A  99      23.102  -9.531  12.306  1.00  0.93           H  
ATOM   1524  N   ALA A 100      19.142  -9.543  14.204  1.00  0.89           N  
ATOM   1525  CA  ALA A 100      18.178 -10.562  13.855  1.00  0.89           C  
ATOM   1526  C   ALA A 100      17.107 -10.668  14.921  1.00  0.89           C  
ATOM   1527  O   ALA A 100      16.995 -11.699  15.583  1.00  0.89           O  
ATOM   1528  CB  ALA A 100      18.880 -11.891  13.676  1.00  0.89           C  
ATOM   1529  H   ALA A 100      19.431  -9.438  15.165  1.00  0.89           H  
ATOM   1530  HA  ALA A 100      17.692 -10.274  12.923  1.00  0.89           H  
ATOM   1531 1HB  ALA A 100      18.151 -12.652  13.397  1.00  0.89           H  
ATOM   1532 2HB  ALA A 100      19.633 -11.798  12.891  1.00  0.89           H  
ATOM   1533 3HB  ALA A 100      19.362 -12.173  14.611  1.00  0.89           H  
ATOM   1534  N   ALA A 101      16.375  -9.576  15.151  1.00  0.83           N  
ATOM   1535  CA  ALA A 101      15.354  -9.565  16.191  1.00  0.83           C  
ATOM   1536  C   ALA A 101      14.322 -10.633  15.864  1.00  0.83           C  
ATOM   1537  O   ALA A 101      13.960 -10.807  14.695  1.00  0.83           O  
ATOM   1538  CB  ALA A 101      14.714  -8.185  16.289  1.00  0.83           C  
ATOM   1539  H   ALA A 101      16.488  -8.749  14.559  1.00  0.83           H  
ATOM   1540  HA  ALA A 101      15.815  -9.821  17.145  1.00  0.83           H  
ATOM   1541 1HB  ALA A 101      13.950  -8.182  17.060  1.00  0.83           H  
ATOM   1542 2HB  ALA A 101      15.474  -7.450  16.537  1.00  0.83           H  
ATOM   1543 3HB  ALA A 101      14.258  -7.923  15.334  1.00  0.83           H  
ATOM   1544  N   THR A 102      13.829 -11.343  16.882  1.00  0.76           N  
ATOM   1545  CA  THR A 102      12.838 -12.374  16.622  1.00  0.76           C  
ATOM   1546  C   THR A 102      11.507 -12.017  17.253  1.00  0.76           C  
ATOM   1547  O   THR A 102      10.447 -12.412  16.761  1.00  0.76           O  
ATOM   1548  CB  THR A 102      13.334 -13.733  17.150  1.00  0.76           C  
ATOM   1549  OG1 THR A 102      13.522 -13.688  18.584  1.00  0.76           O  
ATOM   1550  CG2 THR A 102      14.661 -14.076  16.493  1.00  0.76           C  
ATOM   1551  H   THR A 102      14.135 -11.189  17.846  1.00  0.76           H  
ATOM   1552  HA  THR A 102      12.688 -12.458  15.547  1.00  0.76           H  
ATOM   1553  HB  THR A 102      12.605 -14.504  16.910  1.00  0.76           H  
ATOM   1554  HG1 THR A 102      13.883 -12.810  18.873  1.00  0.76           H  
ATOM   1555 1HG2 THR A 102      15.010 -15.039  16.858  1.00  0.76           H  
ATOM   1556 2HG2 THR A 102      14.534 -14.119  15.412  1.00  0.76           H  
ATOM   1557 3HG2 THR A 102      15.394 -13.312  16.739  1.00  0.76           H  
ATOM   1558  N   THR A 103      11.567 -11.196  18.295  1.00  0.71           N  
ATOM   1559  CA  THR A 103      10.367 -10.764  18.993  1.00  0.71           C  
ATOM   1560  C   THR A 103      10.286  -9.255  19.069  1.00  0.71           C  
ATOM   1561  O   THR A 103      11.282  -8.552  18.872  1.00  0.71           O  
ATOM   1562  CB  THR A 103      10.317 -11.315  20.430  1.00  0.71           C  
ATOM   1563  OG1 THR A 103      11.409 -10.767  21.210  1.00  0.71           O  
ATOM   1564  CG2 THR A 103      10.425 -12.824  20.423  1.00  0.71           C  
ATOM   1565  H   THR A 103      12.488 -10.950  18.660  1.00  0.71           H  
ATOM   1566  HA  THR A 103       9.494 -11.123  18.448  1.00  0.71           H  
ATOM   1567  HB  THR A 103       9.375 -11.026  20.890  1.00  0.71           H  
ATOM   1568  HG1 THR A 103      12.259 -11.173  20.913  1.00  0.71           H  
ATOM   1569 1HG2 THR A 103      10.382 -13.197  21.444  1.00  0.71           H  
ATOM   1570 2HG2 THR A 103       9.603 -13.246  19.845  1.00  0.71           H  
ATOM   1571 3HG2 THR A 103      11.371 -13.119  19.975  1.00  0.71           H  
ATOM   1572  N   ALA A 104       9.101  -8.750  19.403  1.00  0.67           N  
ATOM   1573  CA  ALA A 104       8.952  -7.319  19.593  1.00  0.67           C  
ATOM   1574  C   ALA A 104       9.858  -6.844  20.716  1.00  0.67           C  
ATOM   1575  O   ALA A 104      10.447  -5.775  20.621  1.00  0.67           O  
ATOM   1576  CB  ALA A 104       7.513  -6.972  19.901  1.00  0.67           C  
ATOM   1577  H   ALA A 104       8.308  -9.363  19.533  1.00  0.67           H  
ATOM   1578  HA  ALA A 104       9.256  -6.818  18.674  1.00  0.67           H  
ATOM   1579 1HB  ALA A 104       7.420  -5.890  20.026  1.00  0.67           H  
ATOM   1580 2HB  ALA A 104       6.875  -7.299  19.081  1.00  0.67           H  
ATOM   1581 3HB  ALA A 104       7.207  -7.467  20.820  1.00  0.67           H  
ATOM   1582  N   ALA A 105       9.988  -7.650  21.776  1.00  0.65           N  
ATOM   1583  CA  ALA A 105      10.832  -7.274  22.903  1.00  0.65           C  
ATOM   1584  C   ALA A 105      12.281  -7.124  22.468  1.00  0.65           C  
ATOM   1585  O   ALA A 105      12.984  -6.199  22.886  1.00  0.65           O  
ATOM   1586  CB  ALA A 105      10.731  -8.312  24.001  1.00  0.65           C  
ATOM   1587  H   ALA A 105       9.494  -8.529  21.796  1.00  0.65           H  
ATOM   1588  HA  ALA A 105      10.487  -6.310  23.281  1.00  0.65           H  
ATOM   1589 1HB  ALA A 105      11.351  -8.011  24.844  1.00  0.65           H  
ATOM   1590 2HB  ALA A 105       9.694  -8.400  24.322  1.00  0.65           H  
ATOM   1591 3HB  ALA A 105      11.078  -9.275  23.619  1.00  0.65           H  
ATOM   1592  N   ASP A 106      12.742  -8.007  21.583  1.00  0.63           N  
ATOM   1593  CA  ASP A 106      14.122  -7.894  21.125  1.00  0.63           C  
ATOM   1594  C   ASP A 106      14.301  -6.545  20.451  1.00  0.63           C  
ATOM   1595  O   ASP A 106      15.274  -5.822  20.706  1.00  0.63           O  
ATOM   1596  CB  ASP A 106      14.417  -8.948  20.067  1.00  0.63           C  
ATOM   1597  CG  ASP A 106      14.450 -10.356  20.526  1.00  0.63           C  
ATOM   1598  OD1 ASP A 106      14.643 -10.624  21.694  1.00  0.63           O  
ATOM   1599  OD2 ASP A 106      14.144 -11.208  19.673  1.00  0.63           O  
ATOM   1600  H   ASP A 106      12.147  -8.775  21.265  1.00  0.63           H  
ATOM   1601  HA  ASP A 106      14.803  -7.974  21.967  1.00  0.63           H  
ATOM   1602 1HB  ASP A 106      13.673  -8.873  19.288  1.00  0.63           H  
ATOM   1603 2HB  ASP A 106      15.377  -8.717  19.602  1.00  0.63           H  
ATOM   1604  N   ALA A 107      13.329  -6.214  19.597  1.00  0.62           N  
ATOM   1605  CA  ALA A 107      13.346  -4.979  18.842  1.00  0.62           C  
ATOM   1606  C   ALA A 107      13.247  -3.737  19.720  1.00  0.62           C  
ATOM   1607  O   ALA A 107      13.956  -2.750  19.492  1.00  0.62           O  
ATOM   1608  CB  ALA A 107      12.223  -5.011  17.831  1.00  0.62           C  
ATOM   1609  H   ALA A 107      12.556  -6.869  19.455  1.00  0.62           H  
ATOM   1610  HA  ALA A 107      14.294  -4.927  18.335  1.00  0.62           H  
ATOM   1611 1HB  ALA A 107      12.257  -4.118  17.244  1.00  0.62           H  
ATOM   1612 2HB  ALA A 107      12.360  -5.879  17.194  1.00  0.62           H  
ATOM   1613 3HB  ALA A 107      11.270  -5.072  18.340  1.00  0.62           H  
ATOM   1614  N   GLU A 108      12.405  -3.778  20.750  1.00  0.62           N  
ATOM   1615  CA  GLU A 108      12.287  -2.629  21.636  1.00  0.62           C  
ATOM   1616  C   GLU A 108      13.600  -2.392  22.369  1.00  0.62           C  
ATOM   1617  O   GLU A 108      14.036  -1.247  22.543  1.00  0.62           O  
ATOM   1618  CB  GLU A 108      11.134  -2.816  22.624  1.00  0.62           C  
ATOM   1619  CG  GLU A 108       9.730  -2.734  21.979  1.00  0.62           C  
ATOM   1620  CD  GLU A 108       8.593  -3.000  22.947  1.00  0.62           C  
ATOM   1621  OE1 GLU A 108       8.854  -3.344  24.077  1.00  0.62           O  
ATOM   1622  OE2 GLU A 108       7.459  -2.855  22.548  1.00  0.62           O  
ATOM   1623  H   GLU A 108      11.827  -4.604  20.897  1.00  0.62           H  
ATOM   1624  HA  GLU A 108      12.074  -1.750  21.030  1.00  0.62           H  
ATOM   1625 1HB  GLU A 108      11.226  -3.795  23.098  1.00  0.62           H  
ATOM   1626 2HB  GLU A 108      11.196  -2.063  23.407  1.00  0.62           H  
ATOM   1627 1HG  GLU A 108       9.603  -1.737  21.560  1.00  0.62           H  
ATOM   1628 2HG  GLU A 108       9.676  -3.443  21.159  1.00  0.62           H  
ATOM   1629  N   ARG A 109      14.269  -3.479  22.766  1.00  0.62           N  
ATOM   1630  CA  ARG A 109      15.534  -3.329  23.458  1.00  0.62           C  
ATOM   1631  C   ARG A 109      16.573  -2.739  22.512  1.00  0.62           C  
ATOM   1632  O   ARG A 109      17.267  -1.786  22.869  1.00  0.62           O  
ATOM   1633  CB  ARG A 109      16.002  -4.675  23.996  1.00  0.62           C  
ATOM   1634  CG  ARG A 109      15.185  -5.187  25.187  1.00  0.62           C  
ATOM   1635  CD  ARG A 109      15.682  -6.488  25.715  1.00  0.62           C  
ATOM   1636  NE  ARG A 109      15.443  -7.609  24.802  1.00  0.62           N  
ATOM   1637  CZ  ARG A 109      15.959  -8.848  24.993  1.00  0.62           C  
ATOM   1638  NH1 ARG A 109      16.708  -9.070  26.054  1.00  0.62           N  
ATOM   1639  NH2 ARG A 109      15.738  -9.849  24.146  1.00  0.62           N  
ATOM   1640  H   ARG A 109      13.875  -4.411  22.617  1.00  0.62           H  
ATOM   1641  HA  ARG A 109      15.397  -2.647  24.296  1.00  0.62           H  
ATOM   1642 1HB  ARG A 109      15.930  -5.424  23.207  1.00  0.62           H  
ATOM   1643 2HB  ARG A 109      17.047  -4.609  24.297  1.00  0.62           H  
ATOM   1644 1HG  ARG A 109      15.239  -4.455  25.991  1.00  0.62           H  
ATOM   1645 2HG  ARG A 109      14.148  -5.310  24.889  1.00  0.62           H  
ATOM   1646 1HD  ARG A 109      16.755  -6.417  25.887  1.00  0.62           H  
ATOM   1647 2HD  ARG A 109      15.180  -6.706  26.655  1.00  0.62           H  
ATOM   1648  HE  ARG A 109      14.862  -7.442  23.984  1.00  0.62           H  
ATOM   1649 1HH1 ARG A 109      16.891  -8.325  26.710  1.00  0.62           H  
ATOM   1650 2HH1 ARG A 109      17.100  -9.988  26.208  1.00  0.62           H  
ATOM   1651 1HH2 ARG A 109      15.172  -9.745  23.290  1.00  0.62           H  
ATOM   1652 2HH2 ARG A 109      16.141 -10.752  24.323  1.00  0.62           H  
ATOM   1653  N   TYR A 110      16.613  -3.232  21.269  1.00  0.62           N  
ATOM   1654  CA  TYR A 110      17.548  -2.702  20.285  1.00  0.62           C  
ATOM   1655  C   TYR A 110      17.339  -1.220  20.081  1.00  0.62           C  
ATOM   1656  O   TYR A 110      18.297  -0.443  20.083  1.00  0.62           O  
ATOM   1657  CB  TYR A 110      17.418  -3.379  18.947  1.00  0.62           C  
ATOM   1658  CG  TYR A 110      18.344  -2.762  17.917  1.00  0.62           C  
ATOM   1659  CD1 TYR A 110      19.657  -3.129  17.870  1.00  0.62           C  
ATOM   1660  CD2 TYR A 110      17.868  -1.822  17.022  1.00  0.62           C  
ATOM   1661  CE1 TYR A 110      20.474  -2.591  16.922  1.00  0.62           C  
ATOM   1662  CE2 TYR A 110      18.703  -1.258  16.059  1.00  0.62           C  
ATOM   1663  CZ  TYR A 110      20.006  -1.655  16.002  1.00  0.62           C  
ATOM   1664  OH  TYR A 110      20.865  -1.140  15.036  1.00  0.62           O  
ATOM   1665  H   TYR A 110      16.010  -4.017  21.012  1.00  0.62           H  
ATOM   1666  HA  TYR A 110      18.562  -2.851  20.659  1.00  0.62           H  
ATOM   1667 1HB  TYR A 110      17.651  -4.441  19.037  1.00  0.62           H  
ATOM   1668 2HB  TYR A 110      16.392  -3.297  18.584  1.00  0.62           H  
ATOM   1669  HD1 TYR A 110      20.050  -3.867  18.573  1.00  0.62           H  
ATOM   1670  HD2 TYR A 110      16.848  -1.548  17.082  1.00  0.62           H  
ATOM   1671  HE1 TYR A 110      21.472  -2.908  16.898  1.00  0.62           H  
ATOM   1672  HE2 TYR A 110      18.326  -0.525  15.353  1.00  0.62           H  
ATOM   1673  HH  TYR A 110      21.734  -1.574  15.126  1.00  0.62           H  
ATOM   1674  N   TYR A 111      16.083  -0.833  19.871  1.00  0.62           N  
ATOM   1675  CA  TYR A 111      15.745   0.555  19.651  1.00  0.62           C  
ATOM   1676  C   TYR A 111      16.293   1.425  20.769  1.00  0.62           C  
ATOM   1677  O   TYR A 111      16.973   2.419  20.500  1.00  0.62           O  
ATOM   1678  CB  TYR A 111      14.228   0.718  19.547  1.00  0.62           C  
ATOM   1679  CG  TYR A 111      13.790   2.150  19.469  1.00  0.62           C  
ATOM   1680  CD1 TYR A 111      13.840   2.862  18.283  1.00  0.62           C  
ATOM   1681  CD2 TYR A 111      13.349   2.761  20.616  1.00  0.62           C  
ATOM   1682  CE1 TYR A 111      13.452   4.177  18.262  1.00  0.62           C  
ATOM   1683  CE2 TYR A 111      12.972   4.066  20.590  1.00  0.62           C  
ATOM   1684  CZ  TYR A 111      13.026   4.777  19.417  1.00  0.62           C  
ATOM   1685  OH  TYR A 111      12.682   6.101  19.419  1.00  0.62           O  
ATOM   1686  H   TYR A 111      15.339  -1.532  19.866  1.00  0.62           H  
ATOM   1687  HA  TYR A 111      16.205   0.880  18.719  1.00  0.62           H  
ATOM   1688 1HB  TYR A 111      13.858   0.190  18.668  1.00  0.62           H  
ATOM   1689 2HB  TYR A 111      13.757   0.264  20.416  1.00  0.62           H  
ATOM   1690  HD1 TYR A 111      14.189   2.399  17.381  1.00  0.62           H  
ATOM   1691  HD2 TYR A 111      13.313   2.204  21.550  1.00  0.62           H  
ATOM   1692  HE1 TYR A 111      13.497   4.745  17.347  1.00  0.62           H  
ATOM   1693  HE2 TYR A 111      12.638   4.554  21.506  1.00  0.62           H  
ATOM   1694  HH  TYR A 111      13.025   6.500  20.248  1.00  0.62           H  
ATOM   1695  N   ARG A 112      16.030   1.051  22.025  1.00  0.63           N  
ATOM   1696  CA  ARG A 112      16.516   1.862  23.134  1.00  0.63           C  
ATOM   1697  C   ARG A 112      18.046   1.879  23.202  1.00  0.63           C  
ATOM   1698  O   ARG A 112      18.658   2.911  23.521  1.00  0.63           O  
ATOM   1699  CB  ARG A 112      15.942   1.359  24.442  1.00  0.63           C  
ATOM   1700  CG  ARG A 112      14.433   1.540  24.575  1.00  0.63           C  
ATOM   1701  CD  ARG A 112      14.028   2.983  24.578  1.00  0.63           C  
ATOM   1702  NE  ARG A 112      12.598   3.127  24.822  1.00  0.63           N  
ATOM   1703  CZ  ARG A 112      11.902   4.283  24.749  1.00  0.63           C  
ATOM   1704  NH1 ARG A 112      12.497   5.417  24.431  1.00  0.63           N  
ATOM   1705  NH2 ARG A 112      10.602   4.276  25.002  1.00  0.63           N  
ATOM   1706  H   ARG A 112      15.472   0.212  22.205  1.00  0.63           H  
ATOM   1707  HA  ARG A 112      16.166   2.886  22.983  1.00  0.63           H  
ATOM   1708 1HB  ARG A 112      16.153   0.289  24.531  1.00  0.63           H  
ATOM   1709 2HB  ARG A 112      16.426   1.863  25.276  1.00  0.63           H  
ATOM   1710 1HG  ARG A 112      13.944   1.055  23.731  1.00  0.63           H  
ATOM   1711 2HG  ARG A 112      14.092   1.081  25.502  1.00  0.63           H  
ATOM   1712 1HD  ARG A 112      14.566   3.521  25.357  1.00  0.63           H  
ATOM   1713 2HD  ARG A 112      14.257   3.431  23.609  1.00  0.63           H  
ATOM   1714  HE  ARG A 112      12.087   2.291  25.068  1.00  0.63           H  
ATOM   1715 1HH1 ARG A 112      13.507   5.450  24.216  1.00  0.63           H  
ATOM   1716 2HH1 ARG A 112      11.964   6.269  24.376  1.00  0.63           H  
ATOM   1717 1HH2 ARG A 112      10.139   3.412  25.249  1.00  0.63           H  
ATOM   1718 2HH2 ARG A 112      10.073   5.135  24.951  1.00  0.63           H  
ATOM   1719  N   ASP A 113      18.693   0.751  22.885  1.00  0.63           N  
ATOM   1720  CA  ASP A 113      20.149   0.739  22.889  1.00  0.63           C  
ATOM   1721  C   ASP A 113      20.681   1.699  21.832  1.00  0.63           C  
ATOM   1722  O   ASP A 113      21.663   2.412  22.063  1.00  0.63           O  
ATOM   1723  CB  ASP A 113      20.706  -0.668  22.633  1.00  0.63           C  
ATOM   1724  CG  ASP A 113      20.560  -1.640  23.833  1.00  0.63           C  
ATOM   1725  OD1 ASP A 113      20.265  -1.193  24.924  1.00  0.63           O  
ATOM   1726  OD2 ASP A 113      20.788  -2.817  23.642  1.00  0.63           O  
ATOM   1727  H   ASP A 113      18.174  -0.098  22.650  1.00  0.63           H  
ATOM   1728  HA  ASP A 113      20.496   1.075  23.865  1.00  0.63           H  
ATOM   1729 1HB  ASP A 113      20.186  -1.101  21.778  1.00  0.63           H  
ATOM   1730 2HB  ASP A 113      21.760  -0.597  22.366  1.00  0.63           H  
ATOM   1731  N   TYR A 114      20.006   1.745  20.683  1.00  0.63           N  
ATOM   1732  CA  TYR A 114      20.410   2.613  19.595  1.00  0.63           C  
ATOM   1733  C   TYR A 114      20.284   4.069  20.050  1.00  0.63           C  
ATOM   1734  O   TYR A 114      21.189   4.869  19.816  1.00  0.63           O  
ATOM   1735  CB  TYR A 114      19.558   2.402  18.365  1.00  0.63           C  
ATOM   1736  CG  TYR A 114      20.138   2.980  17.167  1.00  0.63           C  
ATOM   1737  CD1 TYR A 114      20.806   2.164  16.330  1.00  0.63           C  
ATOM   1738  CD2 TYR A 114      20.075   4.308  16.912  1.00  0.63           C  
ATOM   1739  CE1 TYR A 114      21.351   2.668  15.227  1.00  0.63           C  
ATOM   1740  CE2 TYR A 114      20.623   4.812  15.777  1.00  0.63           C  
ATOM   1741  CZ  TYR A 114      21.239   3.999  14.948  1.00  0.63           C  
ATOM   1742  OH  TYR A 114      21.765   4.491  13.822  1.00  0.63           O  
ATOM   1743  H   TYR A 114      19.207   1.124  20.551  1.00  0.63           H  
ATOM   1744  HA  TYR A 114      21.451   2.421  19.352  1.00  0.63           H  
ATOM   1745 1HB  TYR A 114      19.408   1.331  18.200  1.00  0.63           H  
ATOM   1746 2HB  TYR A 114      18.576   2.849  18.517  1.00  0.63           H  
ATOM   1747  HD1 TYR A 114      20.889   1.101  16.547  1.00  0.63           H  
ATOM   1748  HD2 TYR A 114      19.594   4.943  17.607  1.00  0.63           H  
ATOM   1749  HE1 TYR A 114      21.869   2.022  14.566  1.00  0.63           H  
ATOM   1750  HE2 TYR A 114      20.576   5.862  15.538  1.00  0.63           H  
ATOM   1751  HH  TYR A 114      21.630   5.439  13.797  1.00  0.63           H  
ATOM   1752  N   GLU A 115      19.163   4.417  20.717  1.00  0.63           N  
ATOM   1753  CA  GLU A 115      18.978   5.800  21.168  1.00  0.63           C  
ATOM   1754  C   GLU A 115      20.086   6.204  22.134  1.00  0.63           C  
ATOM   1755  O   GLU A 115      20.618   7.323  22.064  1.00  0.63           O  
ATOM   1756  CB  GLU A 115      17.647   5.995  21.926  1.00  0.63           C  
ATOM   1757  CG  GLU A 115      16.351   5.958  21.138  1.00  0.63           C  
ATOM   1758  CD  GLU A 115      15.129   6.193  22.055  1.00  0.63           C  
ATOM   1759  OE1 GLU A 115      15.216   5.891  23.231  1.00  0.63           O  
ATOM   1760  OE2 GLU A 115      14.126   6.715  21.589  1.00  0.63           O  
ATOM   1761  H   GLU A 115      18.437   3.715  20.874  1.00  0.63           H  
ATOM   1762  HA  GLU A 115      19.006   6.457  20.304  1.00  0.63           H  
ATOM   1763 1HB  GLU A 115      17.568   5.225  22.693  1.00  0.63           H  
ATOM   1764 2HB  GLU A 115      17.677   6.954  22.441  1.00  0.63           H  
ATOM   1765 1HG  GLU A 115      16.368   6.698  20.361  1.00  0.63           H  
ATOM   1766 2HG  GLU A 115      16.257   4.979  20.669  1.00  0.63           H  
ATOM   1767  N   SER A 116      20.462   5.275  23.018  1.00  0.62           N  
ATOM   1768  CA  SER A 116      21.512   5.539  23.982  1.00  0.62           C  
ATOM   1769  C   SER A 116      22.828   5.759  23.253  1.00  0.62           C  
ATOM   1770  O   SER A 116      23.593   6.670  23.590  1.00  0.62           O  
ATOM   1771  CB  SER A 116      21.632   4.378  24.951  1.00  0.62           C  
ATOM   1772  OG  SER A 116      20.469   4.248  25.730  1.00  0.62           O  
ATOM   1773  H   SER A 116      19.974   4.376  23.039  1.00  0.62           H  
ATOM   1774  HA  SER A 116      21.262   6.444  24.535  1.00  0.62           H  
ATOM   1775 1HB  SER A 116      21.803   3.458  24.397  1.00  0.62           H  
ATOM   1776 2HB  SER A 116      22.491   4.535  25.597  1.00  0.62           H  
ATOM   1777  HG  SER A 116      19.771   3.952  25.112  1.00  0.62           H  
ATOM   1778  N   ALA A 117      23.072   4.936  22.229  1.00  0.62           N  
ATOM   1779  CA  ALA A 117      24.271   5.044  21.424  1.00  0.62           C  
ATOM   1780  C   ALA A 117      24.349   6.379  20.709  1.00  0.62           C  
ATOM   1781  O   ALA A 117      25.407   7.005  20.678  1.00  0.62           O  
ATOM   1782  CB  ALA A 117      24.310   3.931  20.413  1.00  0.62           C  
ATOM   1783  H   ALA A 117      22.409   4.189  22.020  1.00  0.62           H  
ATOM   1784  HA  ALA A 117      25.119   4.960  22.090  1.00  0.62           H  
ATOM   1785 1HB  ALA A 117      25.220   3.994  19.843  1.00  0.62           H  
ATOM   1786 2HB  ALA A 117      24.268   2.997  20.948  1.00  0.62           H  
ATOM   1787 3HB  ALA A 117      23.464   4.006  19.760  1.00  0.62           H  
ATOM   1788  N   ILE A 118      23.215   6.875  20.207  1.00  0.62           N  
ATOM   1789  CA  ILE A 118      23.229   8.156  19.516  1.00  0.62           C  
ATOM   1790  C   ILE A 118      23.671   9.232  20.501  1.00  0.62           C  
ATOM   1791  O   ILE A 118      24.548  10.042  20.204  1.00  0.62           O  
ATOM   1792  CB  ILE A 118      21.836   8.551  18.969  1.00  0.62           C  
ATOM   1793  CG1 ILE A 118      21.362   7.668  17.850  1.00  0.62           C  
ATOM   1794  CG2 ILE A 118      21.854   9.923  18.482  1.00  0.62           C  
ATOM   1795  CD1 ILE A 118      19.895   7.932  17.524  1.00  0.62           C  
ATOM   1796  H   ILE A 118      22.357   6.323  20.259  1.00  0.62           H  
ATOM   1797  HA  ILE A 118      23.942   8.110  18.695  1.00  0.62           H  
ATOM   1798  HB  ILE A 118      21.113   8.475  19.781  1.00  0.62           H  
ATOM   1799 1HG1 ILE A 118      21.952   7.859  16.963  1.00  0.62           H  
ATOM   1800 2HG1 ILE A 118      21.488   6.633  18.135  1.00  0.62           H  
ATOM   1801 1HG2 ILE A 118      20.870  10.196  18.140  1.00  0.62           H  
ATOM   1802 2HG2 ILE A 118      22.161  10.576  19.283  1.00  0.62           H  
ATOM   1803 3HG2 ILE A 118      22.542   9.970  17.666  1.00  0.62           H  
ATOM   1804 1HD1 ILE A 118      19.556   7.313  16.727  1.00  0.62           H  
ATOM   1805 2HD1 ILE A 118      19.283   7.744  18.400  1.00  0.62           H  
ATOM   1806 3HD1 ILE A 118      19.786   8.966  17.225  1.00  0.62           H  
ATOM   1807  N   HIS A 119      23.097   9.215  21.699  1.00  0.62           N  
ATOM   1808  CA  HIS A 119      23.455  10.198  22.712  1.00  0.62           C  
ATOM   1809  C   HIS A 119      24.948  10.144  23.048  1.00  0.62           C  
ATOM   1810  O   HIS A 119      25.632  11.178  23.059  1.00  0.62           O  
ATOM   1811  CB  HIS A 119      22.628   9.973  23.982  1.00  0.62           C  
ATOM   1812  CG  HIS A 119      22.950  10.910  25.106  1.00  0.62           C  
ATOM   1813  ND1 HIS A 119      22.518  12.219  25.137  1.00  0.62           N  
ATOM   1814  CD2 HIS A 119      23.671  10.723  26.237  1.00  0.62           C  
ATOM   1815  CE1 HIS A 119      22.957  12.799  26.242  1.00  0.62           C  
ATOM   1816  NE2 HIS A 119      23.659  11.914  26.929  1.00  0.62           N  
ATOM   1817  H   HIS A 119      22.379   8.514  21.900  1.00  0.62           H  
ATOM   1818  HA  HIS A 119      23.238  11.196  22.340  1.00  0.62           H  
ATOM   1819 1HB  HIS A 119      21.569  10.076  23.741  1.00  0.62           H  
ATOM   1820 2HB  HIS A 119      22.777   8.957  24.336  1.00  0.62           H  
ATOM   1821  HD1 HIS A 119      21.956  12.683  24.440  1.00  0.62           H  
ATOM   1822  HD2 HIS A 119      24.204   9.859  26.636  1.00  0.62           H  
ATOM   1823  HE1 HIS A 119      22.718  13.841  26.452  1.00  0.62           H  
ATOM   1824  N   ALA A 120      25.452   8.938  23.339  1.00  0.64           N  
ATOM   1825  CA  ALA A 120      26.849   8.752  23.723  1.00  0.64           C  
ATOM   1826  C   ALA A 120      27.823   9.213  22.636  1.00  0.64           C  
ATOM   1827  O   ALA A 120      28.842   9.852  22.938  1.00  0.64           O  
ATOM   1828  CB  ALA A 120      27.077   7.293  24.032  1.00  0.64           C  
ATOM   1829  H   ALA A 120      24.835   8.125  23.304  1.00  0.64           H  
ATOM   1830  HA  ALA A 120      27.034   9.348  24.616  1.00  0.64           H  
ATOM   1831 1HB  ALA A 120      28.101   7.133  24.349  1.00  0.64           H  
ATOM   1832 2HB  ALA A 120      26.396   6.976  24.820  1.00  0.64           H  
ATOM   1833 3HB  ALA A 120      26.877   6.730  23.140  1.00  0.64           H  
ATOM   1834  N   ILE A 121      27.489   8.929  21.374  1.00  0.66           N  
ATOM   1835  CA  ILE A 121      28.315   9.340  20.249  1.00  0.66           C  
ATOM   1836  C   ILE A 121      28.287  10.844  20.145  1.00  0.66           C  
ATOM   1837  O   ILE A 121      29.310  11.469  19.877  1.00  0.66           O  
ATOM   1838  CB  ILE A 121      27.856   8.731  18.925  1.00  0.66           C  
ATOM   1839  CG1 ILE A 121      28.067   7.281  18.947  1.00  0.66           C  
ATOM   1840  CG2 ILE A 121      28.626   9.341  17.795  1.00  0.66           C  
ATOM   1841  CD1 ILE A 121      27.402   6.568  17.827  1.00  0.66           C  
ATOM   1842  H   ILE A 121      26.642   8.390  21.185  1.00  0.66           H  
ATOM   1843  HA  ILE A 121      29.339   9.021  20.432  1.00  0.66           H  
ATOM   1844  HB  ILE A 121      26.786   8.911  18.795  1.00  0.66           H  
ATOM   1845 1HG1 ILE A 121      29.132   7.071  18.919  1.00  0.66           H  
ATOM   1846 2HG1 ILE A 121      27.671   6.923  19.866  1.00  0.66           H  
ATOM   1847 1HG2 ILE A 121      28.299   8.906  16.853  1.00  0.66           H  
ATOM   1848 2HG2 ILE A 121      28.453  10.413  17.782  1.00  0.66           H  
ATOM   1849 3HG2 ILE A 121      29.684   9.140  17.945  1.00  0.66           H  
ATOM   1850 1HD1 ILE A 121      27.576   5.502  17.915  1.00  0.66           H  
ATOM   1851 2HD1 ILE A 121      26.330   6.768  17.876  1.00  0.66           H  
ATOM   1852 3HD1 ILE A 121      27.800   6.924  16.879  1.00  0.66           H  
ATOM   1853  N   GLY A 122      27.098  11.415  20.315  1.00  0.69           N  
ATOM   1854  CA  GLY A 122      26.882  12.847  20.252  1.00  0.69           C  
ATOM   1855  C   GLY A 122      27.812  13.561  21.189  1.00  0.69           C  
ATOM   1856  O   GLY A 122      28.543  14.465  20.792  1.00  0.69           O  
ATOM   1857  H   GLY A 122      26.285  10.826  20.501  1.00  0.69           H  
ATOM   1858 1HA  GLY A 122      27.031  13.202  19.233  1.00  0.69           H  
ATOM   1859 2HA  GLY A 122      25.852  13.055  20.537  1.00  0.69           H  
ATOM   1860  N   LYS A 123      27.823  13.154  22.446  1.00  0.74           N  
ATOM   1861  CA  LYS A 123      28.728  13.797  23.378  1.00  0.74           C  
ATOM   1862  C   LYS A 123      30.172  13.689  22.856  1.00  0.74           C  
ATOM   1863  O   LYS A 123      30.894  14.687  22.745  1.00  0.74           O  
ATOM   1864  CB  LYS A 123      28.584  13.154  24.756  1.00  0.74           C  
ATOM   1865  CG  LYS A 123      29.459  13.764  25.843  1.00  0.74           C  
ATOM   1866  CD  LYS A 123      29.207  13.094  27.192  1.00  0.74           C  
ATOM   1867  CE  LYS A 123      30.101  13.673  28.281  1.00  0.74           C  
ATOM   1868  NZ  LYS A 123      29.854  13.030  29.602  1.00  0.74           N  
ATOM   1869  H   LYS A 123      27.193  12.403  22.740  1.00  0.74           H  
ATOM   1870  HA  LYS A 123      28.469  14.853  23.448  1.00  0.74           H  
ATOM   1871 1HB  LYS A 123      27.543  13.220  25.078  1.00  0.74           H  
ATOM   1872 2HB  LYS A 123      28.829  12.091  24.682  1.00  0.74           H  
ATOM   1873 1HG  LYS A 123      30.507  13.634  25.570  1.00  0.74           H  
ATOM   1874 2HG  LYS A 123      29.251  14.830  25.926  1.00  0.74           H  
ATOM   1875 1HD  LYS A 123      28.161  13.230  27.477  1.00  0.74           H  
ATOM   1876 2HD  LYS A 123      29.404  12.024  27.103  1.00  0.74           H  
ATOM   1877 1HE  LYS A 123      31.144  13.522  28.004  1.00  0.74           H  
ATOM   1878 2HE  LYS A 123      29.909  14.742  28.368  1.00  0.74           H  
ATOM   1879 1HZ  LYS A 123      30.463  13.440  30.296  1.00  0.74           H  
ATOM   1880 2HZ  LYS A 123      28.891  13.174  29.872  1.00  0.74           H  
ATOM   1881 3HZ  LYS A 123      30.040  12.039  29.535  1.00  0.74           H  
ATOM   1882  N   ALA A 124      30.571  12.475  22.465  1.00  0.79           N  
ATOM   1883  CA  ALA A 124      31.906  12.209  21.937  1.00  0.79           C  
ATOM   1884  C   ALA A 124      32.238  12.981  20.649  1.00  0.79           C  
ATOM   1885  O   ALA A 124      33.410  13.276  20.384  1.00  0.79           O  
ATOM   1886  CB  ALA A 124      32.061  10.733  21.673  1.00  0.79           C  
ATOM   1887  H   ALA A 124      29.929  11.683  22.556  1.00  0.79           H  
ATOM   1888  HA  ALA A 124      32.623  12.509  22.700  1.00  0.79           H  
ATOM   1889 1HB  ALA A 124      33.070  10.527  21.329  1.00  0.79           H  
ATOM   1890 2HB  ALA A 124      31.868  10.184  22.591  1.00  0.79           H  
ATOM   1891 3HB  ALA A 124      31.352  10.420  20.914  1.00  0.79           H  
ATOM   1892  N   SER A 125      31.226  13.295  19.832  1.00  0.84           N  
ATOM   1893  CA  SER A 125      31.445  13.977  18.562  1.00  0.84           C  
ATOM   1894  C   SER A 125      32.022  15.360  18.749  1.00  0.84           C  
ATOM   1895  O   SER A 125      32.533  15.945  17.794  1.00  0.84           O  
ATOM   1896  CB  SER A 125      30.154  14.196  17.805  1.00  0.84           C  
ATOM   1897  OG  SER A 125      29.389  15.225  18.417  1.00  0.84           O  
ATOM   1898  H   SER A 125      30.281  13.014  20.085  1.00  0.84           H  
ATOM   1899  HA  SER A 125      32.131  13.382  17.964  1.00  0.84           H  
ATOM   1900 1HB  SER A 125      30.374  14.469  16.774  1.00  0.84           H  
ATOM   1901 2HB  SER A 125      29.574  13.270  17.788  1.00  0.84           H  
ATOM   1902  HG  SER A 125      29.049  14.855  19.248  1.00  0.84           H  
ATOM   1903  N   ALA A 126      31.844  15.940  19.934  1.00  0.88           N  
ATOM   1904  CA  ALA A 126      32.290  17.293  20.230  1.00  0.88           C  
ATOM   1905  C   ALA A 126      31.712  18.342  19.264  1.00  0.88           C  
ATOM   1906  O   ALA A 126      32.271  19.431  19.143  1.00  0.88           O  
ATOM   1907  CB  ALA A 126      33.813  17.358  20.191  1.00  0.88           C  
ATOM   1908  H   ALA A 126      31.416  15.405  20.695  1.00  0.88           H  
ATOM   1909  HA  ALA A 126      31.948  17.536  21.236  1.00  0.88           H  
ATOM   1910 1HB  ALA A 126      34.136  18.362  20.459  1.00  0.88           H  
ATOM   1911 2HB  ALA A 126      34.221  16.640  20.906  1.00  0.88           H  
ATOM   1912 3HB  ALA A 126      34.181  17.123  19.199  1.00  0.88           H  
ATOM   1913  N   GLY A 127      30.579  18.046  18.604  1.00  0.91           N  
ATOM   1914  CA  GLY A 127      29.953  19.005  17.692  1.00  0.91           C  
ATOM   1915  C   GLY A 127      30.566  18.998  16.284  1.00  0.91           C  
ATOM   1916  O   GLY A 127      30.238  19.847  15.452  1.00  0.91           O  
ATOM   1917  H   GLY A 127      30.157  17.121  18.705  1.00  0.91           H  
ATOM   1918 1HA  GLY A 127      28.889  18.775  17.616  1.00  0.91           H  
ATOM   1919 2HA  GLY A 127      30.028  20.004  18.115  1.00  0.91           H  
ATOM   1920  N   ARG A 128      31.467  18.058  16.018  1.00  0.92           N  
ATOM   1921  CA  ARG A 128      32.136  17.960  14.728  1.00  0.92           C  
ATOM   1922  C   ARG A 128      31.182  17.657  13.581  1.00  0.92           C  
ATOM   1923  O   ARG A 128      30.184  16.957  13.748  1.00  0.92           O  
ATOM   1924  CB  ARG A 128      33.215  16.892  14.785  1.00  0.92           C  
ATOM   1925  CG  ARG A 128      34.454  17.285  15.592  1.00  0.92           C  
ATOM   1926  CD  ARG A 128      35.405  16.149  15.759  1.00  0.92           C  
ATOM   1927  NE  ARG A 128      34.942  15.186  16.766  1.00  0.92           N  
ATOM   1928  CZ  ARG A 128      35.408  13.920  16.895  1.00  0.92           C  
ATOM   1929  NH1 ARG A 128      36.292  13.445  16.056  1.00  0.92           N  
ATOM   1930  NH2 ARG A 128      35.003  13.114  17.860  1.00  0.92           N  
ATOM   1931  H   ARG A 128      31.721  17.385  16.741  1.00  0.92           H  
ATOM   1932  HA  ARG A 128      32.618  18.917  14.527  1.00  0.92           H  
ATOM   1933 1HB  ARG A 128      32.804  15.987  15.228  1.00  0.92           H  
ATOM   1934 2HB  ARG A 128      33.536  16.642  13.769  1.00  0.92           H  
ATOM   1935 1HG  ARG A 128      34.972  18.095  15.083  1.00  0.92           H  
ATOM   1936 2HG  ARG A 128      34.142  17.621  16.585  1.00  0.92           H  
ATOM   1937 1HD  ARG A 128      35.514  15.623  14.808  1.00  0.92           H  
ATOM   1938 2HD  ARG A 128      36.373  16.532  16.076  1.00  0.92           H  
ATOM   1939  HE  ARG A 128      34.234  15.514  17.439  1.00  0.92           H  
ATOM   1940 1HH1 ARG A 128      36.642  14.006  15.296  1.00  0.92           H  
ATOM   1941 2HH1 ARG A 128      36.605  12.473  16.192  1.00  0.92           H  
ATOM   1942 1HH2 ARG A 128      34.334  13.409  18.587  1.00  0.92           H  
ATOM   1943 2HH2 ARG A 128      35.419  12.172  17.897  1.00  0.92           H  
ATOM   1944  N   GLY A 129      31.502  18.179  12.396  1.00  0.92           N  
ATOM   1945  CA  GLY A 129      30.691  17.900  11.221  1.00  0.92           C  
ATOM   1946  C   GLY A 129      30.722  16.405  10.970  1.00  0.92           C  
ATOM   1947  O   GLY A 129      31.741  15.759  11.207  1.00  0.92           O  
ATOM   1948  H   GLY A 129      32.319  18.767  12.313  1.00  0.92           H  
ATOM   1949 1HA  GLY A 129      29.666  18.234  11.389  1.00  0.92           H  
ATOM   1950 2HA  GLY A 129      31.085  18.438  10.359  1.00  0.92           H  
ATOM   1951  N   ILE A 130      29.662  15.881  10.386  1.00  0.89           N  
ATOM   1952  CA  ILE A 130      29.507  14.448  10.150  1.00  0.89           C  
ATOM   1953  C   ILE A 130      30.601  13.773   9.322  1.00  0.89           C  
ATOM   1954  O   ILE A 130      30.915  12.607   9.559  1.00  0.89           O  
ATOM   1955  CB  ILE A 130      28.111  14.169   9.587  1.00  0.89           C  
ATOM   1956  CG1 ILE A 130      27.133  14.461  10.724  1.00  0.89           C  
ATOM   1957  CG2 ILE A 130      28.004  12.747   9.082  1.00  0.89           C  
ATOM   1958  CD1 ILE A 130      25.719  14.488  10.348  1.00  0.89           C  
ATOM   1959  H   ILE A 130      28.884  16.490  10.173  1.00  0.89           H  
ATOM   1960  HA  ILE A 130      29.524  13.968  11.131  1.00  0.89           H  
ATOM   1961  HB  ILE A 130      27.892  14.860   8.774  1.00  0.89           H  
ATOM   1962 1HG1 ILE A 130      27.277  13.709  11.488  1.00  0.89           H  
ATOM   1963 2HG1 ILE A 130      27.386  15.431  11.156  1.00  0.89           H  
ATOM   1964 1HG2 ILE A 130      26.997  12.569   8.705  1.00  0.89           H  
ATOM   1965 2HG2 ILE A 130      28.723  12.590   8.282  1.00  0.89           H  
ATOM   1966 3HG2 ILE A 130      28.221  12.064   9.900  1.00  0.89           H  
ATOM   1967 1HD1 ILE A 130      25.109  14.695  11.228  1.00  0.89           H  
ATOM   1968 2HD1 ILE A 130      25.548  15.257   9.595  1.00  0.89           H  
ATOM   1969 3HD1 ILE A 130      25.470  13.528   9.957  1.00  0.89           H  
ATOM   1970  N   TYR A 131      31.159  14.462   8.334  1.00  0.85           N  
ATOM   1971  CA  TYR A 131      32.187  13.842   7.498  1.00  0.85           C  
ATOM   1972  C   TYR A 131      33.532  13.684   8.224  1.00  0.85           C  
ATOM   1973  O   TYR A 131      34.400  12.936   7.775  1.00  0.85           O  
ATOM   1974  CB  TYR A 131      32.426  14.666   6.262  1.00  0.85           C  
ATOM   1975  CG  TYR A 131      31.259  14.781   5.405  1.00  0.85           C  
ATOM   1976  CD1 TYR A 131      30.185  13.915   5.539  1.00  0.85           C  
ATOM   1977  CD2 TYR A 131      31.253  15.767   4.467  1.00  0.85           C  
ATOM   1978  CE1 TYR A 131      29.105  14.070   4.718  1.00  0.85           C  
ATOM   1979  CE2 TYR A 131      30.196  15.920   3.649  1.00  0.85           C  
ATOM   1980  CZ  TYR A 131      29.124  15.085   3.768  1.00  0.85           C  
ATOM   1981  OH  TYR A 131      28.079  15.252   2.947  1.00  0.85           O  
ATOM   1982  H   TYR A 131      30.876  15.416   8.170  1.00  0.85           H  
ATOM   1983  HA  TYR A 131      31.844  12.850   7.205  1.00  0.85           H  
ATOM   1984 1HB  TYR A 131      32.765  15.667   6.536  1.00  0.85           H  
ATOM   1985 2HB  TYR A 131      33.210  14.201   5.677  1.00  0.85           H  
ATOM   1986  HD1 TYR A 131      30.198  13.124   6.288  1.00  0.85           H  
ATOM   1987  HD2 TYR A 131      32.105  16.426   4.384  1.00  0.85           H  
ATOM   1988  HE1 TYR A 131      28.248  13.407   4.803  1.00  0.85           H  
ATOM   1989  HE2 TYR A 131      30.205  16.707   2.902  1.00  0.85           H  
ATOM   1990  HH  TYR A 131      27.400  14.602   3.173  1.00  0.85           H  
ATOM   1991  N   GLU A 132      33.717  14.422   9.323  1.00  0.80           N  
ATOM   1992  CA  GLU A 132      34.955  14.376  10.094  1.00  0.80           C  
ATOM   1993  C   GLU A 132      34.715  13.674  11.431  1.00  0.80           C  
ATOM   1994  O   GLU A 132      35.610  13.039  11.996  1.00  0.80           O  
ATOM   1995  CB  GLU A 132      35.486  15.795  10.325  1.00  0.80           C  
ATOM   1996  CG  GLU A 132      35.894  16.538   9.031  1.00  0.80           C  
ATOM   1997  CD  GLU A 132      36.430  17.942   9.275  1.00  0.80           C  
ATOM   1998  OE1 GLU A 132      36.419  18.377  10.403  1.00  0.80           O  
ATOM   1999  OE2 GLU A 132      36.843  18.574   8.329  1.00  0.80           O  
ATOM   2000  H   GLU A 132      32.961  15.000   9.674  1.00  0.80           H  
ATOM   2001  HA  GLU A 132      35.698  13.806   9.537  1.00  0.80           H  
ATOM   2002 1HB  GLU A 132      34.717  16.388  10.826  1.00  0.80           H  
ATOM   2003 2HB  GLU A 132      36.352  15.758  10.985  1.00  0.80           H  
ATOM   2004 1HG  GLU A 132      36.662  15.957   8.527  1.00  0.80           H  
ATOM   2005 2HG  GLU A 132      35.029  16.591   8.368  1.00  0.80           H  
ATOM   2006  N   GLY A 133      33.501  13.821  11.937  1.00  0.75           N  
ATOM   2007  CA  GLY A 133      33.078  13.264  13.196  1.00  0.75           C  
ATOM   2008  C   GLY A 133      32.513  11.870  12.944  1.00  0.75           C  
ATOM   2009  O   GLY A 133      32.609  11.363  11.829  1.00  0.75           O  
ATOM   2010  H   GLY A 133      32.823  14.368  11.429  1.00  0.75           H  
ATOM   2011 1HA  GLY A 133      33.920  13.228  13.886  1.00  0.75           H  
ATOM   2012 2HA  GLY A 133      32.316  13.921  13.615  1.00  0.75           H  
ATOM   2013  N   PRO A 134      31.967  11.230  13.972  1.00  0.71           N  
ATOM   2014  CA  PRO A 134      31.380   9.905  13.982  1.00  0.71           C  
ATOM   2015  C   PRO A 134      29.949   9.780  13.464  1.00  0.71           C  
ATOM   2016  O   PRO A 134      29.246  10.775  13.226  1.00  0.71           O  
ATOM   2017  CB  PRO A 134      31.441   9.563  15.443  1.00  0.71           C  
ATOM   2018  CG  PRO A 134      31.246  10.891  16.146  1.00  0.71           C  
ATOM   2019  CD  PRO A 134      31.984  11.879  15.298  1.00  0.71           C  
ATOM   2020  HA  PRO A 134      32.040   9.246  13.414  1.00  0.71           H  
ATOM   2021 1HB  PRO A 134      30.691   8.799  15.688  1.00  0.71           H  
ATOM   2022 2HB  PRO A 134      32.407   9.139  15.620  1.00  0.71           H  
ATOM   2023 1HG  PRO A 134      30.177  11.131  16.202  1.00  0.71           H  
ATOM   2024 2HG  PRO A 134      31.617  10.836  17.184  1.00  0.71           H  
ATOM   2025 1HD  PRO A 134      31.421  12.819  15.288  1.00  0.71           H  
ATOM   2026 2HD  PRO A 134      33.013  12.001  15.671  1.00  0.71           H  
ATOM   2027  N   GLY A 135      29.523   8.525  13.381  1.00  0.67           N  
ATOM   2028  CA  GLY A 135      28.147   8.180  13.082  1.00  0.67           C  
ATOM   2029  C   GLY A 135      27.742   6.819  13.651  1.00  0.67           C  
ATOM   2030  O   GLY A 135      28.487   6.187  14.417  1.00  0.67           O  
ATOM   2031  H   GLY A 135      30.208   7.782  13.518  1.00  0.67           H  
ATOM   2032 1HA  GLY A 135      27.490   8.944  13.462  1.00  0.67           H  
ATOM   2033 2HA  GLY A 135      28.006   8.169  12.002  1.00  0.67           H  
ATOM   2034  N   ILE A 136      26.545   6.401  13.278  1.00  0.65           N  
ATOM   2035  CA  ILE A 136      25.946   5.152  13.721  1.00  0.65           C  
ATOM   2036  C   ILE A 136      25.098   4.509  12.596  1.00  0.65           C  
ATOM   2037  O   ILE A 136      24.474   5.217  11.794  1.00  0.65           O  
ATOM   2038  CB  ILE A 136      25.139   5.433  15.007  1.00  0.65           C  
ATOM   2039  CG1 ILE A 136      24.640   4.137  15.616  1.00  0.65           C  
ATOM   2040  CG2 ILE A 136      24.060   6.492  14.743  1.00  0.65           C  
ATOM   2041  CD1 ILE A 136      24.113   4.297  17.021  1.00  0.65           C  
ATOM   2042  H   ILE A 136      26.009   7.026  12.678  1.00  0.65           H  
ATOM   2043  HA  ILE A 136      26.743   4.459  13.974  1.00  0.65           H  
ATOM   2044  HB  ILE A 136      25.806   5.836  15.734  1.00  0.65           H  
ATOM   2045 1HG1 ILE A 136      23.899   3.726  14.983  1.00  0.65           H  
ATOM   2046 2HG1 ILE A 136      25.465   3.433  15.656  1.00  0.65           H  
ATOM   2047 1HG2 ILE A 136      23.532   6.710  15.663  1.00  0.65           H  
ATOM   2048 2HG2 ILE A 136      24.533   7.398  14.371  1.00  0.65           H  
ATOM   2049 3HG2 ILE A 136      23.384   6.147  14.008  1.00  0.65           H  
ATOM   2050 1HD1 ILE A 136      23.788   3.328  17.396  1.00  0.65           H  
ATOM   2051 2HD1 ILE A 136      24.905   4.689  17.645  1.00  0.65           H  
ATOM   2052 3HD1 ILE A 136      23.275   4.988  17.032  1.00  0.65           H  
ATOM   2053  N   SER A 137      25.112   3.177  12.526  1.00  0.64           N  
ATOM   2054  CA  SER A 137      24.350   2.440  11.511  1.00  0.64           C  
ATOM   2055  C   SER A 137      23.158   1.672  12.088  1.00  0.64           C  
ATOM   2056  O   SER A 137      23.302   0.941  13.069  1.00  0.64           O  
ATOM   2057  CB  SER A 137      25.283   1.486  10.788  1.00  0.64           C  
ATOM   2058  OG  SER A 137      24.591   0.696   9.865  1.00  0.64           O  
ATOM   2059  H   SER A 137      25.680   2.664  13.203  1.00  0.64           H  
ATOM   2060  HA  SER A 137      23.958   3.156  10.788  1.00  0.64           H  
ATOM   2061 1HB  SER A 137      26.044   2.061  10.277  1.00  0.64           H  
ATOM   2062 2HB  SER A 137      25.788   0.843  11.516  1.00  0.64           H  
ATOM   2063  HG  SER A 137      24.131   0.024  10.386  1.00  0.64           H  
ATOM   2064  N   ILE A 138      21.983   1.840  11.465  1.00  0.63           N  
ATOM   2065  CA  ILE A 138      20.749   1.190  11.908  1.00  0.63           C  
ATOM   2066  C   ILE A 138      20.493  -0.133  11.223  1.00  0.63           C  
ATOM   2067  O   ILE A 138      20.400  -0.212   9.989  1.00  0.63           O  
ATOM   2068  CB  ILE A 138      19.474   2.022  11.607  1.00  0.63           C  
ATOM   2069  CG1 ILE A 138      19.437   3.302  12.241  1.00  0.63           C  
ATOM   2070  CG2 ILE A 138      18.272   1.270  12.062  1.00  0.63           C  
ATOM   2071  CD1 ILE A 138      18.297   4.104  11.781  1.00  0.63           C  
ATOM   2072  H   ILE A 138      21.947   2.456  10.656  1.00  0.63           H  
ATOM   2073  HA  ILE A 138      20.810   0.996  12.972  1.00  0.63           H  
ATOM   2074  HB  ILE A 138      19.407   2.192  10.533  1.00  0.63           H  
ATOM   2075 1HG1 ILE A 138      19.335   3.170  13.295  1.00  0.63           H  
ATOM   2076 2HG1 ILE A 138      20.348   3.839  12.012  1.00  0.63           H  
ATOM   2077 1HG2 ILE A 138      17.390   1.848  11.819  1.00  0.63           H  
ATOM   2078 2HG2 ILE A 138      18.217   0.323  11.567  1.00  0.63           H  
ATOM   2079 3HG2 ILE A 138      18.332   1.114  13.140  1.00  0.63           H  
ATOM   2080 1HD1 ILE A 138      18.296   5.055  12.287  1.00  0.63           H  
ATOM   2081 2HD1 ILE A 138      18.374   4.256  10.703  1.00  0.63           H  
ATOM   2082 3HD1 ILE A 138      17.377   3.580  12.011  1.00  0.63           H  
ATOM   2083  N   LYS A 139      20.316  -1.182  12.021  1.00  0.63           N  
ATOM   2084  CA  LYS A 139      19.978  -2.459  11.431  1.00  0.63           C  
ATOM   2085  C   LYS A 139      18.450  -2.548  11.492  1.00  0.63           C  
ATOM   2086  O   LYS A 139      17.851  -2.701  12.558  1.00  0.63           O  
ATOM   2087  CB  LYS A 139      20.657  -3.600  12.178  1.00  0.63           C  
ATOM   2088  CG  LYS A 139      22.193  -3.517  12.254  1.00  0.63           C  
ATOM   2089  CD  LYS A 139      22.901  -3.774  10.919  1.00  0.63           C  
ATOM   2090  CE  LYS A 139      23.042  -5.269  10.588  1.00  0.63           C  
ATOM   2091  NZ  LYS A 139      23.926  -5.475   9.397  1.00  0.63           N  
ATOM   2092  H   LYS A 139      20.427  -1.095  13.034  1.00  0.63           H  
ATOM   2093  HA  LYS A 139      20.285  -2.482  10.385  1.00  0.63           H  
ATOM   2094 1HB  LYS A 139      20.292  -3.626  13.200  1.00  0.63           H  
ATOM   2095 2HB  LYS A 139      20.393  -4.552  11.710  1.00  0.63           H  
ATOM   2096 1HG  LYS A 139      22.487  -2.522  12.606  1.00  0.63           H  
ATOM   2097 2HG  LYS A 139      22.558  -4.247  12.983  1.00  0.63           H  
ATOM   2098 1HD  LYS A 139      22.340  -3.297  10.121  1.00  0.63           H  
ATOM   2099 2HD  LYS A 139      23.898  -3.329  10.947  1.00  0.63           H  
ATOM   2100 1HE  LYS A 139      23.479  -5.779  11.442  1.00  0.63           H  
ATOM   2101 2HE  LYS A 139      22.059  -5.696  10.379  1.00  0.63           H  
ATOM   2102 1HZ  LYS A 139      24.044  -6.475   9.175  1.00  0.63           H  
ATOM   2103 2HZ  LYS A 139      23.511  -4.982   8.586  1.00  0.63           H  
ATOM   2104 3HZ  LYS A 139      24.831  -5.075   9.590  1.00  0.63           H  
ATOM   2105  N   LEU A 140      17.807  -2.446  10.341  1.00  0.63           N  
ATOM   2106  CA  LEU A 140      16.347  -2.388  10.299  1.00  0.63           C  
ATOM   2107  C   LEU A 140      15.754  -3.716  10.761  1.00  0.63           C  
ATOM   2108  O   LEU A 140      14.647  -3.785  11.292  1.00  0.63           O  
ATOM   2109  CB  LEU A 140      15.900  -2.062   8.896  1.00  0.63           C  
ATOM   2110  CG  LEU A 140      16.357  -0.690   8.388  1.00  0.63           C  
ATOM   2111  CD1 LEU A 140      15.852  -0.555   6.999  1.00  0.63           C  
ATOM   2112  CD2 LEU A 140      15.903   0.423   9.304  1.00  0.63           C  
ATOM   2113  H   LEU A 140      18.342  -2.348   9.485  1.00  0.63           H  
ATOM   2114  HA  LEU A 140      16.009  -1.599  10.970  1.00  0.63           H  
ATOM   2115 1HB  LEU A 140      16.296  -2.814   8.224  1.00  0.63           H  
ATOM   2116 2HB  LEU A 140      14.815  -2.095   8.861  1.00  0.63           H  
ATOM   2117  HG  LEU A 140      17.451  -0.670   8.350  1.00  0.63           H  
ATOM   2118 1HD1 LEU A 140      16.138   0.346   6.559  1.00  0.63           H  
ATOM   2119 2HD1 LEU A 140      16.254  -1.373   6.418  1.00  0.63           H  
ATOM   2120 3HD1 LEU A 140      14.771  -0.599   7.007  1.00  0.63           H  
ATOM   2121 1HD2 LEU A 140      16.262   1.377   8.930  1.00  0.63           H  
ATOM   2122 2HD2 LEU A 140      14.845   0.445   9.353  1.00  0.63           H  
ATOM   2123 3HD2 LEU A 140      16.298   0.255  10.285  1.00  0.63           H  
ATOM   2124  N   SER A 141      16.559  -4.764  10.605  1.00  0.62           N  
ATOM   2125  CA  SER A 141      16.257  -6.130  11.014  1.00  0.62           C  
ATOM   2126  C   SER A 141      16.329  -6.313  12.533  1.00  0.62           C  
ATOM   2127  O   SER A 141      15.976  -7.374  13.063  1.00  0.62           O  
ATOM   2128  CB  SER A 141      17.241  -7.053  10.362  1.00  0.62           C  
ATOM   2129  OG  SER A 141      18.525  -6.760  10.833  1.00  0.62           O  
ATOM   2130  H   SER A 141      17.449  -4.599  10.160  1.00  0.62           H  
ATOM   2131  HA  SER A 141      15.249  -6.374  10.693  1.00  0.62           H  
ATOM   2132 1HB  SER A 141      16.990  -8.083  10.613  1.00  0.62           H  
ATOM   2133 2HB  SER A 141      17.203  -6.955   9.279  1.00  0.62           H  
ATOM   2134  HG  SER A 141      18.976  -7.623  10.918  1.00  0.62           H  
ATOM   2135  N   ALA A 142      16.859  -5.300  13.217  1.00  0.61           N  
ATOM   2136  CA  ALA A 142      16.950  -5.291  14.655  1.00  0.61           C  
ATOM   2137  C   ALA A 142      15.786  -4.484  15.228  1.00  0.61           C  
ATOM   2138  O   ALA A 142      15.240  -4.818  16.269  1.00  0.61           O  
ATOM   2139  CB  ALA A 142      18.260  -4.724  15.089  1.00  0.61           C  
ATOM   2140  H   ALA A 142      17.172  -4.471  12.730  1.00  0.61           H  
ATOM   2141  HA  ALA A 142      16.876  -6.316  15.009  1.00  0.61           H  
ATOM   2142 1HB  ALA A 142      18.294  -4.774  16.152  1.00  0.61           H  
ATOM   2143 2HB  ALA A 142      19.056  -5.293  14.683  1.00  0.61           H  
ATOM   2144 3HB  ALA A 142      18.337  -3.713  14.748  1.00  0.61           H  
ATOM   2145  N   LEU A 143      15.380  -3.427  14.504  1.00  0.61           N  
ATOM   2146  CA  LEU A 143      14.276  -2.545  14.934  1.00  0.61           C  
ATOM   2147  C   LEU A 143      12.886  -3.124  14.764  1.00  0.61           C  
ATOM   2148  O   LEU A 143      11.902  -2.558  15.261  1.00  0.61           O  
ATOM   2149  CB  LEU A 143      14.276  -1.230  14.171  1.00  0.61           C  
ATOM   2150  CG  LEU A 143      15.344  -0.266  14.490  1.00  0.61           C  
ATOM   2151  CD1 LEU A 143      15.276   0.877  13.552  1.00  0.61           C  
ATOM   2152  CD2 LEU A 143      15.099   0.252  15.880  1.00  0.61           C  
ATOM   2153  H   LEU A 143      15.898  -3.206  13.653  1.00  0.61           H  
ATOM   2154  HA  LEU A 143      14.420  -2.332  15.992  1.00  0.61           H  
ATOM   2155 1HB  LEU A 143      14.370  -1.468  13.112  1.00  0.61           H  
ATOM   2156 2HB  LEU A 143      13.318  -0.736  14.328  1.00  0.61           H  
ATOM   2157  HG  LEU A 143      16.310  -0.749  14.407  1.00  0.61           H  
ATOM   2158 1HD1 LEU A 143      16.044   1.595  13.808  1.00  0.61           H  
ATOM   2159 2HD1 LEU A 143      15.422   0.521  12.538  1.00  0.61           H  
ATOM   2160 3HD1 LEU A 143      14.299   1.350  13.637  1.00  0.61           H  
ATOM   2161 1HD2 LEU A 143      15.869   0.972  16.145  1.00  0.61           H  
ATOM   2162 2HD2 LEU A 143      14.123   0.729  15.900  1.00  0.61           H  
ATOM   2163 3HD2 LEU A 143      15.100  -0.558  16.586  1.00  0.61           H  
ATOM   2164  N   HIS A 144      12.801  -4.226  14.057  1.00  0.62           N  
ATOM   2165  CA  HIS A 144      11.539  -4.879  13.806  1.00  0.62           C  
ATOM   2166  C   HIS A 144      11.806  -6.358  13.519  1.00  0.62           C  
ATOM   2167  O   HIS A 144      12.663  -6.664  12.691  1.00  0.62           O  
ATOM   2168  CB  HIS A 144      10.871  -4.219  12.585  1.00  0.62           C  
ATOM   2169  CG  HIS A 144       9.495  -4.699  12.229  1.00  0.62           C  
ATOM   2170  ND1 HIS A 144       8.369  -4.328  12.927  1.00  0.62           N  
ATOM   2171  CD2 HIS A 144       9.075  -5.524  11.253  1.00  0.62           C  
ATOM   2172  CE1 HIS A 144       7.308  -4.902  12.384  1.00  0.62           C  
ATOM   2173  NE2 HIS A 144       7.705  -5.631  11.363  1.00  0.62           N  
ATOM   2174  H   HIS A 144      13.653  -4.614  13.670  1.00  0.62           H  
ATOM   2175  HA  HIS A 144      10.900  -4.752  14.669  1.00  0.62           H  
ATOM   2176 1HB  HIS A 144      10.810  -3.141  12.750  1.00  0.62           H  
ATOM   2177 2HB  HIS A 144      11.510  -4.367  11.710  1.00  0.62           H  
ATOM   2178  HD1 HIS A 144       8.337  -3.733  13.731  1.00  0.62           H  
ATOM   2179  HD2 HIS A 144       9.608  -6.064  10.477  1.00  0.62           H  
ATOM   2180  HE1 HIS A 144       6.321  -4.732  12.793  1.00  0.62           H  
ATOM   2181  N   PRO A 145      11.097  -7.297  14.166  1.00  0.64           N  
ATOM   2182  CA  PRO A 145      11.217  -8.712  13.928  1.00  0.64           C  
ATOM   2183  C   PRO A 145      10.567  -8.941  12.587  1.00  0.64           C  
ATOM   2184  O   PRO A 145       9.678  -8.187  12.226  1.00  0.64           O  
ATOM   2185  CB  PRO A 145      10.439  -9.319  15.095  1.00  0.64           C  
ATOM   2186  CG  PRO A 145       9.398  -8.278  15.432  1.00  0.64           C  
ATOM   2187  CD  PRO A 145      10.070  -6.946  15.173  1.00  0.64           C  
ATOM   2188  HA  PRO A 145      12.276  -9.011  13.927  1.00  0.64           H  
ATOM   2189 1HB  PRO A 145      10.014 -10.293  14.810  1.00  0.64           H  
ATOM   2190 2HB  PRO A 145      11.127  -9.500  15.929  1.00  0.64           H  
ATOM   2191 1HG  PRO A 145       8.511  -8.427  14.799  1.00  0.64           H  
ATOM   2192 2HG  PRO A 145       9.066  -8.393  16.469  1.00  0.64           H  
ATOM   2193 1HD  PRO A 145       9.316  -6.266  14.761  1.00  0.64           H  
ATOM   2194 2HD  PRO A 145      10.519  -6.576  16.091  1.00  0.64           H  
ATOM   2195  N   ARG A 146      10.935  -9.987  11.873  1.00  0.68           N  
ATOM   2196  CA  ARG A 146      10.289 -10.279  10.587  1.00  0.68           C  
ATOM   2197  C   ARG A 146      10.417  -9.130   9.569  1.00  0.68           C  
ATOM   2198  O   ARG A 146       9.483  -8.824   8.819  1.00  0.68           O  
ATOM   2199  CB  ARG A 146       8.806 -10.592  10.781  1.00  0.68           C  
ATOM   2200  CG  ARG A 146       8.518 -11.788  11.679  1.00  0.68           C  
ATOM   2201  CD  ARG A 146       7.062 -12.080  11.761  1.00  0.68           C  
ATOM   2202  NE  ARG A 146       6.784 -13.209  12.642  1.00  0.68           N  
ATOM   2203  CZ  ARG A 146       5.550 -13.669  12.936  1.00  0.68           C  
ATOM   2204  NH1 ARG A 146       4.489 -13.095  12.413  1.00  0.68           N  
ATOM   2205  NH2 ARG A 146       5.407 -14.699  13.752  1.00  0.68           N  
ATOM   2206  H   ARG A 146      11.674 -10.589  12.215  1.00  0.68           H  
ATOM   2207  HA  ARG A 146      10.768 -11.161  10.162  1.00  0.68           H  
ATOM   2208 1HB  ARG A 146       8.254  -9.739  11.162  1.00  0.68           H  
ATOM   2209 2HB  ARG A 146       8.377 -10.828   9.807  1.00  0.68           H  
ATOM   2210 1HG  ARG A 146       9.024 -12.668  11.284  1.00  0.68           H  
ATOM   2211 2HG  ARG A 146       8.881 -11.581  12.687  1.00  0.68           H  
ATOM   2212 1HD  ARG A 146       6.541 -11.205  12.151  1.00  0.68           H  
ATOM   2213 2HD  ARG A 146       6.680 -12.317  10.768  1.00  0.68           H  
ATOM   2214  HE  ARG A 146       7.575 -13.677  13.069  1.00  0.68           H  
ATOM   2215 1HH1 ARG A 146       4.596 -12.308  11.789  1.00  0.68           H  
ATOM   2216 2HH1 ARG A 146       3.567 -13.443  12.634  1.00  0.68           H  
ATOM   2217 1HH2 ARG A 146       6.221 -15.142  14.156  1.00  0.68           H  
ATOM   2218 2HH2 ARG A 146       4.484 -15.043  13.972  1.00  0.68           H  
ATOM   2219  N   TYR A 147      11.606  -8.540   9.479  1.00  0.73           N  
ATOM   2220  CA  TYR A 147      11.842  -7.475   8.506  1.00  0.73           C  
ATOM   2221  C   TYR A 147      11.974  -8.046   7.099  1.00  0.73           C  
ATOM   2222  O   TYR A 147      13.071  -8.306   6.600  1.00  0.73           O  
ATOM   2223  CB  TYR A 147      13.063  -6.643   8.903  1.00  0.73           C  
ATOM   2224  CG  TYR A 147      13.392  -5.499   7.967  1.00  0.73           C  
ATOM   2225  CD1 TYR A 147      12.587  -4.427   7.879  1.00  0.73           C  
ATOM   2226  CD2 TYR A 147      14.534  -5.544   7.223  1.00  0.73           C  
ATOM   2227  CE1 TYR A 147      12.892  -3.397   6.993  1.00  0.73           C  
ATOM   2228  CE2 TYR A 147      14.854  -4.518   6.349  1.00  0.73           C  
ATOM   2229  CZ  TYR A 147      14.019  -3.456   6.223  1.00  0.73           C  
ATOM   2230  OH  TYR A 147      14.280  -2.418   5.339  1.00  0.73           O  
ATOM   2231  H   TYR A 147      12.341  -8.815  10.116  1.00  0.73           H  
ATOM   2232  HA  TYR A 147      10.976  -6.812   8.506  1.00  0.73           H  
ATOM   2233 1HB  TYR A 147      12.906  -6.227   9.907  1.00  0.73           H  
ATOM   2234 2HB  TYR A 147      13.932  -7.295   8.952  1.00  0.73           H  
ATOM   2235  HD1 TYR A 147      11.705  -4.402   8.491  1.00  0.73           H  
ATOM   2236  HD2 TYR A 147      15.186  -6.399   7.333  1.00  0.73           H  
ATOM   2237  HE1 TYR A 147      12.238  -2.543   6.898  1.00  0.73           H  
ATOM   2238  HE2 TYR A 147      15.761  -4.560   5.767  1.00  0.73           H  
ATOM   2239  HH  TYR A 147      15.204  -2.417   5.028  1.00  0.73           H  
ATOM   2240  N   SER A 148      10.814  -8.250   6.485  1.00  0.79           N  
ATOM   2241  CA  SER A 148      10.654  -8.873   5.172  1.00  0.79           C  
ATOM   2242  C   SER A 148       9.620  -8.181   4.318  1.00  0.79           C  
ATOM   2243  O   SER A 148       8.620  -7.661   4.808  1.00  0.79           O  
ATOM   2244  CB  SER A 148      10.214 -10.317   5.291  1.00  0.79           C  
ATOM   2245  OG  SER A 148       9.949 -10.864   3.997  1.00  0.79           O  
ATOM   2246  H   SER A 148       9.987  -8.025   7.034  1.00  0.79           H  
ATOM   2247  HA  SER A 148      11.613  -8.829   4.654  1.00  0.79           H  
ATOM   2248 1HB  SER A 148      10.985 -10.900   5.791  1.00  0.79           H  
ATOM   2249 2HB  SER A 148       9.311 -10.366   5.904  1.00  0.79           H  
ATOM   2250  HG  SER A 148      10.814 -11.036   3.600  1.00  0.79           H  
ATOM   2251  N   ARG A 149       9.819  -8.245   3.005  1.00  0.84           N  
ATOM   2252  CA  ARG A 149       8.873  -7.675   2.050  1.00  0.84           C  
ATOM   2253  C   ARG A 149       7.490  -8.303   2.209  1.00  0.84           C  
ATOM   2254  O   ARG A 149       6.469  -7.664   1.947  1.00  0.84           O  
ATOM   2255  CB  ARG A 149       9.357  -7.898   0.625  1.00  0.84           C  
ATOM   2256  CG  ARG A 149      10.576  -7.094   0.208  1.00  0.84           C  
ATOM   2257  CD  ARG A 149      11.056  -7.502  -1.158  1.00  0.84           C  
ATOM   2258  NE  ARG A 149      10.120  -7.174  -2.225  1.00  0.84           N  
ATOM   2259  CZ  ARG A 149      10.155  -7.724  -3.463  1.00  0.84           C  
ATOM   2260  NH1 ARG A 149      11.065  -8.637  -3.774  1.00  0.84           N  
ATOM   2261  NH2 ARG A 149       9.270  -7.346  -4.375  1.00  0.84           N  
ATOM   2262  H   ARG A 149      10.657  -8.692   2.656  1.00  0.84           H  
ATOM   2263  HA  ARG A 149       8.801  -6.604   2.233  1.00  0.84           H  
ATOM   2264 1HB  ARG A 149       9.608  -8.951   0.489  1.00  0.84           H  
ATOM   2265 2HB  ARG A 149       8.553  -7.663  -0.071  1.00  0.84           H  
ATOM   2266 1HG  ARG A 149      10.333  -6.032   0.187  1.00  0.84           H  
ATOM   2267 2HG  ARG A 149      11.394  -7.267   0.915  1.00  0.84           H  
ATOM   2268 1HD  ARG A 149      11.988  -7.003  -1.382  1.00  0.84           H  
ATOM   2269 2HD  ARG A 149      11.218  -8.579  -1.170  1.00  0.84           H  
ATOM   2270  HE  ARG A 149       9.413  -6.482  -2.034  1.00  0.84           H  
ATOM   2271 1HH1 ARG A 149      11.776  -8.954  -3.078  1.00  0.84           H  
ATOM   2272 2HH1 ARG A 149      11.081  -9.040  -4.694  1.00  0.84           H  
ATOM   2273 1HH2 ARG A 149       8.574  -6.649  -4.146  1.00  0.84           H  
ATOM   2274 2HH2 ARG A 149       9.293  -7.750  -5.299  1.00  0.84           H  
ATOM   2275  N   ALA A 150       7.452  -9.549   2.688  1.00  0.87           N  
ATOM   2276  CA  ALA A 150       6.203 -10.277   2.884  1.00  0.87           C  
ATOM   2277  C   ALA A 150       5.271  -9.545   3.848  1.00  0.87           C  
ATOM   2278  O   ALA A 150       4.053  -9.713   3.796  1.00  0.87           O  
ATOM   2279  CB  ALA A 150       6.491 -11.664   3.425  1.00  0.87           C  
ATOM   2280  H   ALA A 150       8.327 -10.010   2.946  1.00  0.87           H  
ATOM   2281  HA  ALA A 150       5.702 -10.357   1.920  1.00  0.87           H  
ATOM   2282 1HB  ALA A 150       5.556 -12.208   3.547  1.00  0.87           H  
ATOM   2283 2HB  ALA A 150       7.136 -12.199   2.728  1.00  0.87           H  
ATOM   2284 3HB  ALA A 150       6.992 -11.577   4.388  1.00  0.87           H  
ATOM   2285  N   GLN A 151       5.860  -8.787   4.768  1.00  0.89           N  
ATOM   2286  CA  GLN A 151       5.150  -8.068   5.801  1.00  0.89           C  
ATOM   2287  C   GLN A 151       5.328  -6.563   5.642  1.00  0.89           C  
ATOM   2288  O   GLN A 151       5.099  -5.817   6.598  1.00  0.89           O  
ATOM   2289  CB  GLN A 151       5.690  -8.501   7.169  1.00  0.89           C  
ATOM   2290  CG  GLN A 151       5.504  -9.984   7.487  1.00  0.89           C  
ATOM   2291  CD  GLN A 151       4.041 -10.372   7.616  1.00  0.89           C  
ATOM   2292  OE1 GLN A 151       3.220  -9.561   8.060  1.00  0.89           O  
ATOM   2293  NE2 GLN A 151       3.706 -11.602   7.235  1.00  0.89           N  
ATOM   2294  H   GLN A 151       6.869  -8.656   4.740  1.00  0.89           H  
ATOM   2295  HA  GLN A 151       4.089  -8.302   5.731  1.00  0.89           H  
ATOM   2296 1HB  GLN A 151       6.766  -8.287   7.212  1.00  0.89           H  
ATOM   2297 2HB  GLN A 151       5.213  -7.919   7.954  1.00  0.89           H  
ATOM   2298 1HG  GLN A 151       5.950 -10.576   6.691  1.00  0.89           H  
ATOM   2299 2HG  GLN A 151       6.001 -10.202   8.433  1.00  0.89           H  
ATOM   2300 1HE2 GLN A 151       2.753 -11.903   7.298  1.00  0.89           H  
ATOM   2301 2HE2 GLN A 151       4.402 -12.225   6.879  1.00  0.89           H  
ATOM   2302  N   ALA A 152       5.676  -6.101   4.433  1.00  0.88           N  
ATOM   2303  CA  ALA A 152       6.056  -4.702   4.203  1.00  0.88           C  
ATOM   2304  C   ALA A 152       5.104  -3.664   4.769  1.00  0.88           C  
ATOM   2305  O   ALA A 152       5.545  -2.635   5.281  1.00  0.88           O  
ATOM   2306  CB  ALA A 152       6.155  -4.443   2.713  1.00  0.88           C  
ATOM   2307  H   ALA A 152       5.782  -6.755   3.654  1.00  0.88           H  
ATOM   2308  HA  ALA A 152       7.034  -4.558   4.656  1.00  0.88           H  
ATOM   2309 1HB  ALA A 152       6.486  -3.420   2.543  1.00  0.88           H  
ATOM   2310 2HB  ALA A 152       6.864  -5.130   2.268  1.00  0.88           H  
ATOM   2311 3HB  ALA A 152       5.181  -4.589   2.253  1.00  0.88           H  
ATOM   2312  N   ALA A 153       3.801  -3.894   4.692  1.00  0.85           N  
ATOM   2313  CA  ALA A 153       2.866  -2.903   5.221  1.00  0.85           C  
ATOM   2314  C   ALA A 153       3.059  -2.686   6.728  1.00  0.85           C  
ATOM   2315  O   ALA A 153       2.927  -1.565   7.235  1.00  0.85           O  
ATOM   2316  CB  ALA A 153       1.442  -3.333   4.945  1.00  0.85           C  
ATOM   2317  H   ALA A 153       3.465  -4.750   4.273  1.00  0.85           H  
ATOM   2318  HA  ALA A 153       3.059  -1.956   4.717  1.00  0.85           H  
ATOM   2319 1HB  ALA A 153       0.756  -2.574   5.318  1.00  0.85           H  
ATOM   2320 2HB  ALA A 153       1.301  -3.458   3.873  1.00  0.85           H  
ATOM   2321 3HB  ALA A 153       1.247  -4.278   5.449  1.00  0.85           H  
ATOM   2322  N   ARG A 154       3.379  -3.766   7.447  1.00  0.81           N  
ATOM   2323  CA  ARG A 154       3.533  -3.709   8.893  1.00  0.81           C  
ATOM   2324  C   ARG A 154       4.920  -3.207   9.186  1.00  0.81           C  
ATOM   2325  O   ARG A 154       5.134  -2.417  10.110  1.00  0.81           O  
ATOM   2326  CB  ARG A 154       3.313  -5.066   9.543  1.00  0.81           C  
ATOM   2327  CG  ARG A 154       3.367  -5.052  11.076  1.00  0.81           C  
ATOM   2328  CD  ARG A 154       3.022  -6.381  11.664  1.00  0.81           C  
ATOM   2329  NE  ARG A 154       3.082  -6.374  13.130  1.00  0.81           N  
ATOM   2330  CZ  ARG A 154       2.832  -7.450  13.907  1.00  0.81           C  
ATOM   2331  NH1 ARG A 154       2.513  -8.601  13.350  1.00  0.81           N  
ATOM   2332  NH2 ARG A 154       2.903  -7.360  15.224  1.00  0.81           N  
ATOM   2333  H   ARG A 154       3.563  -4.647   6.977  1.00  0.81           H  
ATOM   2334  HA  ARG A 154       2.809  -3.006   9.304  1.00  0.81           H  
ATOM   2335 1HB  ARG A 154       2.347  -5.462   9.243  1.00  0.81           H  
ATOM   2336 2HB  ARG A 154       4.079  -5.763   9.189  1.00  0.81           H  
ATOM   2337 1HG  ARG A 154       4.372  -4.786  11.394  1.00  0.81           H  
ATOM   2338 2HG  ARG A 154       2.665  -4.312  11.465  1.00  0.81           H  
ATOM   2339 1HD  ARG A 154       2.014  -6.661  11.365  1.00  0.81           H  
ATOM   2340 2HD  ARG A 154       3.730  -7.125  11.298  1.00  0.81           H  
ATOM   2341  HE  ARG A 154       3.324  -5.483  13.596  1.00  0.81           H  
ATOM   2342 1HH1 ARG A 154       2.455  -8.676  12.344  1.00  0.81           H  
ATOM   2343 2HH1 ARG A 154       2.323  -9.406  13.930  1.00  0.81           H  
ATOM   2344 1HH2 ARG A 154       3.146  -6.479  15.667  1.00  0.81           H  
ATOM   2345 2HH2 ARG A 154       2.713  -8.168  15.793  1.00  0.81           H  
ATOM   2346  N   VAL A 155       5.869  -3.627   8.358  1.00  0.78           N  
ATOM   2347  CA  VAL A 155       7.228  -3.201   8.577  1.00  0.78           C  
ATOM   2348  C   VAL A 155       7.289  -1.704   8.511  1.00  0.78           C  
ATOM   2349  O   VAL A 155       7.756  -1.056   9.437  1.00  0.78           O  
ATOM   2350  CB  VAL A 155       8.168  -3.715   7.475  1.00  0.78           C  
ATOM   2351  CG1 VAL A 155       9.464  -3.057   7.624  1.00  0.78           C  
ATOM   2352  CG2 VAL A 155       8.338  -5.226   7.527  1.00  0.78           C  
ATOM   2353  H   VAL A 155       5.638  -4.271   7.604  1.00  0.78           H  
ATOM   2354  HA  VAL A 155       7.560  -3.536   9.556  1.00  0.78           H  
ATOM   2355  HB  VAL A 155       7.765  -3.431   6.515  1.00  0.78           H  
ATOM   2356 1HG1 VAL A 155      10.101  -3.396   6.829  1.00  0.78           H  
ATOM   2357 2HG1 VAL A 155       9.350  -1.978   7.558  1.00  0.78           H  
ATOM   2358 3HG1 VAL A 155       9.874  -3.312   8.592  1.00  0.78           H  
ATOM   2359 1HG2 VAL A 155       9.005  -5.548   6.724  1.00  0.78           H  
ATOM   2360 2HG2 VAL A 155       8.751  -5.512   8.467  1.00  0.78           H  
ATOM   2361 3HG2 VAL A 155       7.384  -5.701   7.408  1.00  0.78           H  
ATOM   2362  N   MET A 156       6.759  -1.114   7.455  1.00  0.74           N  
ATOM   2363  CA  MET A 156       6.862   0.322   7.392  1.00  0.74           C  
ATOM   2364  C   MET A 156       6.000   1.031   8.422  1.00  0.74           C  
ATOM   2365  O   MET A 156       6.434   2.032   9.003  1.00  0.74           O  
ATOM   2366  CB  MET A 156       6.577   0.792   5.983  1.00  0.74           C  
ATOM   2367  CG  MET A 156       7.698   0.394   5.012  1.00  0.74           C  
ATOM   2368  SD  MET A 156       9.320   0.952   5.634  1.00  0.74           S  
ATOM   2369  CE  MET A 156       9.042   2.722   5.645  1.00  0.74           C  
ATOM   2370  H   MET A 156       6.330  -1.653   6.701  1.00  0.74           H  
ATOM   2371  HA  MET A 156       7.896   0.586   7.612  1.00  0.74           H  
ATOM   2372 1HB  MET A 156       5.647   0.342   5.629  1.00  0.74           H  
ATOM   2373 2HB  MET A 156       6.459   1.873   5.963  1.00  0.74           H  
ATOM   2374 1HG  MET A 156       7.718  -0.693   4.893  1.00  0.74           H  
ATOM   2375 2HG  MET A 156       7.526   0.850   4.030  1.00  0.74           H  
ATOM   2376 1HE  MET A 156       9.902   3.217   6.036  1.00  0.74           H  
ATOM   2377 2HE  MET A 156       8.846   3.071   4.628  1.00  0.74           H  
ATOM   2378 3HE  MET A 156       8.186   2.943   6.269  1.00  0.74           H  
ATOM   2379  N   GLY A 157       4.829   0.469   8.749  1.00  0.71           N  
ATOM   2380  CA  GLY A 157       3.949   1.074   9.739  1.00  0.71           C  
ATOM   2381  C   GLY A 157       4.596   1.215  11.121  1.00  0.71           C  
ATOM   2382  O   GLY A 157       4.328   2.186  11.835  1.00  0.71           O  
ATOM   2383  H   GLY A 157       4.490  -0.366   8.267  1.00  0.71           H  
ATOM   2384 1HA  GLY A 157       3.629   2.052   9.382  1.00  0.71           H  
ATOM   2385 2HA  GLY A 157       3.053   0.460   9.823  1.00  0.71           H  
ATOM   2386  N   GLU A 158       5.453   0.256  11.495  1.00  0.68           N  
ATOM   2387  CA  GLU A 158       6.114   0.283  12.800  1.00  0.68           C  
ATOM   2388  C   GLU A 158       7.576   0.766  12.746  1.00  0.68           C  
ATOM   2389  O   GLU A 158       8.080   1.379  13.691  1.00  0.68           O  
ATOM   2390  CB  GLU A 158       6.060  -1.121  13.411  1.00  0.68           C  
ATOM   2391  CG  GLU A 158       4.634  -1.637  13.670  1.00  0.68           C  
ATOM   2392  CD  GLU A 158       4.578  -3.030  14.264  1.00  0.68           C  
ATOM   2393  OE1 GLU A 158       5.550  -3.465  14.840  1.00  0.68           O  
ATOM   2394  OE2 GLU A 158       3.556  -3.668  14.115  1.00  0.68           O  
ATOM   2395  H   GLU A 158       5.598  -0.539  10.868  1.00  0.68           H  
ATOM   2396  HA  GLU A 158       5.562   0.965  13.446  1.00  0.68           H  
ATOM   2397 1HB  GLU A 158       6.543  -1.823  12.726  1.00  0.68           H  
ATOM   2398 2HB  GLU A 158       6.614  -1.140  14.348  1.00  0.68           H  
ATOM   2399 1HG  GLU A 158       4.123  -0.945  14.338  1.00  0.68           H  
ATOM   2400 2HG  GLU A 158       4.099  -1.642  12.719  1.00  0.68           H  
ATOM   2401  N   LEU A 159       8.261   0.501  11.641  1.00  0.65           N  
ATOM   2402  CA  LEU A 159       9.666   0.850  11.495  1.00  0.65           C  
ATOM   2403  C   LEU A 159       9.841   2.334  11.272  1.00  0.65           C  
ATOM   2404  O   LEU A 159      10.683   2.968  11.907  1.00  0.65           O  
ATOM   2405  CB  LEU A 159      10.261   0.124  10.295  1.00  0.65           C  
ATOM   2406  CG  LEU A 159      11.705   0.285  10.016  1.00  0.65           C  
ATOM   2407  CD1 LEU A 159      12.503  -0.279  11.197  1.00  0.65           C  
ATOM   2408  CD2 LEU A 159      11.986  -0.441   8.741  1.00  0.65           C  
ATOM   2409  H   LEU A 159       7.819   0.006  10.875  1.00  0.65           H  
ATOM   2410  HA  LEU A 159      10.195   0.562  12.403  1.00  0.65           H  
ATOM   2411 1HB  LEU A 159      10.073  -0.943  10.416  1.00  0.65           H  
ATOM   2412 2HB  LEU A 159       9.733   0.460   9.403  1.00  0.65           H  
ATOM   2413  HG  LEU A 159      11.956   1.340   9.898  1.00  0.65           H  
ATOM   2414 1HD1 LEU A 159      13.559  -0.191  11.021  1.00  0.65           H  
ATOM   2415 2HD1 LEU A 159      12.247   0.269  12.103  1.00  0.65           H  
ATOM   2416 3HD1 LEU A 159      12.254  -1.334  11.328  1.00  0.65           H  
ATOM   2417 1HD2 LEU A 159      13.015  -0.371   8.483  1.00  0.65           H  
ATOM   2418 2HD2 LEU A 159      11.721  -1.483   8.881  1.00  0.65           H  
ATOM   2419 3HD2 LEU A 159      11.385  -0.013   7.937  1.00  0.65           H  
ATOM   2420  N   LEU A 160       9.044   2.908  10.365  1.00  0.63           N  
ATOM   2421  CA  LEU A 160       9.225   4.302  10.027  1.00  0.63           C  
ATOM   2422  C   LEU A 160       9.280   5.271  11.211  1.00  0.63           C  
ATOM   2423  O   LEU A 160      10.259   6.008  11.292  1.00  0.63           O  
ATOM   2424  CB  LEU A 160       8.137   4.753   9.057  1.00  0.63           C  
ATOM   2425  CG  LEU A 160       8.153   6.210   8.703  1.00  0.63           C  
ATOM   2426  CD1 LEU A 160       9.444   6.538   7.928  1.00  0.63           C  
ATOM   2427  CD2 LEU A 160       6.900   6.514   7.932  1.00  0.63           C  
ATOM   2428  H   LEU A 160       8.308   2.383   9.887  1.00  0.63           H  
ATOM   2429  HA  LEU A 160      10.175   4.383   9.505  1.00  0.63           H  
ATOM   2430 1HB  LEU A 160       8.286   4.214   8.140  1.00  0.63           H  
ATOM   2431 2HB  LEU A 160       7.158   4.487   9.416  1.00  0.63           H  
ATOM   2432  HG  LEU A 160       8.158   6.805   9.616  1.00  0.63           H  
ATOM   2433 1HD1 LEU A 160       9.469   7.597   7.683  1.00  0.63           H  
ATOM   2434 2HD1 LEU A 160      10.307   6.296   8.545  1.00  0.63           H  
ATOM   2435 3HD1 LEU A 160       9.476   5.952   7.009  1.00  0.63           H  
ATOM   2436 1HD2 LEU A 160       6.870   7.572   7.690  1.00  0.63           H  
ATOM   2437 2HD2 LEU A 160       6.879   5.919   7.018  1.00  0.63           H  
ATOM   2438 3HD2 LEU A 160       6.036   6.263   8.547  1.00  0.63           H  
ATOM   2439  N   PRO A 161       8.314   5.310  12.170  1.00  0.60           N  
ATOM   2440  CA  PRO A 161       8.359   6.213  13.306  1.00  0.60           C  
ATOM   2441  C   PRO A 161       9.535   5.942  14.242  1.00  0.60           C  
ATOM   2442  O   PRO A 161       9.972   6.841  14.965  1.00  0.60           O  
ATOM   2443  CB  PRO A 161       7.006   5.968  13.998  1.00  0.60           C  
ATOM   2444  CG  PRO A 161       6.576   4.593  13.543  1.00  0.60           C  
ATOM   2445  CD  PRO A 161       7.071   4.484  12.125  1.00  0.60           C  
ATOM   2446  HA  PRO A 161       8.408   7.243  12.927  1.00  0.60           H  
ATOM   2447 1HB  PRO A 161       7.131   6.026  15.088  1.00  0.60           H  
ATOM   2448 2HB  PRO A 161       6.291   6.754  13.715  1.00  0.60           H  
ATOM   2449 1HG  PRO A 161       7.016   3.819  14.195  1.00  0.60           H  
ATOM   2450 2HG  PRO A 161       5.483   4.477  13.612  1.00  0.60           H  
ATOM   2451 1HD  PRO A 161       7.223   3.446  11.926  1.00  0.60           H  
ATOM   2452 2HD  PRO A 161       6.328   4.927  11.454  1.00  0.60           H  
ATOM   2453  N   ARG A 162      10.092   4.727  14.219  1.00  0.58           N  
ATOM   2454  CA  ARG A 162      11.216   4.458  15.093  1.00  0.58           C  
ATOM   2455  C   ARG A 162      12.454   5.021  14.459  1.00  0.58           C  
ATOM   2456  O   ARG A 162      13.226   5.730  15.099  1.00  0.58           O  
ATOM   2457  CB  ARG A 162      11.383   2.970  15.352  1.00  0.58           C  
ATOM   2458  CG  ARG A 162      10.326   2.366  16.257  1.00  0.58           C  
ATOM   2459  CD  ARG A 162      10.496   0.881  16.481  1.00  0.58           C  
ATOM   2460  NE  ARG A 162       9.493   0.402  17.433  1.00  0.58           N  
ATOM   2461  CZ  ARG A 162       9.216  -0.887  17.749  1.00  0.58           C  
ATOM   2462  NH1 ARG A 162       9.844  -1.907  17.204  1.00  0.58           N  
ATOM   2463  NH2 ARG A 162       8.269  -1.133  18.642  1.00  0.58           N  
ATOM   2464  H   ARG A 162       9.783   3.996  13.584  1.00  0.58           H  
ATOM   2465  HA  ARG A 162      11.052   4.958  16.048  1.00  0.58           H  
ATOM   2466 1HB  ARG A 162      11.327   2.434  14.402  1.00  0.58           H  
ATOM   2467 2HB  ARG A 162      12.359   2.771  15.773  1.00  0.58           H  
ATOM   2468 1HG  ARG A 162      10.367   2.861  17.228  1.00  0.58           H  
ATOM   2469 2HG  ARG A 162       9.344   2.529  15.807  1.00  0.58           H  
ATOM   2470 1HD  ARG A 162      10.361   0.345  15.537  1.00  0.58           H  
ATOM   2471 2HD  ARG A 162      11.488   0.670  16.886  1.00  0.58           H  
ATOM   2472  HE  ARG A 162       8.950   1.111  17.904  1.00  0.58           H  
ATOM   2473 1HH1 ARG A 162      10.591  -1.790  16.501  1.00  0.58           H  
ATOM   2474 2HH1 ARG A 162       9.559  -2.835  17.471  1.00  0.58           H  
ATOM   2475 1HH2 ARG A 162       7.770  -0.370  19.076  1.00  0.58           H  
ATOM   2476 2HH2 ARG A 162       8.050  -2.089  18.895  1.00  0.58           H  
ATOM   2477  N   VAL A 163      12.601   4.786  13.168  1.00  0.57           N  
ATOM   2478  CA  VAL A 163      13.774   5.276  12.487  1.00  0.57           C  
ATOM   2479  C   VAL A 163      13.733   6.787  12.447  1.00  0.57           C  
ATOM   2480  O   VAL A 163      14.763   7.435  12.621  1.00  0.57           O  
ATOM   2481  CB  VAL A 163      13.896   4.689  11.107  1.00  0.57           C  
ATOM   2482  CG1 VAL A 163      15.062   5.353  10.395  1.00  0.57           C  
ATOM   2483  CG2 VAL A 163      14.090   3.202  11.257  1.00  0.57           C  
ATOM   2484  H   VAL A 163      11.908   4.224  12.670  1.00  0.57           H  
ATOM   2485  HA  VAL A 163      14.653   4.969  13.051  1.00  0.57           H  
ATOM   2486  HB  VAL A 163      12.989   4.892  10.555  1.00  0.57           H  
ATOM   2487 1HG1 VAL A 163      15.179   4.957   9.396  1.00  0.57           H  
ATOM   2488 2HG1 VAL A 163      14.881   6.424  10.347  1.00  0.57           H  
ATOM   2489 3HG1 VAL A 163      15.957   5.181  10.949  1.00  0.57           H  
ATOM   2490 1HG2 VAL A 163      14.167   2.726  10.315  1.00  0.57           H  
ATOM   2491 2HG2 VAL A 163      14.992   3.029  11.820  1.00  0.57           H  
ATOM   2492 3HG2 VAL A 163      13.239   2.785  11.791  1.00  0.57           H  
ATOM   2493  N   LYS A 164      12.551   7.360  12.192  1.00  0.56           N  
ATOM   2494  CA  LYS A 164      12.427   8.803  12.209  1.00  0.56           C  
ATOM   2495  C   LYS A 164      12.868   9.366  13.542  1.00  0.56           C  
ATOM   2496  O   LYS A 164      13.620  10.339  13.581  1.00  0.56           O  
ATOM   2497  CB  LYS A 164      11.005   9.264  11.931  1.00  0.56           C  
ATOM   2498  CG  LYS A 164      10.887  10.770  11.997  1.00  0.56           C  
ATOM   2499  CD  LYS A 164       9.522  11.267  11.618  1.00  0.56           C  
ATOM   2500  CE  LYS A 164       9.433  12.762  11.891  1.00  0.56           C  
ATOM   2501  NZ  LYS A 164       8.211  13.368  11.381  1.00  0.56           N  
ATOM   2502  H   LYS A 164      11.730   6.788  12.010  1.00  0.56           H  
ATOM   2503  HA  LYS A 164      13.081   9.214  11.445  1.00  0.56           H  
ATOM   2504 1HB  LYS A 164      10.672   8.917  10.957  1.00  0.56           H  
ATOM   2505 2HB  LYS A 164      10.337   8.836  12.678  1.00  0.56           H  
ATOM   2506 1HG  LYS A 164      11.106  11.095  13.016  1.00  0.56           H  
ATOM   2507 2HG  LYS A 164      11.625  11.218  11.330  1.00  0.56           H  
ATOM   2508 1HD  LYS A 164       9.343  11.094  10.552  1.00  0.56           H  
ATOM   2509 2HD  LYS A 164       8.761  10.744  12.194  1.00  0.56           H  
ATOM   2510 1HE  LYS A 164       9.460  12.914  12.959  1.00  0.56           H  
ATOM   2511 2HE  LYS A 164      10.288  13.262  11.434  1.00  0.56           H  
ATOM   2512 1HZ  LYS A 164       8.243  14.375  11.601  1.00  0.56           H  
ATOM   2513 2HZ  LYS A 164       8.220  13.246  10.367  1.00  0.56           H  
ATOM   2514 3HZ  LYS A 164       7.395  12.957  11.774  1.00  0.56           H  
ATOM   2515  N   ALA A 165      12.423   8.766  14.650  1.00  0.56           N  
ATOM   2516  CA  ALA A 165      12.848   9.274  15.939  1.00  0.56           C  
ATOM   2517  C   ALA A 165      14.366   9.208  16.069  1.00  0.56           C  
ATOM   2518  O   ALA A 165      14.994  10.152  16.558  1.00  0.56           O  
ATOM   2519  CB  ALA A 165      12.195   8.471  17.046  1.00  0.56           C  
ATOM   2520  H   ALA A 165      11.776   7.975  14.615  1.00  0.56           H  
ATOM   2521  HA  ALA A 165      12.542  10.315  16.015  1.00  0.56           H  
ATOM   2522 1HB  ALA A 165      12.501   8.860  18.015  1.00  0.56           H  
ATOM   2523 2HB  ALA A 165      11.112   8.533  16.950  1.00  0.56           H  
ATOM   2524 3HB  ALA A 165      12.503   7.426  16.963  1.00  0.56           H  
ATOM   2525  N   LEU A 166      14.972   8.123  15.577  1.00  0.56           N  
ATOM   2526  CA  LEU A 166      16.414   7.978  15.689  1.00  0.56           C  
ATOM   2527  C   LEU A 166      17.112   9.034  14.831  1.00  0.56           C  
ATOM   2528  O   LEU A 166      18.128   9.604  15.235  1.00  0.56           O  
ATOM   2529  CB  LEU A 166      16.832   6.576  15.244  1.00  0.56           C  
ATOM   2530  CG  LEU A 166      16.304   5.426  16.125  1.00  0.56           C  
ATOM   2531  CD1 LEU A 166      16.740   4.089  15.513  1.00  0.56           C  
ATOM   2532  CD2 LEU A 166      16.710   5.640  17.569  1.00  0.56           C  
ATOM   2533  H   LEU A 166      14.412   7.368  15.175  1.00  0.56           H  
ATOM   2534  HA  LEU A 166      16.701   8.124  16.727  1.00  0.56           H  
ATOM   2535 1HB  LEU A 166      16.468   6.411  14.233  1.00  0.56           H  
ATOM   2536 2HB  LEU A 166      17.913   6.516  15.226  1.00  0.56           H  
ATOM   2537  HG  LEU A 166      15.257   5.428  16.103  1.00  0.56           H  
ATOM   2538 1HD1 LEU A 166      16.336   3.278  16.106  1.00  0.56           H  
ATOM   2539 2HD1 LEU A 166      16.360   4.020  14.497  1.00  0.56           H  
ATOM   2540 3HD1 LEU A 166      17.802   4.016  15.488  1.00  0.56           H  
ATOM   2541 1HD2 LEU A 166      16.314   4.837  18.187  1.00  0.56           H  
ATOM   2542 2HD2 LEU A 166      17.737   5.667  17.667  1.00  0.56           H  
ATOM   2543 3HD2 LEU A 166      16.304   6.588  17.908  1.00  0.56           H  
ATOM   2544  N   ALA A 167      16.546   9.311  13.651  1.00  0.56           N  
ATOM   2545  CA  ALA A 167      17.077  10.312  12.736  1.00  0.56           C  
ATOM   2546  C   ALA A 167      17.037  11.694  13.374  1.00  0.56           C  
ATOM   2547  O   ALA A 167      18.014  12.440  13.305  1.00  0.56           O  
ATOM   2548  CB  ALA A 167      16.281  10.284  11.442  1.00  0.56           C  
ATOM   2549  H   ALA A 167      15.720   8.787  13.374  1.00  0.56           H  
ATOM   2550  HA  ALA A 167      18.110  10.083  12.518  1.00  0.56           H  
ATOM   2551 1HB  ALA A 167      16.648  11.010  10.751  1.00  0.56           H  
ATOM   2552 2HB  ALA A 167      16.343   9.289  11.000  1.00  0.56           H  
ATOM   2553 3HB  ALA A 167      15.246  10.512  11.664  1.00  0.56           H  
ATOM   2554  N   LEU A 168      15.944  12.009  14.071  1.00  0.57           N  
ATOM   2555  CA  LEU A 168      15.833  13.298  14.743  1.00  0.57           C  
ATOM   2556  C   LEU A 168      16.838  13.409  15.883  1.00  0.57           C  
ATOM   2557  O   LEU A 168      17.472  14.453  16.073  1.00  0.57           O  
ATOM   2558  CB  LEU A 168      14.408  13.478  15.257  1.00  0.57           C  
ATOM   2559  CG  LEU A 168      13.370  13.671  14.178  1.00  0.57           C  
ATOM   2560  CD1 LEU A 168      12.005  13.598  14.783  1.00  0.57           C  
ATOM   2561  CD2 LEU A 168      13.591  15.013  13.529  1.00  0.57           C  
ATOM   2562  H   LEU A 168      15.162  11.353  14.099  1.00  0.57           H  
ATOM   2563  HA  LEU A 168      16.043  14.080  14.017  1.00  0.57           H  
ATOM   2564 1HB  LEU A 168      14.133  12.588  15.824  1.00  0.57           H  
ATOM   2565 2HB  LEU A 168      14.377  14.338  15.922  1.00  0.57           H  
ATOM   2566  HG  LEU A 168      13.467  12.883  13.429  1.00  0.57           H  
ATOM   2567 1HD1 LEU A 168      11.272  13.746  14.013  1.00  0.57           H  
ATOM   2568 2HD1 LEU A 168      11.865  12.620  15.243  1.00  0.57           H  
ATOM   2569 3HD1 LEU A 168      11.899  14.376  15.536  1.00  0.57           H  
ATOM   2570 1HD2 LEU A 168      12.863  15.156  12.744  1.00  0.57           H  
ATOM   2571 2HD2 LEU A 168      13.488  15.799  14.277  1.00  0.57           H  
ATOM   2572 3HD2 LEU A 168      14.583  15.045  13.115  1.00  0.57           H  
ATOM   2573  N   LEU A 169      17.028  12.324  16.628  1.00  0.59           N  
ATOM   2574  CA  LEU A 169      18.000  12.374  17.702  1.00  0.59           C  
ATOM   2575  C   LEU A 169      19.398  12.570  17.135  1.00  0.59           C  
ATOM   2576  O   LEU A 169      20.161  13.404  17.615  1.00  0.59           O  
ATOM   2577  CB  LEU A 169      17.951  11.079  18.502  1.00  0.59           C  
ATOM   2578  CG  LEU A 169      16.732  10.846  19.357  1.00  0.59           C  
ATOM   2579  CD1 LEU A 169      16.765   9.416  19.875  1.00  0.59           C  
ATOM   2580  CD2 LEU A 169      16.735  11.836  20.498  1.00  0.59           C  
ATOM   2581  H   LEU A 169      16.477  11.479  16.464  1.00  0.59           H  
ATOM   2582  HA  LEU A 169      17.762  13.213  18.352  1.00  0.59           H  
ATOM   2583 1HB  LEU A 169      17.987  10.260  17.798  1.00  0.59           H  
ATOM   2584 2HB  LEU A 169      18.827  11.027  19.144  1.00  0.59           H  
ATOM   2585  HG  LEU A 169      15.830  10.977  18.762  1.00  0.59           H  
ATOM   2586 1HD1 LEU A 169      15.885   9.225  20.493  1.00  0.59           H  
ATOM   2587 2HD1 LEU A 169      16.765   8.735  19.033  1.00  0.59           H  
ATOM   2588 3HD1 LEU A 169      17.665   9.257  20.468  1.00  0.59           H  
ATOM   2589 1HD2 LEU A 169      15.856  11.669  21.123  1.00  0.59           H  
ATOM   2590 2HD2 LEU A 169      17.638  11.701  21.095  1.00  0.59           H  
ATOM   2591 3HD2 LEU A 169      16.711  12.849  20.098  1.00  0.59           H  
ATOM   2592  N   ALA A 170      19.714  11.860  16.053  1.00  0.62           N  
ATOM   2593  CA  ALA A 170      21.014  12.002  15.422  1.00  0.62           C  
ATOM   2594  C   ALA A 170      21.208  13.432  14.913  1.00  0.62           C  
ATOM   2595  O   ALA A 170      22.284  14.023  15.077  1.00  0.62           O  
ATOM   2596  CB  ALA A 170      21.131  10.993  14.306  1.00  0.62           C  
ATOM   2597  H   ALA A 170      19.050  11.182  15.678  1.00  0.62           H  
ATOM   2598  HA  ALA A 170      21.783  11.809  16.165  1.00  0.62           H  
ATOM   2599 1HB  ALA A 170      22.108  11.072  13.832  1.00  0.62           H  
ATOM   2600 2HB  ALA A 170      21.003   9.994  14.715  1.00  0.62           H  
ATOM   2601 3HB  ALA A 170      20.354  11.186  13.585  1.00  0.62           H  
ATOM   2602  N   LYS A 171      20.140  14.023  14.353  1.00  0.65           N  
ATOM   2603  CA  LYS A 171      20.178  15.390  13.840  1.00  0.65           C  
ATOM   2604  C   LYS A 171      20.599  16.361  14.915  1.00  0.65           C  
ATOM   2605  O   LYS A 171      21.511  17.172  14.727  1.00  0.65           O  
ATOM   2606  CB  LYS A 171      18.811  15.814  13.284  1.00  0.65           C  
ATOM   2607  CG  LYS A 171      18.763  17.236  12.721  1.00  0.65           C  
ATOM   2608  CD  LYS A 171      17.365  17.633  12.196  1.00  0.65           C  
ATOM   2609  CE  LYS A 171      16.388  17.867  13.356  1.00  0.65           C  
ATOM   2610  NZ  LYS A 171      15.150  18.621  12.928  1.00  0.65           N  
ATOM   2611  H   LYS A 171      19.281  13.489  14.233  1.00  0.65           H  
ATOM   2612  HA  LYS A 171      20.914  15.442  13.053  1.00  0.65           H  
ATOM   2613 1HB  LYS A 171      18.505  15.117  12.502  1.00  0.65           H  
ATOM   2614 2HB  LYS A 171      18.070  15.759  14.069  1.00  0.65           H  
ATOM   2615 1HG  LYS A 171      19.036  17.928  13.518  1.00  0.65           H  
ATOM   2616 2HG  LYS A 171      19.484  17.343  11.926  1.00  0.65           H  
ATOM   2617 1HD  LYS A 171      17.437  18.538  11.589  1.00  0.65           H  
ATOM   2618 2HD  LYS A 171      16.973  16.827  11.572  1.00  0.65           H  
ATOM   2619 1HE  LYS A 171      16.092  16.899  13.759  1.00  0.65           H  
ATOM   2620 2HE  LYS A 171      16.893  18.432  14.140  1.00  0.65           H  
ATOM   2621 1HZ  LYS A 171      14.548  18.745  13.724  1.00  0.65           H  
ATOM   2622 2HZ  LYS A 171      15.421  19.522  12.575  1.00  0.65           H  
ATOM   2623 3HZ  LYS A 171      14.621  18.128  12.185  1.00  0.65           H  
ATOM   2624  N   ASN A 172      19.992  16.218  16.083  1.00  0.67           N  
ATOM   2625  CA  ASN A 172      20.229  17.094  17.219  1.00  0.67           C  
ATOM   2626  C   ASN A 172      21.674  17.065  17.727  1.00  0.67           C  
ATOM   2627  O   ASN A 172      22.093  17.970  18.454  1.00  0.67           O  
ATOM   2628  CB  ASN A 172      19.265  16.749  18.335  1.00  0.67           C  
ATOM   2629  CG  ASN A 172      17.838  17.180  18.015  1.00  0.67           C  
ATOM   2630  OD1 ASN A 172      17.591  18.002  17.118  1.00  0.67           O  
ATOM   2631  ND2 ASN A 172      16.897  16.639  18.747  1.00  0.67           N  
ATOM   2632  H   ASN A 172      19.275  15.493  16.170  1.00  0.67           H  
ATOM   2633  HA  ASN A 172      20.026  18.115  16.898  1.00  0.67           H  
ATOM   2634 1HB  ASN A 172      19.278  15.671  18.501  1.00  0.67           H  
ATOM   2635 2HB  ASN A 172      19.588  17.226  19.258  1.00  0.67           H  
ATOM   2636 1HD2 ASN A 172      15.940  16.880  18.589  1.00  0.67           H  
ATOM   2637 2HD2 ASN A 172      17.139  15.989  19.463  1.00  0.67           H  
ATOM   2638  N   TYR A 173      22.419  16.010  17.396  1.00  0.68           N  
ATOM   2639  CA  TYR A 173      23.791  15.864  17.838  1.00  0.68           C  
ATOM   2640  C   TYR A 173      24.824  15.901  16.705  1.00  0.68           C  
ATOM   2641  O   TYR A 173      25.991  15.591  16.949  1.00  0.68           O  
ATOM   2642  CB  TYR A 173      23.965  14.551  18.570  1.00  0.68           C  
ATOM   2643  CG  TYR A 173      23.191  14.360  19.828  1.00  0.68           C  
ATOM   2644  CD1 TYR A 173      22.229  13.385  19.867  1.00  0.68           C  
ATOM   2645  CD2 TYR A 173      23.442  15.134  20.939  1.00  0.68           C  
ATOM   2646  CE1 TYR A 173      21.499  13.161  21.004  1.00  0.68           C  
ATOM   2647  CE2 TYR A 173      22.714  14.923  22.092  1.00  0.68           C  
ATOM   2648  CZ  TYR A 173      21.744  13.938  22.126  1.00  0.68           C  
ATOM   2649  OH  TYR A 173      21.022  13.730  23.278  1.00  0.68           O  
ATOM   2650  H   TYR A 173      22.047  15.295  16.773  1.00  0.68           H  
ATOM   2651  HA  TYR A 173      24.022  16.686  18.514  1.00  0.68           H  
ATOM   2652 1HB  TYR A 173      23.638  13.783  17.890  1.00  0.68           H  
ATOM   2653 2HB  TYR A 173      25.007  14.398  18.773  1.00  0.68           H  
ATOM   2654  HD1 TYR A 173      22.052  12.791  18.981  1.00  0.68           H  
ATOM   2655  HD2 TYR A 173      24.210  15.908  20.907  1.00  0.68           H  
ATOM   2656  HE1 TYR A 173      20.736  12.382  21.019  1.00  0.68           H  
ATOM   2657  HE2 TYR A 173      22.905  15.531  22.976  1.00  0.68           H  
ATOM   2658  HH  TYR A 173      21.174  14.465  23.883  1.00  0.68           H  
ATOM   2659  N   ASP A 174      24.414  16.217  15.469  1.00  0.68           N  
ATOM   2660  CA  ASP A 174      25.344  16.185  14.321  1.00  0.68           C  
ATOM   2661  C   ASP A 174      26.065  14.829  14.153  1.00  0.68           C  
ATOM   2662  O   ASP A 174      27.257  14.790  13.850  1.00  0.68           O  
ATOM   2663  CB  ASP A 174      26.403  17.303  14.427  1.00  0.68           C  
ATOM   2664  CG  ASP A 174      25.830  18.718  14.307  1.00  0.68           C  
ATOM   2665  OD1 ASP A 174      25.140  18.979  13.346  1.00  0.68           O  
ATOM   2666  OD2 ASP A 174      26.064  19.517  15.191  1.00  0.68           O  
ATOM   2667  H   ASP A 174      23.439  16.486  15.311  1.00  0.68           H  
ATOM   2668  HA  ASP A 174      24.758  16.361  13.418  1.00  0.68           H  
ATOM   2669 1HB  ASP A 174      26.941  17.226  15.371  1.00  0.68           H  
ATOM   2670 2HB  ASP A 174      27.149  17.166  13.637  1.00  0.68           H  
ATOM   2671  N   ILE A 175      25.324  13.729  14.316  1.00  0.66           N  
ATOM   2672  CA  ILE A 175      25.857  12.363  14.182  1.00  0.66           C  
ATOM   2673  C   ILE A 175      25.420  11.733  12.870  1.00  0.66           C  
ATOM   2674  O   ILE A 175      24.245  11.783  12.526  1.00  0.66           O  
ATOM   2675  CB  ILE A 175      25.319  11.498  15.315  1.00  0.66           C  
ATOM   2676  CG1 ILE A 175      25.726  12.018  16.578  1.00  0.66           C  
ATOM   2677  CG2 ILE A 175      25.762  10.073  15.219  1.00  0.66           C  
ATOM   2678  CD1 ILE A 175      24.968  11.381  17.609  1.00  0.66           C  
ATOM   2679  H   ILE A 175      24.339  13.842  14.568  1.00  0.66           H  
ATOM   2680  HA  ILE A 175      26.946  12.395  14.215  1.00  0.66           H  
ATOM   2681  HB  ILE A 175      24.231  11.532  15.287  1.00  0.66           H  
ATOM   2682 1HG1 ILE A 175      26.785  11.840  16.739  1.00  0.66           H  
ATOM   2683 2HG1 ILE A 175      25.553  13.077  16.605  1.00  0.66           H  
ATOM   2684 1HG2 ILE A 175      25.344   9.495  16.041  1.00  0.66           H  
ATOM   2685 2HG2 ILE A 175      25.422   9.657  14.286  1.00  0.66           H  
ATOM   2686 3HG2 ILE A 175      26.846  10.045  15.272  1.00  0.66           H  
ATOM   2687 1HD1 ILE A 175      25.221  11.760  18.542  1.00  0.66           H  
ATOM   2688 2HD1 ILE A 175      23.936  11.589  17.423  1.00  0.66           H  
ATOM   2689 3HD1 ILE A 175      25.139  10.309  17.596  1.00  0.66           H  
ATOM   2690  N   GLY A 176      26.333  11.158  12.106  1.00  0.64           N  
ATOM   2691  CA  GLY A 176      25.853  10.574  10.856  1.00  0.64           C  
ATOM   2692  C   GLY A 176      24.966   9.371  11.141  1.00  0.64           C  
ATOM   2693  O   GLY A 176      25.253   8.600  12.058  1.00  0.64           O  
ATOM   2694  H   GLY A 176      27.315  11.108  12.393  1.00  0.64           H  
ATOM   2695 1HA  GLY A 176      25.289  11.310  10.285  1.00  0.64           H  
ATOM   2696 2HA  GLY A 176      26.701  10.266  10.247  1.00  0.64           H  
ATOM   2697  N   LEU A 177      23.929   9.170  10.332  1.00  0.63           N  
ATOM   2698  CA  LEU A 177      23.069   7.999  10.507  1.00  0.63           C  
ATOM   2699  C   LEU A 177      22.784   7.331   9.188  1.00  0.63           C  
ATOM   2700  O   LEU A 177      22.308   7.966   8.242  1.00  0.63           O  
ATOM   2701  CB  LEU A 177      21.763   8.391  11.206  1.00  0.63           C  
ATOM   2702  CG  LEU A 177      20.756   7.302  11.536  1.00  0.63           C  
ATOM   2703  CD1 LEU A 177      20.072   7.633  12.883  1.00  0.63           C  
ATOM   2704  CD2 LEU A 177      19.711   7.295  10.402  1.00  0.63           C  
ATOM   2705  H   LEU A 177      23.723   9.847   9.598  1.00  0.63           H  
ATOM   2706  HA  LEU A 177      23.582   7.290  11.142  1.00  0.63           H  
ATOM   2707 1HB  LEU A 177      22.000   8.939  12.116  1.00  0.63           H  
ATOM   2708 2HB  LEU A 177      21.262   9.044  10.519  1.00  0.63           H  
ATOM   2709  HG  LEU A 177      21.245   6.325  11.610  1.00  0.63           H  
ATOM   2710 1HD1 LEU A 177      19.330   6.885  13.124  1.00  0.63           H  
ATOM   2711 2HD1 LEU A 177      20.824   7.657  13.673  1.00  0.63           H  
ATOM   2712 3HD1 LEU A 177      19.605   8.585  12.819  1.00  0.63           H  
ATOM   2713 1HD2 LEU A 177      18.956   6.554  10.589  1.00  0.63           H  
ATOM   2714 2HD2 LEU A 177      19.239   8.278  10.344  1.00  0.63           H  
ATOM   2715 3HD2 LEU A 177      20.208   7.072   9.454  1.00  0.63           H  
ATOM   2716  N   ASN A 178      23.019   6.031   9.167  1.00  0.62           N  
ATOM   2717  CA  ASN A 178      22.861   5.254   7.955  1.00  0.62           C  
ATOM   2718  C   ASN A 178      21.859   4.125   8.111  1.00  0.62           C  
ATOM   2719  O   ASN A 178      21.770   3.497   9.167  1.00  0.62           O  
ATOM   2720  CB  ASN A 178      24.219   4.697   7.567  1.00  0.62           C  
ATOM   2721  CG  ASN A 178      25.232   5.754   7.206  1.00  0.62           C  
ATOM   2722  OD1 ASN A 178      25.303   6.248   6.083  1.00  0.62           O  
ATOM   2723  ND2 ASN A 178      26.014   6.123   8.180  1.00  0.62           N  
ATOM   2724  H   ASN A 178      23.397   5.598  10.015  1.00  0.62           H  
ATOM   2725  HA  ASN A 178      22.494   5.908   7.169  1.00  0.62           H  
ATOM   2726 1HB  ASN A 178      24.615   4.101   8.392  1.00  0.62           H  
ATOM   2727 2HB  ASN A 178      24.097   4.026   6.713  1.00  0.62           H  
ATOM   2728 1HD2 ASN A 178      26.729   6.805   8.034  1.00  0.62           H  
ATOM   2729 2HD2 ASN A 178      25.914   5.700   9.082  1.00  0.62           H  
ATOM   2730  N   ILE A 179      21.140   3.841   7.034  1.00  0.63           N  
ATOM   2731  CA  ILE A 179      20.209   2.717   6.991  1.00  0.63           C  
ATOM   2732  C   ILE A 179      20.830   1.501   6.278  1.00  0.63           C  
ATOM   2733  O   ILE A 179      21.193   1.573   5.100  1.00  0.63           O  
ATOM   2734  CB  ILE A 179      18.939   3.173   6.280  1.00  0.63           C  
ATOM   2735  CG1 ILE A 179      18.272   4.329   7.062  1.00  0.63           C  
ATOM   2736  CG2 ILE A 179      18.049   2.054   6.084  1.00  0.63           C  
ATOM   2737  CD1 ILE A 179      17.161   5.017   6.293  1.00  0.63           C  
ATOM   2738  H   ILE A 179      21.222   4.454   6.219  1.00  0.63           H  
ATOM   2739  HA  ILE A 179      19.958   2.427   8.012  1.00  0.63           H  
ATOM   2740  HB  ILE A 179      19.212   3.576   5.309  1.00  0.63           H  
ATOM   2741 1HG1 ILE A 179      17.857   3.931   7.989  1.00  0.63           H  
ATOM   2742 2HG1 ILE A 179      19.027   5.078   7.309  1.00  0.63           H  
ATOM   2743 1HG2 ILE A 179      17.155   2.381   5.551  1.00  0.63           H  
ATOM   2744 2HG2 ILE A 179      18.551   1.277   5.507  1.00  0.63           H  
ATOM   2745 3HG2 ILE A 179      17.794   1.678   7.061  1.00  0.63           H  
ATOM   2746 1HD1 ILE A 179      16.737   5.812   6.900  1.00  0.63           H  
ATOM   2747 2HD1 ILE A 179      17.565   5.436   5.374  1.00  0.63           H  
ATOM   2748 3HD1 ILE A 179      16.392   4.301   6.045  1.00  0.63           H  
ATOM   2749  N   ASP A 180      20.982   0.387   7.007  1.00  0.66           N  
ATOM   2750  CA  ASP A 180      21.693  -0.782   6.475  1.00  0.66           C  
ATOM   2751  C   ASP A 180      20.902  -1.803   5.626  1.00  0.66           C  
ATOM   2752  O   ASP A 180      20.075  -2.559   6.150  1.00  0.66           O  
ATOM   2753  CB  ASP A 180      22.344  -1.537   7.641  1.00  0.66           C  
ATOM   2754  CG  ASP A 180      23.226  -2.717   7.204  1.00  0.66           C  
ATOM   2755  OD1 ASP A 180      24.321  -2.473   6.771  1.00  0.66           O  
ATOM   2756  OD2 ASP A 180      22.822  -3.861   7.366  1.00  0.66           O  
ATOM   2757  H   ASP A 180      20.656   0.356   7.977  1.00  0.66           H  
ATOM   2758  HA  ASP A 180      22.489  -0.397   5.866  1.00  0.66           H  
ATOM   2759 1HB  ASP A 180      22.948  -0.842   8.228  1.00  0.66           H  
ATOM   2760 2HB  ASP A 180      21.561  -1.908   8.295  1.00  0.66           H  
ATOM   2761  N   ALA A 181      21.207  -1.919   4.327  1.00  0.68           N  
ATOM   2762  CA  ALA A 181      20.511  -2.900   3.499  1.00  0.68           C  
ATOM   2763  C   ALA A 181      21.127  -4.284   3.666  1.00  0.68           C  
ATOM   2764  O   ALA A 181      21.917  -4.715   2.817  1.00  0.68           O  
ATOM   2765  CB  ALA A 181      20.564  -2.532   2.053  1.00  0.68           C  
ATOM   2766  H   ALA A 181      21.881  -1.308   3.866  1.00  0.68           H  
ATOM   2767  HA  ALA A 181      19.470  -2.935   3.820  1.00  0.68           H  
ATOM   2768 1HB  ALA A 181      20.011  -3.282   1.487  1.00  0.68           H  
ATOM   2769 2HB  ALA A 181      20.114  -1.550   1.915  1.00  0.68           H  
ATOM   2770 3HB  ALA A 181      21.591  -2.518   1.720  1.00  0.68           H  
ATOM   2771  N   GLU A 182      20.735  -4.965   4.742  1.00  0.71           N  
ATOM   2772  CA  GLU A 182      21.283  -6.265   5.158  1.00  0.71           C  
ATOM   2773  C   GLU A 182      21.398  -7.283   4.016  1.00  0.71           C  
ATOM   2774  O   GLU A 182      22.416  -7.955   3.878  1.00  0.71           O  
ATOM   2775  CB  GLU A 182      20.378  -6.878   6.234  1.00  0.71           C  
ATOM   2776  CG  GLU A 182      20.913  -8.190   6.833  1.00  0.71           C  
ATOM   2777  CD  GLU A 182      19.960  -8.824   7.816  1.00  0.71           C  
ATOM   2778  OE1 GLU A 182      18.891  -8.295   7.986  1.00  0.71           O  
ATOM   2779  OE2 GLU A 182      20.305  -9.825   8.403  1.00  0.71           O  
ATOM   2780  H   GLU A 182      20.095  -4.465   5.357  1.00  0.71           H  
ATOM   2781  HA  GLU A 182      22.278  -6.093   5.575  1.00  0.71           H  
ATOM   2782 1HB  GLU A 182      20.253  -6.162   7.049  1.00  0.71           H  
ATOM   2783 2HB  GLU A 182      19.392  -7.075   5.815  1.00  0.71           H  
ATOM   2784 1HG  GLU A 182      21.138  -8.891   6.038  1.00  0.71           H  
ATOM   2785 2HG  GLU A 182      21.845  -7.968   7.349  1.00  0.71           H  
ATOM   2786  N   GLU A 183      20.354  -7.402   3.210  1.00  0.72           N  
ATOM   2787  CA  GLU A 183      20.327  -8.312   2.055  1.00  0.72           C  
ATOM   2788  C   GLU A 183      19.725  -7.581   0.865  1.00  0.72           C  
ATOM   2789  O   GLU A 183      18.941  -6.648   1.041  1.00  0.72           O  
ATOM   2790  CB  GLU A 183      19.551  -9.612   2.325  1.00  0.72           C  
ATOM   2791  CG  GLU A 183      20.161 -10.567   3.382  1.00  0.72           C  
ATOM   2792  CD  GLU A 183      19.364 -11.856   3.557  1.00  0.72           C  
ATOM   2793  OE1 GLU A 183      18.360 -11.997   2.891  1.00  0.72           O  
ATOM   2794  OE2 GLU A 183      19.738 -12.683   4.361  1.00  0.72           O  
ATOM   2795  H   GLU A 183      19.560  -6.814   3.398  1.00  0.72           H  
ATOM   2796  HA  GLU A 183      21.354  -8.582   1.793  1.00  0.72           H  
ATOM   2797 1HB  GLU A 183      18.551  -9.355   2.635  1.00  0.72           H  
ATOM   2798 2HB  GLU A 183      19.464 -10.172   1.393  1.00  0.72           H  
ATOM   2799 1HG  GLU A 183      21.184 -10.812   3.088  1.00  0.72           H  
ATOM   2800 2HG  GLU A 183      20.198 -10.053   4.331  1.00  0.72           H  
ATOM   2801  N   ALA A 184      20.024  -8.042  -0.347  1.00  0.73           N  
ATOM   2802  CA  ALA A 184      19.494  -7.415  -1.559  1.00  0.73           C  
ATOM   2803  C   ALA A 184      17.969  -7.354  -1.572  1.00  0.73           C  
ATOM   2804  O   ALA A 184      17.388  -6.356  -1.997  1.00  0.73           O  
ATOM   2805  CB  ALA A 184      19.968  -8.175  -2.796  1.00  0.73           C  
ATOM   2806  H   ALA A 184      20.693  -8.806  -0.427  1.00  0.73           H  
ATOM   2807  HA  ALA A 184      19.878  -6.403  -1.593  1.00  0.73           H  
ATOM   2808 1HB  ALA A 184      19.600  -7.678  -3.693  1.00  0.73           H  
ATOM   2809 2HB  ALA A 184      21.061  -8.196  -2.810  1.00  0.73           H  
ATOM   2810 3HB  ALA A 184      19.590  -9.195  -2.763  1.00  0.73           H  
ATOM   2811  N   ASP A 185      17.299  -8.373  -1.045  1.00  0.73           N  
ATOM   2812  CA  ASP A 185      15.837  -8.375  -1.035  1.00  0.73           C  
ATOM   2813  C   ASP A 185      15.247  -7.317  -0.096  1.00  0.73           C  
ATOM   2814  O   ASP A 185      14.050  -7.050  -0.146  1.00  0.73           O  
ATOM   2815  CB  ASP A 185      15.279  -9.761  -0.693  1.00  0.73           C  
ATOM   2816  CG  ASP A 185      13.779  -9.966  -1.133  1.00  0.73           C  
ATOM   2817  OD1 ASP A 185      13.452  -9.626  -2.261  1.00  0.73           O  
ATOM   2818  OD2 ASP A 185      12.996 -10.454  -0.344  1.00  0.73           O  
ATOM   2819  H   ASP A 185      17.806  -9.165  -0.668  1.00  0.73           H  
ATOM   2820  HA  ASP A 185      15.502  -8.137  -2.047  1.00  0.73           H  
ATOM   2821 1HB  ASP A 185      15.888 -10.526  -1.178  1.00  0.73           H  
ATOM   2822 2HB  ASP A 185      15.355  -9.921   0.384  1.00  0.73           H  
ATOM   2823  N   ARG A 186      16.066  -6.723   0.779  1.00  0.72           N  
ATOM   2824  CA  ARG A 186      15.570  -5.725   1.704  1.00  0.72           C  
ATOM   2825  C   ARG A 186      15.918  -4.319   1.245  1.00  0.72           C  
ATOM   2826  O   ARG A 186      15.604  -3.337   1.932  1.00  0.72           O  
ATOM   2827  CB  ARG A 186      16.094  -6.003   3.092  1.00  0.72           C  
ATOM   2828  CG  ARG A 186      15.488  -7.277   3.705  1.00  0.72           C  
ATOM   2829  CD  ARG A 186      16.211  -7.753   4.892  1.00  0.72           C  
ATOM   2830  NE  ARG A 186      15.523  -8.884   5.524  1.00  0.72           N  
ATOM   2831  CZ  ARG A 186      15.692 -10.157   5.137  1.00  0.72           C  
ATOM   2832  NH1 ARG A 186      16.513 -10.373   4.159  1.00  0.72           N  
ATOM   2833  NH2 ARG A 186      15.056 -11.158   5.724  1.00  0.72           N  
ATOM   2834  H   ARG A 186      17.062  -6.930   0.793  1.00  0.72           H  
ATOM   2835  HA  ARG A 186      14.485  -5.806   1.748  1.00  0.72           H  
ATOM   2836 1HB  ARG A 186      17.179  -6.115   3.059  1.00  0.72           H  
ATOM   2837 2HB  ARG A 186      15.865  -5.165   3.717  1.00  0.72           H  
ATOM   2838 1HG  ARG A 186      14.455  -7.077   4.007  1.00  0.72           H  
ATOM   2839 2HG  ARG A 186      15.499  -8.075   2.963  1.00  0.72           H  
ATOM   2840 1HD  ARG A 186      17.199  -8.102   4.579  1.00  0.72           H  
ATOM   2841 2HD  ARG A 186      16.345  -6.974   5.606  1.00  0.72           H  
ATOM   2842  HE  ARG A 186      14.833  -8.686   6.261  1.00  0.72           H  
ATOM   2843 1HH1 ARG A 186      16.970  -9.589   3.733  1.00  0.72           H  
ATOM   2844 2HH1 ARG A 186      16.731 -11.306   3.810  1.00  0.72           H  
ATOM   2845 1HH2 ARG A 186      14.426 -10.990   6.498  1.00  0.72           H  
ATOM   2846 2HH2 ARG A 186      15.210 -12.098   5.402  1.00  0.72           H  
ATOM   2847  N   LEU A 187      16.501  -4.211   0.044  1.00  0.71           N  
ATOM   2848  CA  LEU A 187      16.791  -2.912  -0.543  1.00  0.71           C  
ATOM   2849  C   LEU A 187      15.512  -2.143  -0.795  1.00  0.71           C  
ATOM   2850  O   LEU A 187      15.487  -0.930  -0.649  1.00  0.71           O  
ATOM   2851  CB  LEU A 187      17.628  -3.067  -1.830  1.00  0.71           C  
ATOM   2852  CG  LEU A 187      19.110  -3.396  -1.616  1.00  0.71           C  
ATOM   2853  CD1 LEU A 187      19.768  -3.874  -2.905  1.00  0.71           C  
ATOM   2854  CD2 LEU A 187      19.788  -2.086  -1.185  1.00  0.71           C  
ATOM   2855  H   LEU A 187      16.748  -5.045  -0.494  1.00  0.71           H  
ATOM   2856  HA  LEU A 187      17.392  -2.347   0.166  1.00  0.71           H  
ATOM   2857 1HB  LEU A 187      17.202  -3.871  -2.416  1.00  0.71           H  
ATOM   2858 2HB  LEU A 187      17.563  -2.144  -2.408  1.00  0.71           H  
ATOM   2859  HG  LEU A 187      19.218  -4.164  -0.845  1.00  0.71           H  
ATOM   2860 1HD1 LEU A 187      20.824  -4.069  -2.724  1.00  0.71           H  
ATOM   2861 2HD1 LEU A 187      19.288  -4.782  -3.220  1.00  0.71           H  
ATOM   2862 3HD1 LEU A 187      19.669  -3.149  -3.666  1.00  0.71           H  
ATOM   2863 1HD2 LEU A 187      20.851  -2.255  -1.010  1.00  0.71           H  
ATOM   2864 2HD2 LEU A 187      19.665  -1.343  -1.962  1.00  0.71           H  
ATOM   2865 3HD2 LEU A 187      19.318  -1.728  -0.283  1.00  0.71           H  
ATOM   2866  N   GLU A 188      14.425  -2.827  -1.138  1.00  0.69           N  
ATOM   2867  CA  GLU A 188      13.202  -2.087  -1.421  1.00  0.69           C  
ATOM   2868  C   GLU A 188      12.615  -1.466  -0.156  1.00  0.69           C  
ATOM   2869  O   GLU A 188      12.194  -0.307  -0.164  1.00  0.69           O  
ATOM   2870  CB  GLU A 188      12.152  -2.996  -2.052  1.00  0.69           C  
ATOM   2871  CG  GLU A 188      10.917  -2.260  -2.494  1.00  0.69           C  
ATOM   2872  CD  GLU A 188      11.231  -1.276  -3.585  1.00  0.69           C  
ATOM   2873  OE1 GLU A 188      12.252  -1.428  -4.215  1.00  0.69           O  
ATOM   2874  OE2 GLU A 188      10.451  -0.365  -3.805  1.00  0.69           O  
ATOM   2875  H   GLU A 188      14.462  -3.832  -1.221  1.00  0.69           H  
ATOM   2876  HA  GLU A 188      13.439  -1.280  -2.115  1.00  0.69           H  
ATOM   2877 1HB  GLU A 188      12.562  -3.523  -2.901  1.00  0.69           H  
ATOM   2878 2HB  GLU A 188      11.844  -3.749  -1.323  1.00  0.69           H  
ATOM   2879 1HG  GLU A 188      10.182  -2.978  -2.858  1.00  0.69           H  
ATOM   2880 2HG  GLU A 188      10.490  -1.734  -1.638  1.00  0.69           H  
ATOM   2881  N   LEU A 189      12.608  -2.228   0.940  1.00  0.67           N  
ATOM   2882  CA  LEU A 189      12.068  -1.719   2.192  1.00  0.67           C  
ATOM   2883  C   LEU A 189      12.949  -0.621   2.735  1.00  0.67           C  
ATOM   2884  O   LEU A 189      12.465   0.414   3.206  1.00  0.67           O  
ATOM   2885  CB  LEU A 189      12.012  -2.826   3.241  1.00  0.67           C  
ATOM   2886  CG  LEU A 189      11.016  -3.926   3.047  1.00  0.67           C  
ATOM   2887  CD1 LEU A 189      11.272  -5.008   4.073  1.00  0.67           C  
ATOM   2888  CD2 LEU A 189       9.625  -3.376   3.227  1.00  0.67           C  
ATOM   2889  H   LEU A 189      12.980  -3.164   0.899  1.00  0.67           H  
ATOM   2890  HA  LEU A 189      11.071  -1.320   2.013  1.00  0.67           H  
ATOM   2891 1HB  LEU A 189      12.994  -3.298   3.279  1.00  0.67           H  
ATOM   2892 2HB  LEU A 189      11.815  -2.370   4.209  1.00  0.67           H  
ATOM   2893  HG  LEU A 189      11.124  -4.352   2.050  1.00  0.67           H  
ATOM   2894 1HD1 LEU A 189      10.560  -5.767   3.931  1.00  0.67           H  
ATOM   2895 2HD1 LEU A 189      12.279  -5.412   3.949  1.00  0.67           H  
ATOM   2896 3HD1 LEU A 189      11.167  -4.604   5.068  1.00  0.67           H  
ATOM   2897 1HD2 LEU A 189       8.926  -4.182   3.096  1.00  0.67           H  
ATOM   2898 2HD2 LEU A 189       9.520  -2.959   4.231  1.00  0.67           H  
ATOM   2899 3HD2 LEU A 189       9.436  -2.597   2.488  1.00  0.67           H  
ATOM   2900  N   SER A 190      14.255  -0.839   2.624  1.00  0.66           N  
ATOM   2901  CA  SER A 190      15.221   0.090   3.145  1.00  0.66           C  
ATOM   2902  C   SER A 190      15.148   1.399   2.360  1.00  0.66           C  
ATOM   2903  O   SER A 190      15.190   2.477   2.957  1.00  0.66           O  
ATOM   2904  CB  SER A 190      16.587  -0.551   3.068  1.00  0.66           C  
ATOM   2905  OG  SER A 190      16.638  -1.723   3.868  1.00  0.66           O  
ATOM   2906  H   SER A 190      14.597  -1.704   2.211  1.00  0.66           H  
ATOM   2907  HA  SER A 190      14.982   0.295   4.187  1.00  0.66           H  
ATOM   2908 1HB  SER A 190      16.813  -0.803   2.039  1.00  0.66           H  
ATOM   2909 2HB  SER A 190      17.330   0.136   3.423  1.00  0.66           H  
ATOM   2910  HG  SER A 190      16.198  -2.414   3.325  1.00  0.66           H  
ATOM   2911  N   LEU A 191      15.012   1.321   1.027  1.00  0.64           N  
ATOM   2912  CA  LEU A 191      14.882   2.529   0.222  1.00  0.64           C  
ATOM   2913  C   LEU A 191      13.564   3.233   0.465  1.00  0.64           C  
ATOM   2914  O   LEU A 191      13.519   4.460   0.446  1.00  0.64           O  
ATOM   2915  CB  LEU A 191      15.027   2.253  -1.268  1.00  0.64           C  
ATOM   2916  CG  LEU A 191      16.399   1.886  -1.726  1.00  0.64           C  
ATOM   2917  CD1 LEU A 191      16.293   1.533  -3.164  1.00  0.64           C  
ATOM   2918  CD2 LEU A 191      17.359   3.058  -1.458  1.00  0.64           C  
ATOM   2919  H   LEU A 191      15.010   0.419   0.554  1.00  0.64           H  
ATOM   2920  HA  LEU A 191      15.685   3.204   0.506  1.00  0.64           H  
ATOM   2921 1HB  LEU A 191      14.358   1.425  -1.527  1.00  0.64           H  
ATOM   2922 2HB  LEU A 191      14.711   3.134  -1.821  1.00  0.64           H  
ATOM   2923  HG  LEU A 191      16.759   1.020  -1.190  1.00  0.64           H  
ATOM   2924 1HD1 LEU A 191      17.235   1.258  -3.530  1.00  0.64           H  
ATOM   2925 2HD1 LEU A 191      15.600   0.697  -3.276  1.00  0.64           H  
ATOM   2926 3HD1 LEU A 191      15.923   2.390  -3.721  1.00  0.64           H  
ATOM   2927 1HD2 LEU A 191      18.357   2.810  -1.786  1.00  0.64           H  
ATOM   2928 2HD2 LEU A 191      17.025   3.925  -1.969  1.00  0.64           H  
ATOM   2929 3HD2 LEU A 191      17.379   3.270  -0.395  1.00  0.64           H  
ATOM   2930  N   ASP A 192      12.481   2.484   0.721  1.00  0.63           N  
ATOM   2931  CA  ASP A 192      11.204   3.134   0.993  1.00  0.63           C  
ATOM   2932  C   ASP A 192      11.391   3.978   2.240  1.00  0.63           C  
ATOM   2933  O   ASP A 192      11.014   5.148   2.282  1.00  0.63           O  
ATOM   2934  CB  ASP A 192      10.091   2.107   1.236  1.00  0.63           C  
ATOM   2935  CG  ASP A 192       8.655   2.717   1.276  1.00  0.63           C  
ATOM   2936  OD1 ASP A 192       8.164   3.108   0.226  1.00  0.63           O  
ATOM   2937  OD2 ASP A 192       8.074   2.792   2.328  1.00  0.63           O  
ATOM   2938  H   ASP A 192      12.528   1.465   0.692  1.00  0.63           H  
ATOM   2939  HA  ASP A 192      10.942   3.785   0.160  1.00  0.63           H  
ATOM   2940 1HB  ASP A 192      10.142   1.331   0.476  1.00  0.63           H  
ATOM   2941 2HB  ASP A 192      10.275   1.613   2.195  1.00  0.63           H  
ATOM   2942  N   LEU A 193      12.036   3.398   3.245  1.00  0.62           N  
ATOM   2943  CA  LEU A 193      12.310   4.103   4.477  1.00  0.62           C  
ATOM   2944  C   LEU A 193      13.160   5.344   4.222  1.00  0.62           C  
ATOM   2945  O   LEU A 193      12.802   6.444   4.651  1.00  0.62           O  
ATOM   2946  CB  LEU A 193      13.026   3.157   5.425  1.00  0.62           C  
ATOM   2947  CG  LEU A 193      13.446   3.705   6.705  1.00  0.62           C  
ATOM   2948  CD1 LEU A 193      12.254   4.112   7.513  1.00  0.62           C  
ATOM   2949  CD2 LEU A 193      14.236   2.692   7.366  1.00  0.62           C  
ATOM   2950  H   LEU A 193      12.323   2.422   3.160  1.00  0.62           H  
ATOM   2951  HA  LEU A 193      11.372   4.428   4.910  1.00  0.62           H  
ATOM   2952 1HB  LEU A 193      12.375   2.304   5.619  1.00  0.62           H  
ATOM   2953 2HB  LEU A 193      13.910   2.786   4.943  1.00  0.62           H  
ATOM   2954  HG  LEU A 193      14.054   4.584   6.535  1.00  0.62           H  
ATOM   2955 1HD1 LEU A 193      12.576   4.516   8.444  1.00  0.62           H  
ATOM   2956 2HD1 LEU A 193      11.696   4.865   6.966  1.00  0.62           H  
ATOM   2957 3HD1 LEU A 193      11.625   3.242   7.696  1.00  0.62           H  
ATOM   2958 1HD2 LEU A 193      14.590   3.072   8.282  1.00  0.62           H  
ATOM   2959 2HD2 LEU A 193      13.628   1.811   7.533  1.00  0.62           H  
ATOM   2960 3HD2 LEU A 193      15.074   2.439   6.737  1.00  0.62           H  
ATOM   2961  N   LEU A 194      14.266   5.184   3.482  1.00  0.62           N  
ATOM   2962  CA  LEU A 194      15.143   6.311   3.176  1.00  0.62           C  
ATOM   2963  C   LEU A 194      14.330   7.429   2.520  1.00  0.62           C  
ATOM   2964  O   LEU A 194      14.418   8.576   2.957  1.00  0.62           O  
ATOM   2965  CB  LEU A 194      16.269   5.882   2.213  1.00  0.62           C  
ATOM   2966  CG  LEU A 194      17.302   6.958   1.789  1.00  0.62           C  
ATOM   2967  CD1 LEU A 194      18.130   7.380   2.997  1.00  0.62           C  
ATOM   2968  CD2 LEU A 194      18.169   6.424   0.643  1.00  0.62           C  
ATOM   2969  H   LEU A 194      14.515   4.253   3.149  1.00  0.62           H  
ATOM   2970  HA  LEU A 194      15.573   6.685   4.103  1.00  0.62           H  
ATOM   2971 1HB  LEU A 194      16.811   5.054   2.668  1.00  0.62           H  
ATOM   2972 2HB  LEU A 194      15.806   5.515   1.301  1.00  0.62           H  
ATOM   2973  HG  LEU A 194      16.776   7.825   1.454  1.00  0.62           H  
ATOM   2974 1HD1 LEU A 194      18.834   8.163   2.709  1.00  0.62           H  
ATOM   2975 2HD1 LEU A 194      17.462   7.753   3.758  1.00  0.62           H  
ATOM   2976 3HD1 LEU A 194      18.683   6.523   3.387  1.00  0.62           H  
ATOM   2977 1HD2 LEU A 194      18.878   7.187   0.337  1.00  0.62           H  
ATOM   2978 2HD2 LEU A 194      18.701   5.553   0.962  1.00  0.62           H  
ATOM   2979 3HD2 LEU A 194      17.530   6.162  -0.201  1.00  0.62           H  
ATOM   2980  N   GLU A 195      13.516   7.083   1.502  1.00  0.61           N  
ATOM   2981  CA  GLU A 195      12.677   8.038   0.769  1.00  0.61           C  
ATOM   2982  C   GLU A 195      11.698   8.775   1.651  1.00  0.61           C  
ATOM   2983  O   GLU A 195      11.617  10.005   1.618  1.00  0.61           O  
ATOM   2984  CB  GLU A 195      11.856   7.339  -0.327  1.00  0.61           C  
ATOM   2985  CG  GLU A 195      10.943   8.294  -1.101  1.00  0.61           C  
ATOM   2986  CD  GLU A 195      10.042   7.646  -2.146  1.00  0.61           C  
ATOM   2987  OE1 GLU A 195      10.495   6.849  -2.945  1.00  0.61           O  
ATOM   2988  OE2 GLU A 195       8.863   7.935  -2.112  1.00  0.61           O  
ATOM   2989  H   GLU A 195      13.485   6.107   1.215  1.00  0.61           H  
ATOM   2990  HA  GLU A 195      13.315   8.774   0.308  1.00  0.61           H  
ATOM   2991 1HB  GLU A 195      12.527   6.846  -1.012  1.00  0.61           H  
ATOM   2992 2HB  GLU A 195      11.230   6.568   0.121  1.00  0.61           H  
ATOM   2993 1HG  GLU A 195      10.311   8.796  -0.374  1.00  0.61           H  
ATOM   2994 2HG  GLU A 195      11.553   9.049  -1.580  1.00  0.61           H  
ATOM   2995  N   VAL A 196      10.971   8.040   2.479  1.00  0.61           N  
ATOM   2996  CA  VAL A 196       9.979   8.693   3.300  1.00  0.61           C  
ATOM   2997  C   VAL A 196      10.651   9.672   4.240  1.00  0.61           C  
ATOM   2998  O   VAL A 196      10.199  10.807   4.397  1.00  0.61           O  
ATOM   2999  CB  VAL A 196       9.172   7.682   4.117  1.00  0.61           C  
ATOM   3000  CG1 VAL A 196       8.306   8.428   5.070  1.00  0.61           C  
ATOM   3001  CG2 VAL A 196       8.314   6.809   3.206  1.00  0.61           C  
ATOM   3002  H   VAL A 196      11.080   7.025   2.500  1.00  0.61           H  
ATOM   3003  HA  VAL A 196       9.299   9.239   2.651  1.00  0.61           H  
ATOM   3004  HB  VAL A 196       9.861   7.047   4.686  1.00  0.61           H  
ATOM   3005 1HG1 VAL A 196       7.751   7.725   5.636  1.00  0.61           H  
ATOM   3006 2HG1 VAL A 196       8.923   9.039   5.730  1.00  0.61           H  
ATOM   3007 3HG1 VAL A 196       7.623   9.067   4.515  1.00  0.61           H  
ATOM   3008 1HG2 VAL A 196       7.753   6.095   3.809  1.00  0.61           H  
ATOM   3009 2HG2 VAL A 196       7.632   7.425   2.657  1.00  0.61           H  
ATOM   3010 3HG2 VAL A 196       8.936   6.270   2.507  1.00  0.61           H  
ATOM   3011  N   LEU A 197      11.747   9.246   4.854  1.00  0.61           N  
ATOM   3012  CA  LEU A 197      12.471  10.108   5.762  1.00  0.61           C  
ATOM   3013  C   LEU A 197      13.098  11.307   5.052  1.00  0.61           C  
ATOM   3014  O   LEU A 197      12.984  12.437   5.520  1.00  0.61           O  
ATOM   3015  CB  LEU A 197      13.550   9.278   6.424  1.00  0.61           C  
ATOM   3016  CG  LEU A 197      13.049   8.237   7.349  1.00  0.61           C  
ATOM   3017  CD1 LEU A 197      14.162   7.376   7.720  1.00  0.61           C  
ATOM   3018  CD2 LEU A 197      12.447   8.872   8.564  1.00  0.61           C  
ATOM   3019  H   LEU A 197      12.088   8.296   4.688  1.00  0.61           H  
ATOM   3020  HA  LEU A 197      11.777  10.473   6.517  1.00  0.61           H  
ATOM   3021 1HB  LEU A 197      14.093   8.754   5.643  1.00  0.61           H  
ATOM   3022 2HB  LEU A 197      14.227   9.930   6.965  1.00  0.61           H  
ATOM   3023  HG  LEU A 197      12.299   7.628   6.843  1.00  0.61           H  
ATOM   3024 1HD1 LEU A 197      13.777   6.616   8.364  1.00  0.61           H  
ATOM   3025 2HD1 LEU A 197      14.574   6.927   6.819  1.00  0.61           H  
ATOM   3026 3HD1 LEU A 197      14.931   7.955   8.228  1.00  0.61           H  
ATOM   3027 1HD2 LEU A 197      12.095   8.083   9.228  1.00  0.61           H  
ATOM   3028 2HD2 LEU A 197      13.200   9.470   9.070  1.00  0.61           H  
ATOM   3029 3HD2 LEU A 197      11.609   9.508   8.275  1.00  0.61           H  
ATOM   3030  N   CYS A 198      13.654  11.096   3.857  1.00  0.60           N  
ATOM   3031  CA  CYS A 198      14.300  12.180   3.136  1.00  0.60           C  
ATOM   3032  C   CYS A 198      13.318  13.253   2.680  1.00  0.60           C  
ATOM   3033  O   CYS A 198      13.673  14.427   2.549  1.00  0.60           O  
ATOM   3034  CB  CYS A 198      15.057  11.666   1.915  1.00  0.60           C  
ATOM   3035  SG  CYS A 198      16.529  10.709   2.290  1.00  0.60           S  
ATOM   3036  H   CYS A 198      13.696  10.156   3.473  1.00  0.60           H  
ATOM   3037  HA  CYS A 198      15.018  12.627   3.817  1.00  0.60           H  
ATOM   3038 1HB  CYS A 198      14.387  11.029   1.342  1.00  0.60           H  
ATOM   3039 2HB  CYS A 198      15.341  12.498   1.273  1.00  0.60           H  
ATOM   3040  HG  CYS A 198      15.837   9.656   2.787  1.00  0.60           H  
ATOM   3041  N   LEU A 199      12.080  12.869   2.445  1.00  0.60           N  
ATOM   3042  CA  LEU A 199      11.079  13.823   2.015  1.00  0.60           C  
ATOM   3043  C   LEU A 199      10.277  14.398   3.195  1.00  0.60           C  
ATOM   3044  O   LEU A 199       9.332  15.168   2.998  1.00  0.60           O  
ATOM   3045  CB  LEU A 199      10.194  13.144   0.978  1.00  0.60           C  
ATOM   3046  CG  LEU A 199      10.972  12.710  -0.297  1.00  0.60           C  
ATOM   3047  CD1 LEU A 199      10.067  11.945  -1.234  1.00  0.60           C  
ATOM   3048  CD2 LEU A 199      11.533  13.949  -0.974  1.00  0.60           C  
ATOM   3049  H   LEU A 199      11.832  11.880   2.522  1.00  0.60           H  
ATOM   3050  HA  LEU A 199      11.587  14.650   1.526  1.00  0.60           H  
ATOM   3051 1HB  LEU A 199       9.762  12.246   1.430  1.00  0.60           H  
ATOM   3052 2HB  LEU A 199       9.392  13.818   0.689  1.00  0.60           H  
ATOM   3053  HG  LEU A 199      11.790  12.049  -0.008  1.00  0.60           H  
ATOM   3054 1HD1 LEU A 199      10.629  11.634  -2.115  1.00  0.60           H  
ATOM   3055 2HD1 LEU A 199       9.686  11.065  -0.722  1.00  0.60           H  
ATOM   3056 3HD1 LEU A 199       9.236  12.577  -1.536  1.00  0.60           H  
ATOM   3057 1HD2 LEU A 199      12.101  13.659  -1.861  1.00  0.60           H  
ATOM   3058 2HD2 LEU A 199      10.716  14.608  -1.266  1.00  0.60           H  
ATOM   3059 3HD2 LEU A 199      12.180  14.469  -0.276  1.00  0.60           H  
ATOM   3060  N   ASP A 200      10.646  14.014   4.425  1.00  0.60           N  
ATOM   3061  CA  ASP A 200       9.988  14.477   5.640  1.00  0.60           C  
ATOM   3062  C   ASP A 200      10.557  15.822   6.071  1.00  0.60           C  
ATOM   3063  O   ASP A 200      11.737  15.931   6.403  1.00  0.60           O  
ATOM   3064  CB  ASP A 200      10.090  13.451   6.778  1.00  0.60           C  
ATOM   3065  CG  ASP A 200       9.278  13.862   8.027  1.00  0.60           C  
ATOM   3066  OD1 ASP A 200       9.054  15.040   8.246  1.00  0.60           O  
ATOM   3067  OD2 ASP A 200       8.858  12.983   8.760  1.00  0.60           O  
ATOM   3068  H   ASP A 200      11.438  13.385   4.544  1.00  0.60           H  
ATOM   3069  HA  ASP A 200       8.929  14.614   5.420  1.00  0.60           H  
ATOM   3070 1HB  ASP A 200       9.740  12.478   6.423  1.00  0.60           H  
ATOM   3071 2HB  ASP A 200      11.137  13.332   7.063  1.00  0.60           H  
ATOM   3072  N   GLY A 201       9.724  16.859   6.055  1.00  0.61           N  
ATOM   3073  CA  GLY A 201      10.154  18.222   6.369  1.00  0.61           C  
ATOM   3074  C   GLY A 201      10.888  18.360   7.717  1.00  0.61           C  
ATOM   3075  O   GLY A 201      11.746  19.241   7.868  1.00  0.61           O  
ATOM   3076  H   GLY A 201       8.762  16.691   5.798  1.00  0.61           H  
ATOM   3077 1HA  GLY A 201      10.794  18.578   5.566  1.00  0.61           H  
ATOM   3078 2HA  GLY A 201       9.280  18.870   6.374  1.00  0.61           H  
ATOM   3079  N   ASP A 202      10.595  17.481   8.685  1.00  0.62           N  
ATOM   3080  CA  ASP A 202      11.245  17.541  10.004  1.00  0.62           C  
ATOM   3081  C   ASP A 202      12.766  17.320   9.923  1.00  0.62           C  
ATOM   3082  O   ASP A 202      13.513  17.703  10.839  1.00  0.62           O  
ATOM   3083  CB  ASP A 202      10.609  16.539  10.966  1.00  0.62           C  
ATOM   3084  CG  ASP A 202       9.198  16.968  11.462  1.00  0.62           C  
ATOM   3085  OD1 ASP A 202       8.845  18.114  11.296  1.00  0.62           O  
ATOM   3086  OD2 ASP A 202       8.475  16.120  11.978  1.00  0.62           O  
ATOM   3087  H   ASP A 202       9.918  16.729   8.492  1.00  0.62           H  
ATOM   3088  HA  ASP A 202      11.077  18.537  10.411  1.00  0.62           H  
ATOM   3089 1HB  ASP A 202      10.529  15.572  10.464  1.00  0.62           H  
ATOM   3090 2HB  ASP A 202      11.247  16.416  11.824  1.00  0.62           H  
ATOM   3091  N   LEU A 203      13.216  16.665   8.849  1.00  0.65           N  
ATOM   3092  CA  LEU A 203      14.625  16.398   8.610  1.00  0.65           C  
ATOM   3093  C   LEU A 203      15.190  17.313   7.506  1.00  0.65           C  
ATOM   3094  O   LEU A 203      16.303  17.089   7.027  1.00  0.65           O  
ATOM   3095  CB  LEU A 203      14.838  14.916   8.227  1.00  0.65           C  
ATOM   3096  CG  LEU A 203      14.455  13.868   9.312  1.00  0.65           C  
ATOM   3097  CD1 LEU A 203      14.676  12.449   8.768  1.00  0.65           C  
ATOM   3098  CD2 LEU A 203      15.292  14.109  10.554  1.00  0.65           C  
ATOM   3099  H   LEU A 203      12.555  16.373   8.124  1.00  0.65           H  
ATOM   3100  HA  LEU A 203      15.176  16.595   9.527  1.00  0.65           H  
ATOM   3101 1HB  LEU A 203      14.232  14.702   7.337  1.00  0.65           H  
ATOM   3102 2HB  LEU A 203      15.887  14.765   7.971  1.00  0.65           H  
ATOM   3103  HG  LEU A 203      13.395  13.975   9.558  1.00  0.65           H  
ATOM   3104 1HD1 LEU A 203      14.393  11.721   9.525  1.00  0.65           H  
ATOM   3105 2HD1 LEU A 203      14.062  12.305   7.881  1.00  0.65           H  
ATOM   3106 3HD1 LEU A 203      15.724  12.315   8.509  1.00  0.65           H  
ATOM   3107 1HD2 LEU A 203      15.019  13.384  11.322  1.00  0.65           H  
ATOM   3108 2HD2 LEU A 203      16.334  14.005  10.327  1.00  0.65           H  
ATOM   3109 3HD2 LEU A 203      15.105  15.116  10.912  1.00  0.65           H  
ATOM   3110  N   SER A 204      14.440  18.340   7.082  1.00  0.67           N  
ATOM   3111  CA  SER A 204      14.844  19.172   5.937  1.00  0.67           C  
ATOM   3112  C   SER A 204      16.176  19.920   6.043  1.00  0.67           C  
ATOM   3113  O   SER A 204      16.778  20.243   5.022  1.00  0.67           O  
ATOM   3114  CB  SER A 204      13.737  20.164   5.629  1.00  0.67           C  
ATOM   3115  OG  SER A 204      13.510  21.024   6.709  1.00  0.67           O  
ATOM   3116  H   SER A 204      13.541  18.541   7.520  1.00  0.67           H  
ATOM   3117  HA  SER A 204      14.921  18.508   5.076  1.00  0.67           H  
ATOM   3118 1HB  SER A 204      14.021  20.748   4.756  1.00  0.67           H  
ATOM   3119 2HB  SER A 204      12.831  19.635   5.382  1.00  0.67           H  
ATOM   3120  HG  SER A 204      12.966  20.501   7.347  1.00  0.67           H  
ATOM   3121  N   GLY A 205      16.655  20.180   7.250  1.00  0.68           N  
ATOM   3122  CA  GLY A 205      17.937  20.857   7.430  1.00  0.68           C  
ATOM   3123  C   GLY A 205      19.066  19.860   7.711  1.00  0.68           C  
ATOM   3124  O   GLY A 205      20.175  20.254   8.080  1.00  0.68           O  
ATOM   3125  H   GLY A 205      16.115  19.902   8.055  1.00  0.68           H  
ATOM   3126 1HA  GLY A 205      18.172  21.438   6.539  1.00  0.68           H  
ATOM   3127 2HA  GLY A 205      17.858  21.561   8.257  1.00  0.68           H  
ATOM   3128  N   TRP A 206      18.769  18.567   7.581  1.00  0.69           N  
ATOM   3129  CA  TRP A 206      19.708  17.525   7.955  1.00  0.69           C  
ATOM   3130  C   TRP A 206      20.380  16.775   6.804  1.00  0.69           C  
ATOM   3131  O   TRP A 206      19.736  16.022   6.075  1.00  0.69           O  
ATOM   3132  CB  TRP A 206      19.020  16.472   8.782  1.00  0.69           C  
ATOM   3133  CG  TRP A 206      19.992  15.672   9.525  1.00  0.69           C  
ATOM   3134  CD1 TRP A 206      21.184  16.135  10.002  1.00  0.69           C  
ATOM   3135  CD2 TRP A 206      19.929  14.297   9.884  1.00  0.69           C  
ATOM   3136  NE1 TRP A 206      21.837  15.157  10.648  1.00  0.69           N  
ATOM   3137  CE2 TRP A 206      21.086  14.016  10.592  1.00  0.69           C  
ATOM   3138  CE3 TRP A 206      19.009  13.298   9.671  1.00  0.69           C  
ATOM   3139  CZ2 TRP A 206      21.330  12.785  11.095  1.00  0.69           C  
ATOM   3140  CZ3 TRP A 206      19.280  12.055  10.175  1.00  0.69           C  
ATOM   3141  CH2 TRP A 206      20.395  11.818  10.868  1.00  0.69           C  
ATOM   3142  H   TRP A 206      17.850  18.285   7.247  1.00  0.69           H  
ATOM   3143  HA  TRP A 206      20.490  17.985   8.558  1.00  0.69           H  
ATOM   3144 1HB  TRP A 206      18.328  16.939   9.474  1.00  0.69           H  
ATOM   3145 2HB  TRP A 206      18.442  15.812   8.133  1.00  0.69           H  
ATOM   3146  HD1 TRP A 206      21.546  17.156   9.891  1.00  0.69           H  
ATOM   3147  HE1 TRP A 206      22.738  15.251  11.104  1.00  0.69           H  
ATOM   3148  HE3 TRP A 206      18.101  13.488   9.105  1.00  0.69           H  
ATOM   3149  HZ2 TRP A 206      22.223  12.560  11.655  1.00  0.69           H  
ATOM   3150  HZ3 TRP A 206      18.581  11.263  10.005  1.00  0.69           H  
ATOM   3151  HH2 TRP A 206      20.554  10.845  11.258  1.00  0.69           H  
ATOM   3152  N   ASN A 207      21.689  16.940   6.664  1.00  0.68           N  
ATOM   3153  CA  ASN A 207      22.455  16.263   5.609  1.00  0.68           C  
ATOM   3154  C   ASN A 207      23.224  15.053   6.162  1.00  0.68           C  
ATOM   3155  O   ASN A 207      24.183  14.578   5.557  1.00  0.68           O  
ATOM   3156  CB  ASN A 207      23.388  17.238   4.928  1.00  0.68           C  
ATOM   3157  CG  ASN A 207      22.644  18.273   4.087  1.00  0.68           C  
ATOM   3158  OD1 ASN A 207      22.221  18.035   2.935  1.00  0.68           O  
ATOM   3159  ND2 ASN A 207      22.464  19.439   4.660  1.00  0.68           N  
ATOM   3160  H   ASN A 207      22.171  17.573   7.289  1.00  0.68           H  
ATOM   3161  HA  ASN A 207      21.764  15.879   4.865  1.00  0.68           H  
ATOM   3162 1HB  ASN A 207      23.989  17.753   5.678  1.00  0.68           H  
ATOM   3163 2HB  ASN A 207      24.071  16.686   4.280  1.00  0.68           H  
ATOM   3164 1HD2 ASN A 207      21.977  20.167   4.173  1.00  0.68           H  
ATOM   3165 2HD2 ASN A 207      22.808  19.603   5.586  1.00  0.68           H  
ATOM   3166  N   GLY A 208      22.815  14.584   7.340  1.00  0.67           N  
ATOM   3167  CA  GLY A 208      23.444  13.450   8.012  1.00  0.67           C  
ATOM   3168  C   GLY A 208      22.833  12.085   7.718  1.00  0.67           C  
ATOM   3169  O   GLY A 208      23.201  11.091   8.345  1.00  0.67           O  
ATOM   3170  H   GLY A 208      22.022  15.022   7.787  1.00  0.67           H  
ATOM   3171 1HA  GLY A 208      24.500  13.425   7.742  1.00  0.67           H  
ATOM   3172 2HA  GLY A 208      23.405  13.615   9.078  1.00  0.67           H  
ATOM   3173  N   MET A 209      21.883  12.009   6.800  1.00  0.65           N  
ATOM   3174  CA  MET A 209      21.273  10.717   6.491  1.00  0.65           C  
ATOM   3175  C   MET A 209      22.146   9.941   5.511  1.00  0.65           C  
ATOM   3176  O   MET A 209      22.767  10.541   4.624  1.00  0.65           O  
ATOM   3177  CB  MET A 209      19.893  10.875   5.858  1.00  0.65           C  
ATOM   3178  CG  MET A 209      18.835  11.489   6.736  1.00  0.65           C  
ATOM   3179  SD  MET A 209      17.273  11.655   5.890  1.00  0.65           S  
ATOM   3180  CE  MET A 209      16.909   9.930   5.759  1.00  0.65           C  
ATOM   3181  H   MET A 209      21.598  12.844   6.310  1.00  0.65           H  
ATOM   3182  HA  MET A 209      21.189  10.132   7.409  1.00  0.65           H  
ATOM   3183 1HB  MET A 209      19.980  11.474   4.960  1.00  0.65           H  
ATOM   3184 2HB  MET A 209      19.534   9.891   5.550  1.00  0.65           H  
ATOM   3185 1HG  MET A 209      18.693  10.870   7.616  1.00  0.65           H  
ATOM   3186 2HG  MET A 209      19.166  12.477   7.036  1.00  0.65           H  
ATOM   3187 1HE  MET A 209      15.997   9.799   5.207  1.00  0.65           H  
ATOM   3188 2HE  MET A 209      17.718   9.442   5.228  1.00  0.65           H  
ATOM   3189 3HE  MET A 209      16.813   9.495   6.753  1.00  0.65           H  
ATOM   3190  N   GLY A 210      22.094   8.618   5.590  1.00  0.63           N  
ATOM   3191  CA  GLY A 210      22.757   7.809   4.586  1.00  0.63           C  
ATOM   3192  C   GLY A 210      22.146   6.425   4.380  1.00  0.63           C  
ATOM   3193  O   GLY A 210      21.126   6.062   4.980  1.00  0.63           O  
ATOM   3194  H   GLY A 210      21.655   8.183   6.396  1.00  0.63           H  
ATOM   3195 1HA  GLY A 210      22.754   8.344   3.645  1.00  0.63           H  
ATOM   3196 2HA  GLY A 210      23.796   7.695   4.863  1.00  0.63           H  
ATOM   3197  N   PHE A 211      22.808   5.635   3.547  1.00  0.62           N  
ATOM   3198  CA  PHE A 211      22.313   4.315   3.170  1.00  0.62           C  
ATOM   3199  C   PHE A 211      23.447   3.376   2.772  1.00  0.62           C  
ATOM   3200  O   PHE A 211      24.428   3.811   2.161  1.00  0.62           O  
ATOM   3201  CB  PHE A 211      21.372   4.479   1.980  1.00  0.62           C  
ATOM   3202  CG  PHE A 211      20.535   3.343   1.670  1.00  0.62           C  
ATOM   3203  CD1 PHE A 211      19.354   3.215   2.297  1.00  0.62           C  
ATOM   3204  CD2 PHE A 211      20.911   2.413   0.755  1.00  0.62           C  
ATOM   3205  CE1 PHE A 211      18.549   2.197   2.015  1.00  0.62           C  
ATOM   3206  CE2 PHE A 211      20.107   1.358   0.450  1.00  0.62           C  
ATOM   3207  CZ  PHE A 211      18.913   1.245   1.078  1.00  0.62           C  
ATOM   3208  H   PHE A 211      23.639   6.025   3.106  1.00  0.62           H  
ATOM   3209  HA  PHE A 211      21.778   3.879   4.014  1.00  0.62           H  
ATOM   3210 1HB  PHE A 211      20.725   5.329   2.164  1.00  0.62           H  
ATOM   3211 2HB  PHE A 211      21.961   4.710   1.095  1.00  0.62           H  
ATOM   3212  HD1 PHE A 211      19.054   3.965   3.030  1.00  0.62           H  
ATOM   3213  HD2 PHE A 211      21.859   2.532   0.276  1.00  0.62           H  
ATOM   3214  HE1 PHE A 211      17.620   2.147   2.527  1.00  0.62           H  
ATOM   3215  HE2 PHE A 211      20.418   0.624  -0.285  1.00  0.62           H  
ATOM   3216  HZ  PHE A 211      18.255   0.416   0.838  1.00  0.62           H  
ATOM   3217  N   VAL A 212      23.300   2.098   3.113  1.00  0.62           N  
ATOM   3218  CA  VAL A 212      24.276   1.080   2.727  1.00  0.62           C  
ATOM   3219  C   VAL A 212      23.785   0.219   1.580  1.00  0.62           C  
ATOM   3220  O   VAL A 212      22.755  -0.444   1.704  1.00  0.62           O  
ATOM   3221  CB  VAL A 212      24.544   0.124   3.885  1.00  0.62           C  
ATOM   3222  CG1 VAL A 212      25.519  -0.892   3.473  1.00  0.62           C  
ATOM   3223  CG2 VAL A 212      24.996   0.882   5.095  1.00  0.62           C  
ATOM   3224  H   VAL A 212      22.478   1.832   3.661  1.00  0.62           H  
ATOM   3225  HA  VAL A 212      25.196   1.569   2.419  1.00  0.62           H  
ATOM   3226  HB  VAL A 212      23.649  -0.399   4.100  1.00  0.62           H  
ATOM   3227 1HG1 VAL A 212      25.690  -1.591   4.297  1.00  0.62           H  
ATOM   3228 2HG1 VAL A 212      25.160  -1.441   2.605  1.00  0.62           H  
ATOM   3229 3HG1 VAL A 212      26.419  -0.368   3.229  1.00  0.62           H  
ATOM   3230 1HG2 VAL A 212      25.164   0.179   5.918  1.00  0.62           H  
ATOM   3231 2HG2 VAL A 212      25.896   1.374   4.855  1.00  0.62           H  
ATOM   3232 3HG2 VAL A 212      24.234   1.609   5.386  1.00  0.62           H  
ATOM   3233  N   VAL A 213      24.568   0.183   0.498  1.00  0.62           N  
ATOM   3234  CA  VAL A 213      24.258  -0.588  -0.705  1.00  0.62           C  
ATOM   3235  C   VAL A 213      25.316  -1.675  -0.908  1.00  0.62           C  
ATOM   3236  O   VAL A 213      26.510  -1.369  -0.953  1.00  0.62           O  
ATOM   3237  CB  VAL A 213      24.287   0.333  -1.957  1.00  0.62           C  
ATOM   3238  CG1 VAL A 213      23.952  -0.474  -3.236  1.00  0.62           C  
ATOM   3239  CG2 VAL A 213      23.348   1.469  -1.755  1.00  0.62           C  
ATOM   3240  H   VAL A 213      25.419   0.747   0.506  1.00  0.62           H  
ATOM   3241  HA  VAL A 213      23.275  -1.048  -0.595  1.00  0.62           H  
ATOM   3242  HB  VAL A 213      25.299   0.727  -2.087  1.00  0.62           H  
ATOM   3243 1HG1 VAL A 213      23.996   0.182  -4.109  1.00  0.62           H  
ATOM   3244 2HG1 VAL A 213      24.673  -1.283  -3.364  1.00  0.62           H  
ATOM   3245 3HG1 VAL A 213      22.950  -0.893  -3.153  1.00  0.62           H  
ATOM   3246 1HG2 VAL A 213      23.371   2.123  -2.612  1.00  0.62           H  
ATOM   3247 2HG2 VAL A 213      22.353   1.087  -1.620  1.00  0.62           H  
ATOM   3248 3HG2 VAL A 213      23.657   2.023  -0.871  1.00  0.62           H  
ATOM   3249  N   GLN A 214      24.897  -2.936  -1.042  1.00  0.62           N  
ATOM   3250  CA  GLN A 214      25.886  -3.985  -1.280  1.00  0.62           C  
ATOM   3251  C   GLN A 214      26.113  -4.133  -2.781  1.00  0.62           C  
ATOM   3252  O   GLN A 214      25.200  -4.445  -3.551  1.00  0.62           O  
ATOM   3253  CB  GLN A 214      25.494  -5.312  -0.613  1.00  0.62           C  
ATOM   3254  CG  GLN A 214      25.520  -5.236   0.973  1.00  0.62           C  
ATOM   3255  CD  GLN A 214      25.213  -6.591   1.746  1.00  0.62           C  
ATOM   3256  OE1 GLN A 214      26.067  -7.524   1.894  1.00  0.62           O  
ATOM   3257  NE2 GLN A 214      24.001  -6.658   2.258  1.00  0.62           N  
ATOM   3258  H   GLN A 214      23.913  -3.156  -0.979  1.00  0.62           H  
ATOM   3259  HA  GLN A 214      26.832  -3.677  -0.837  1.00  0.62           H  
ATOM   3260 1HB  GLN A 214      24.488  -5.599  -0.926  1.00  0.62           H  
ATOM   3261 2HB  GLN A 214      26.175  -6.098  -0.938  1.00  0.62           H  
ATOM   3262 1HG  GLN A 214      26.505  -4.885   1.280  1.00  0.62           H  
ATOM   3263 2HG  GLN A 214      24.765  -4.508   1.286  1.00  0.62           H  
ATOM   3264 1HE2 GLN A 214      23.691  -7.455   2.791  1.00  0.62           H  
ATOM   3265 2HE2 GLN A 214      23.331  -5.893   2.175  1.00  0.62           H  
ATOM   3266  N   ALA A 215      27.355  -3.909  -3.170  1.00  0.63           N  
ATOM   3267  CA  ALA A 215      27.832  -3.876  -4.543  1.00  0.63           C  
ATOM   3268  C   ALA A 215      27.627  -5.149  -5.313  1.00  0.63           C  
ATOM   3269  O   ALA A 215      27.531  -5.137  -6.537  1.00  0.63           O  
ATOM   3270  CB  ALA A 215      29.290  -3.575  -4.557  1.00  0.63           C  
ATOM   3271  H   ALA A 215      28.033  -3.713  -2.441  1.00  0.63           H  
ATOM   3272  HA  ALA A 215      27.299  -3.087  -5.053  1.00  0.63           H  
ATOM   3273 1HB  ALA A 215      29.588  -3.526  -5.578  1.00  0.63           H  
ATOM   3274 2HB  ALA A 215      29.475  -2.639  -4.054  1.00  0.63           H  
ATOM   3275 3HB  ALA A 215      29.818  -4.378  -4.053  1.00  0.63           H  
ATOM   3276  N   TYR A 216      27.617  -6.278  -4.624  1.00  0.63           N  
ATOM   3277  CA  TYR A 216      27.516  -7.538  -5.329  1.00  0.63           C  
ATOM   3278  C   TYR A 216      26.083  -7.843  -5.756  1.00  0.63           C  
ATOM   3279  O   TYR A 216      25.838  -8.825  -6.465  1.00  0.63           O  
ATOM   3280  CB  TYR A 216      28.091  -8.664  -4.481  1.00  0.63           C  
ATOM   3281  CG  TYR A 216      29.594  -8.514  -4.238  1.00  0.63           C  
ATOM   3282  CD1 TYR A 216      30.330  -7.473  -4.866  1.00  0.63           C  
ATOM   3283  CD2 TYR A 216      30.260  -9.427  -3.421  1.00  0.63           C  
ATOM   3284  CE1 TYR A 216      31.714  -7.373  -4.658  1.00  0.63           C  
ATOM   3285  CE2 TYR A 216      31.635  -9.323  -3.229  1.00  0.63           C  
ATOM   3286  CZ  TYR A 216      32.361  -8.314  -3.848  1.00  0.63           C  
ATOM   3287  OH  TYR A 216      33.740  -8.246  -3.669  1.00  0.63           O  
ATOM   3288  H   TYR A 216      27.704  -6.259  -3.615  1.00  0.63           H  
ATOM   3289  HA  TYR A 216      28.115  -7.467  -6.238  1.00  0.63           H  
ATOM   3290 1HB  TYR A 216      27.588  -8.687  -3.513  1.00  0.63           H  
ATOM   3291 2HB  TYR A 216      27.915  -9.623  -4.970  1.00  0.63           H  
ATOM   3292  HD1 TYR A 216      29.838  -6.761  -5.514  1.00  0.63           H  
ATOM   3293  HD2 TYR A 216      29.706 -10.233  -2.942  1.00  0.63           H  
ATOM   3294  HE1 TYR A 216      32.286  -6.585  -5.142  1.00  0.63           H  
ATOM   3295  HE2 TYR A 216      32.149 -10.049  -2.600  1.00  0.63           H  
ATOM   3296  HH  TYR A 216      34.178  -7.928  -4.502  1.00  0.63           H  
ATOM   3297  N   GLY A 217      25.118  -7.037  -5.291  1.00  0.63           N  
ATOM   3298  CA  GLY A 217      23.726  -7.257  -5.662  1.00  0.63           C  
ATOM   3299  C   GLY A 217      23.480  -6.752  -7.084  1.00  0.63           C  
ATOM   3300  O   GLY A 217      24.010  -5.718  -7.491  1.00  0.63           O  
ATOM   3301  H   GLY A 217      25.345  -6.231  -4.704  1.00  0.63           H  
ATOM   3302 1HA  GLY A 217      23.478  -8.313  -5.588  1.00  0.63           H  
ATOM   3303 2HA  GLY A 217      23.080  -6.727  -4.964  1.00  0.63           H  
ATOM   3304  N   LYS A 218      22.533  -7.360  -7.789  1.00  0.63           N  
ATOM   3305  CA  LYS A 218      22.215  -6.951  -9.168  1.00  0.63           C  
ATOM   3306  C   LYS A 218      21.365  -5.692  -9.232  1.00  0.63           C  
ATOM   3307  O   LYS A 218      21.094  -5.140 -10.304  1.00  0.63           O  
ATOM   3308  CB  LYS A 218      21.526  -8.082  -9.908  1.00  0.63           C  
ATOM   3309  CG  LYS A 218      22.416  -9.250 -10.144  1.00  0.63           C  
ATOM   3310  CD  LYS A 218      21.727 -10.255 -10.961  1.00  0.63           C  
ATOM   3311  CE  LYS A 218      22.674 -11.304 -11.399  1.00  0.63           C  
ATOM   3312  NZ  LYS A 218      22.866 -12.262 -10.372  1.00  0.63           N  
ATOM   3313  H   LYS A 218      22.088  -8.190  -7.396  1.00  0.63           H  
ATOM   3314  HA  LYS A 218      23.154  -6.741  -9.680  1.00  0.63           H  
ATOM   3315 1HB  LYS A 218      20.657  -8.430  -9.334  1.00  0.63           H  
ATOM   3316 2HB  LYS A 218      21.157  -7.728 -10.873  1.00  0.63           H  
ATOM   3317 1HG  LYS A 218      23.319  -8.934 -10.662  1.00  0.63           H  
ATOM   3318 2HG  LYS A 218      22.700  -9.698  -9.193  1.00  0.63           H  
ATOM   3319 1HD  LYS A 218      20.954 -10.737 -10.348  1.00  0.63           H  
ATOM   3320 2HD  LYS A 218      21.237  -9.805 -11.797  1.00  0.63           H  
ATOM   3321 1HE  LYS A 218      22.313 -11.798 -12.271  1.00  0.63           H  
ATOM   3322 2HE  LYS A 218      23.626 -10.837 -11.634  1.00  0.63           H  
ATOM   3323 1HZ  LYS A 218      23.514 -12.979 -10.655  1.00  0.63           H  
ATOM   3324 2HZ  LYS A 218      23.220 -11.826  -9.543  1.00  0.63           H  
ATOM   3325 3HZ  LYS A 218      21.973 -12.682 -10.140  1.00  0.63           H  
ATOM   3326  N   ARG A 219      20.950  -5.241  -8.063  1.00  0.62           N  
ATOM   3327  CA  ARG A 219      20.165  -4.044  -7.907  1.00  0.62           C  
ATOM   3328  C   ARG A 219      21.079  -2.833  -7.694  1.00  0.62           C  
ATOM   3329  O   ARG A 219      20.628  -1.696  -7.834  1.00  0.62           O  
ATOM   3330  CB  ARG A 219      19.239  -4.188  -6.700  1.00  0.62           C  
ATOM   3331  CG  ARG A 219      18.195  -5.254  -6.814  1.00  0.62           C  
ATOM   3332  CD  ARG A 219      17.287  -5.386  -5.598  1.00  0.62           C  
ATOM   3333  NE  ARG A 219      16.510  -4.230  -5.386  1.00  0.62           N  
ATOM   3334  CZ  ARG A 219      15.359  -4.165  -4.681  1.00  0.62           C  
ATOM   3335  NH1 ARG A 219      14.867  -5.244  -4.112  1.00  0.62           N  
ATOM   3336  NH2 ARG A 219      14.726  -2.997  -4.612  1.00  0.62           N  
ATOM   3337  H   ARG A 219      21.206  -5.765  -7.242  1.00  0.62           H  
ATOM   3338  HA  ARG A 219      19.569  -3.888  -8.808  1.00  0.62           H  
ATOM   3339 1HB  ARG A 219      19.838  -4.416  -5.825  1.00  0.62           H  
ATOM   3340 2HB  ARG A 219      18.730  -3.251  -6.513  1.00  0.62           H  
ATOM   3341 1HG  ARG A 219      17.570  -5.060  -7.691  1.00  0.62           H  
ATOM   3342 2HG  ARG A 219      18.712  -6.202  -6.937  1.00  0.62           H  
ATOM   3343 1HD  ARG A 219      16.608  -6.171  -5.756  1.00  0.62           H  
ATOM   3344 2HD  ARG A 219      17.857  -5.590  -4.709  1.00  0.62           H  
ATOM   3345  HE  ARG A 219      16.842  -3.381  -5.805  1.00  0.62           H  
ATOM   3346 1HH1 ARG A 219      15.358  -6.126  -4.189  1.00  0.62           H  
ATOM   3347 2HH1 ARG A 219      13.996  -5.199  -3.606  1.00  0.62           H  
ATOM   3348 1HH2 ARG A 219      15.113  -2.192  -5.072  1.00  0.62           H  
ATOM   3349 2HH2 ARG A 219      13.816  -2.871  -4.152  1.00  0.62           H  
ATOM   3350  N   CYS A 220      22.366  -3.057  -7.359  1.00  0.62           N  
ATOM   3351  CA  CYS A 220      23.240  -1.971  -6.924  1.00  0.62           C  
ATOM   3352  C   CYS A 220      23.185  -0.710  -7.788  1.00  0.62           C  
ATOM   3353  O   CYS A 220      22.847   0.352  -7.253  1.00  0.62           O  
ATOM   3354  CB  CYS A 220      24.694  -2.440  -6.808  1.00  0.62           C  
ATOM   3355  SG  CYS A 220      25.881  -1.088  -6.386  1.00  0.62           S  
ATOM   3356  H   CYS A 220      22.740  -4.008  -7.355  1.00  0.62           H  
ATOM   3357  HA  CYS A 220      22.927  -1.690  -5.921  1.00  0.62           H  
ATOM   3358 1HB  CYS A 220      24.754  -3.185  -6.010  1.00  0.62           H  
ATOM   3359 2HB  CYS A 220      25.026  -2.932  -7.710  1.00  0.62           H  
ATOM   3360  N   PRO A 221      23.494  -0.699  -9.099  1.00  0.61           N  
ATOM   3361  CA  PRO A 221      23.504   0.527  -9.870  1.00  0.61           C  
ATOM   3362  C   PRO A 221      22.133   1.194  -9.965  1.00  0.61           C  
ATOM   3363  O   PRO A 221      22.043   2.403 -10.168  1.00  0.61           O  
ATOM   3364  CB  PRO A 221      23.995   0.058 -11.244  1.00  0.61           C  
ATOM   3365  CG  PRO A 221      23.665  -1.413 -11.297  1.00  0.61           C  
ATOM   3366  CD  PRO A 221      23.832  -1.910  -9.888  1.00  0.61           C  
ATOM   3367  HA  PRO A 221      24.232   1.215  -9.417  1.00  0.61           H  
ATOM   3368 1HB  PRO A 221      23.490   0.631 -12.035  1.00  0.61           H  
ATOM   3369 2HB  PRO A 221      25.076   0.253 -11.340  1.00  0.61           H  
ATOM   3370 1HG  PRO A 221      22.663  -1.544 -11.676  1.00  0.61           H  
ATOM   3371 2HG  PRO A 221      24.311  -1.921 -11.997  1.00  0.61           H  
ATOM   3372 1HD  PRO A 221      23.145  -2.736  -9.736  1.00  0.61           H  
ATOM   3373 2HD  PRO A 221      24.880  -2.196  -9.747  1.00  0.61           H  
ATOM   3374  N   PHE A 222      21.055   0.429  -9.782  1.00  0.61           N  
ATOM   3375  CA  PHE A 222      19.727   1.014  -9.878  1.00  0.61           C  
ATOM   3376  C   PHE A 222      19.443   1.736  -8.578  1.00  0.61           C  
ATOM   3377  O   PHE A 222      18.887   2.839  -8.560  1.00  0.61           O  
ATOM   3378  CB  PHE A 222      18.694  -0.060 -10.159  1.00  0.61           C  
ATOM   3379  CG  PHE A 222      18.765  -0.630 -11.478  1.00  0.61           C  
ATOM   3380  CD1 PHE A 222      19.800  -1.434 -11.814  1.00  0.61           C  
ATOM   3381  CD2 PHE A 222      17.771  -0.378 -12.397  1.00  0.61           C  
ATOM   3382  CE1 PHE A 222      19.880  -1.971 -13.071  1.00  0.61           C  
ATOM   3383  CE2 PHE A 222      17.826  -0.924 -13.655  1.00  0.61           C  
ATOM   3384  CZ  PHE A 222      18.891  -1.722 -13.998  1.00  0.61           C  
ATOM   3385  H   PHE A 222      21.134  -0.553  -9.538  1.00  0.61           H  
ATOM   3386  HA  PHE A 222      19.715   1.740 -10.694  1.00  0.61           H  
ATOM   3387 1HB  PHE A 222      18.770  -0.861  -9.426  1.00  0.61           H  
ATOM   3388 2HB  PHE A 222      17.724   0.382 -10.090  1.00  0.61           H  
ATOM   3389  HD1 PHE A 222      20.567  -1.633 -11.069  1.00  0.61           H  
ATOM   3390  HD2 PHE A 222      16.936   0.261 -12.111  1.00  0.61           H  
ATOM   3391  HE1 PHE A 222      20.718  -2.586 -13.330  1.00  0.61           H  
ATOM   3392  HE2 PHE A 222      17.037  -0.722 -14.377  1.00  0.61           H  
ATOM   3393  HZ  PHE A 222      18.950  -2.153 -14.996  1.00  0.61           H  
ATOM   3394  N   VAL A 223      19.864   1.106  -7.486  1.00  0.60           N  
ATOM   3395  CA  VAL A 223      19.716   1.664  -6.159  1.00  0.60           C  
ATOM   3396  C   VAL A 223      20.504   2.941  -6.068  1.00  0.60           C  
ATOM   3397  O   VAL A 223      20.017   3.949  -5.557  1.00  0.60           O  
ATOM   3398  CB  VAL A 223      20.205   0.669  -5.102  1.00  0.60           C  
ATOM   3399  CG1 VAL A 223      20.280   1.325  -3.755  1.00  0.60           C  
ATOM   3400  CG2 VAL A 223      19.272  -0.484  -5.061  1.00  0.60           C  
ATOM   3401  H   VAL A 223      20.308   0.194  -7.589  1.00  0.60           H  
ATOM   3402  HA  VAL A 223      18.667   1.881  -5.980  1.00  0.60           H  
ATOM   3403  HB  VAL A 223      21.203   0.323  -5.361  1.00  0.60           H  
ATOM   3404 1HG1 VAL A 223      20.625   0.602  -3.031  1.00  0.60           H  
ATOM   3405 2HG1 VAL A 223      20.978   2.158  -3.803  1.00  0.60           H  
ATOM   3406 3HG1 VAL A 223      19.330   1.685  -3.473  1.00  0.60           H  
ATOM   3407 1HG2 VAL A 223      19.629  -1.160  -4.339  1.00  0.60           H  
ATOM   3408 2HG2 VAL A 223      18.290  -0.162  -4.800  1.00  0.60           H  
ATOM   3409 3HG2 VAL A 223      19.239  -0.954  -6.024  1.00  0.60           H  
ATOM   3410  N   LEU A 224      21.721   2.923  -6.594  1.00  0.59           N  
ATOM   3411  CA  LEU A 224      22.526   4.117  -6.532  1.00  0.59           C  
ATOM   3412  C   LEU A 224      21.879   5.236  -7.353  1.00  0.59           C  
ATOM   3413  O   LEU A 224      21.787   6.369  -6.877  1.00  0.59           O  
ATOM   3414  CB  LEU A 224      23.925   3.789  -7.027  1.00  0.59           C  
ATOM   3415  CG  LEU A 224      24.663   2.806  -6.117  1.00  0.59           C  
ATOM   3416  CD1 LEU A 224      25.944   2.449  -6.723  1.00  0.59           C  
ATOM   3417  CD2 LEU A 224      24.838   3.376  -4.790  1.00  0.59           C  
ATOM   3418  H   LEU A 224      22.091   2.063  -7.003  1.00  0.59           H  
ATOM   3419  HA  LEU A 224      22.588   4.441  -5.495  1.00  0.59           H  
ATOM   3420 1HB  LEU A 224      23.848   3.342  -8.019  1.00  0.59           H  
ATOM   3421 2HB  LEU A 224      24.509   4.707  -7.098  1.00  0.59           H  
ATOM   3422  HG  LEU A 224      24.084   1.909  -6.014  1.00  0.59           H  
ATOM   3423 1HD1 LEU A 224      26.419   1.758  -6.060  1.00  0.59           H  
ATOM   3424 2HD1 LEU A 224      25.778   1.989  -7.694  1.00  0.59           H  
ATOM   3425 3HD1 LEU A 224      26.565   3.323  -6.843  1.00  0.59           H  
ATOM   3426 1HD2 LEU A 224      25.356   2.657  -4.148  1.00  0.59           H  
ATOM   3427 2HD2 LEU A 224      25.415   4.247  -4.885  1.00  0.59           H  
ATOM   3428 3HD2 LEU A 224      23.869   3.618  -4.365  1.00  0.59           H  
ATOM   3429  N   ASP A 225      21.333   4.927  -8.548  1.00  0.58           N  
ATOM   3430  CA  ASP A 225      20.657   5.979  -9.319  1.00  0.58           C  
ATOM   3431  C   ASP A 225      19.477   6.547  -8.540  1.00  0.58           C  
ATOM   3432  O   ASP A 225      19.251   7.761  -8.531  1.00  0.58           O  
ATOM   3433  CB  ASP A 225      20.143   5.461 -10.675  1.00  0.58           C  
ATOM   3434  CG  ASP A 225      21.223   5.239 -11.742  1.00  0.58           C  
ATOM   3435  OD1 ASP A 225      22.333   5.706 -11.571  1.00  0.58           O  
ATOM   3436  OD2 ASP A 225      20.929   4.630 -12.745  1.00  0.58           O  
ATOM   3437  H   ASP A 225      21.418   3.988  -8.941  1.00  0.58           H  
ATOM   3438  HA  ASP A 225      21.366   6.784  -9.501  1.00  0.58           H  
ATOM   3439 1HB  ASP A 225      19.634   4.508 -10.511  1.00  0.58           H  
ATOM   3440 2HB  ASP A 225      19.400   6.154 -11.066  1.00  0.58           H  
ATOM   3441  N   PHE A 226      18.740   5.670  -7.861  1.00  0.57           N  
ATOM   3442  CA  PHE A 226      17.618   6.091  -7.043  1.00  0.57           C  
ATOM   3443  C   PHE A 226      18.036   7.028  -5.930  1.00  0.57           C  
ATOM   3444  O   PHE A 226      17.419   8.075  -5.740  1.00  0.57           O  
ATOM   3445  CB  PHE A 226      16.867   4.921  -6.453  1.00  0.57           C  
ATOM   3446  CG  PHE A 226      15.818   5.383  -5.528  1.00  0.57           C  
ATOM   3447  CD1 PHE A 226      14.622   5.855  -6.005  1.00  0.57           C  
ATOM   3448  CD2 PHE A 226      16.043   5.378  -4.173  1.00  0.57           C  
ATOM   3449  CE1 PHE A 226      13.660   6.317  -5.133  1.00  0.57           C  
ATOM   3450  CE2 PHE A 226      15.087   5.830  -3.290  1.00  0.57           C  
ATOM   3451  CZ  PHE A 226      13.892   6.303  -3.778  1.00  0.57           C  
ATOM   3452  H   PHE A 226      18.958   4.675  -7.926  1.00  0.57           H  
ATOM   3453  HA  PHE A 226      16.925   6.631  -7.679  1.00  0.57           H  
ATOM   3454 1HB  PHE A 226      16.398   4.376  -7.264  1.00  0.57           H  
ATOM   3455 2HB  PHE A 226      17.543   4.258  -5.924  1.00  0.57           H  
ATOM   3456  HD1 PHE A 226      14.447   5.870  -7.076  1.00  0.57           H  
ATOM   3457  HD2 PHE A 226      17.000   5.014  -3.819  1.00  0.57           H  
ATOM   3458  HE1 PHE A 226      12.711   6.694  -5.513  1.00  0.57           H  
ATOM   3459  HE2 PHE A 226      15.273   5.821  -2.215  1.00  0.57           H  
ATOM   3460  HZ  PHE A 226      13.125   6.668  -3.104  1.00  0.57           H  
ATOM   3461  N   ILE A 227      19.068   6.653  -5.174  1.00  0.57           N  
ATOM   3462  CA  ILE A 227      19.504   7.463  -4.046  1.00  0.57           C  
ATOM   3463  C   ILE A 227      19.935   8.840  -4.530  1.00  0.57           C  
ATOM   3464  O   ILE A 227      19.614   9.856  -3.911  1.00  0.57           O  
ATOM   3465  CB  ILE A 227      20.661   6.821  -3.281  1.00  0.57           C  
ATOM   3466  CG1 ILE A 227      20.191   5.539  -2.581  1.00  0.57           C  
ATOM   3467  CG2 ILE A 227      21.126   7.834  -2.253  1.00  0.57           C  
ATOM   3468  CD1 ILE A 227      21.317   4.700  -2.055  1.00  0.57           C  
ATOM   3469  H   ILE A 227      19.543   5.773  -5.383  1.00  0.57           H  
ATOM   3470  HA  ILE A 227      18.664   7.581  -3.362  1.00  0.57           H  
ATOM   3471  HB  ILE A 227      21.476   6.559  -3.966  1.00  0.57           H  
ATOM   3472 1HG1 ILE A 227      19.542   5.800  -1.760  1.00  0.57           H  
ATOM   3473 2HG1 ILE A 227      19.621   4.942  -3.291  1.00  0.57           H  
ATOM   3474 1HG2 ILE A 227      21.924   7.427  -1.679  1.00  0.57           H  
ATOM   3475 2HG2 ILE A 227      21.462   8.740  -2.754  1.00  0.57           H  
ATOM   3476 3HG2 ILE A 227      20.296   8.073  -1.594  1.00  0.57           H  
ATOM   3477 1HD1 ILE A 227      20.905   3.817  -1.596  1.00  0.57           H  
ATOM   3478 2HD1 ILE A 227      21.965   4.410  -2.881  1.00  0.57           H  
ATOM   3479 3HD1 ILE A 227      21.889   5.263  -1.325  1.00  0.57           H  
ATOM   3480  N   ILE A 228      20.659   8.870  -5.644  1.00  0.57           N  
ATOM   3481  CA  ILE A 228      21.113  10.114  -6.240  1.00  0.57           C  
ATOM   3482  C   ILE A 228      19.894  10.960  -6.636  1.00  0.57           C  
ATOM   3483  O   ILE A 228      19.839  12.156  -6.329  1.00  0.57           O  
ATOM   3484  CB  ILE A 228      21.990   9.776  -7.463  1.00  0.57           C  
ATOM   3485  CG1 ILE A 228      23.300   9.104  -6.970  1.00  0.57           C  
ATOM   3486  CG2 ILE A 228      22.331  11.014  -8.251  1.00  0.57           C  
ATOM   3487  CD1 ILE A 228      24.089   8.415  -8.056  1.00  0.57           C  
ATOM   3488  H   ILE A 228      20.910   7.989  -6.098  1.00  0.57           H  
ATOM   3489  HA  ILE A 228      21.696  10.666  -5.516  1.00  0.57           H  
ATOM   3490  HB  ILE A 228      21.460   9.070  -8.098  1.00  0.57           H  
ATOM   3491 1HG1 ILE A 228      23.929   9.869  -6.540  1.00  0.57           H  
ATOM   3492 2HG1 ILE A 228      23.061   8.378  -6.196  1.00  0.57           H  
ATOM   3493 1HG2 ILE A 228      22.947  10.739  -9.104  1.00  0.57           H  
ATOM   3494 2HG2 ILE A 228      21.415  11.487  -8.599  1.00  0.57           H  
ATOM   3495 3HG2 ILE A 228      22.880  11.687  -7.621  1.00  0.57           H  
ATOM   3496 1HD1 ILE A 228      24.998   7.986  -7.634  1.00  0.57           H  
ATOM   3497 2HD1 ILE A 228      23.486   7.622  -8.494  1.00  0.57           H  
ATOM   3498 3HD1 ILE A 228      24.343   9.125  -8.827  1.00  0.57           H  
ATOM   3499  N   ASP A 229      18.888  10.343  -7.269  1.00  0.57           N  
ATOM   3500  CA  ASP A 229      17.685  11.076  -7.651  1.00  0.57           C  
ATOM   3501  C   ASP A 229      16.932  11.577  -6.411  1.00  0.57           C  
ATOM   3502  O   ASP A 229      16.432  12.705  -6.394  1.00  0.57           O  
ATOM   3503  CB  ASP A 229      16.770  10.178  -8.492  1.00  0.57           C  
ATOM   3504  CG  ASP A 229      15.644  10.924  -9.188  1.00  0.57           C  
ATOM   3505  OD1 ASP A 229      15.941  11.740 -10.032  1.00  0.57           O  
ATOM   3506  OD2 ASP A 229      14.493  10.673  -8.888  1.00  0.57           O  
ATOM   3507  H   ASP A 229      18.968   9.356  -7.519  1.00  0.57           H  
ATOM   3508  HA  ASP A 229      17.980  11.936  -8.249  1.00  0.57           H  
ATOM   3509 1HB  ASP A 229      17.369   9.654  -9.240  1.00  0.57           H  
ATOM   3510 2HB  ASP A 229      16.334   9.414  -7.843  1.00  0.57           H  
ATOM   3511  N   LEU A 230      16.900  10.768  -5.348  1.00  0.58           N  
ATOM   3512  CA  LEU A 230      16.235  11.142  -4.110  1.00  0.58           C  
ATOM   3513  C   LEU A 230      16.907  12.369  -3.535  1.00  0.58           C  
ATOM   3514  O   LEU A 230      16.241  13.329  -3.136  1.00  0.58           O  
ATOM   3515  CB  LEU A 230      16.273   9.990  -3.104  1.00  0.58           C  
ATOM   3516  CG  LEU A 230      15.659  10.248  -1.749  1.00  0.58           C  
ATOM   3517  CD1 LEU A 230      14.171  10.589  -1.898  1.00  0.58           C  
ATOM   3518  CD2 LEU A 230      15.868   9.005  -0.918  1.00  0.58           C  
ATOM   3519  H   LEU A 230      17.319   9.846  -5.418  1.00  0.58           H  
ATOM   3520  HA  LEU A 230      15.197  11.380  -4.330  1.00  0.58           H  
ATOM   3521 1HB  LEU A 230      15.772   9.128  -3.548  1.00  0.58           H  
ATOM   3522 2HB  LEU A 230      17.308   9.719  -2.936  1.00  0.58           H  
ATOM   3523  HG  LEU A 230      16.156  11.093  -1.274  1.00  0.58           H  
ATOM   3524 1HD1 LEU A 230      13.731  10.771  -0.922  1.00  0.58           H  
ATOM   3525 2HD1 LEU A 230      14.060  11.484  -2.509  1.00  0.58           H  
ATOM   3526 3HD1 LEU A 230      13.661   9.756  -2.378  1.00  0.58           H  
ATOM   3527 1HD2 LEU A 230      15.463   9.153   0.062  1.00  0.58           H  
ATOM   3528 2HD2 LEU A 230      15.375   8.161  -1.390  1.00  0.58           H  
ATOM   3529 3HD2 LEU A 230      16.934   8.808  -0.843  1.00  0.58           H  
ATOM   3530  N   ALA A 231      18.235  12.351  -3.497  1.00  0.59           N  
ATOM   3531  CA  ALA A 231      18.998  13.473  -2.986  1.00  0.59           C  
ATOM   3532  C   ALA A 231      18.683  14.750  -3.774  1.00  0.59           C  
ATOM   3533  O   ALA A 231      18.475  15.828  -3.192  1.00  0.59           O  
ATOM   3534  CB  ALA A 231      20.469  13.140  -3.097  1.00  0.59           C  
ATOM   3535  H   ALA A 231      18.733  11.523  -3.822  1.00  0.59           H  
ATOM   3536  HA  ALA A 231      18.736  13.636  -1.941  1.00  0.59           H  
ATOM   3537 1HB  ALA A 231      21.066  13.959  -2.729  1.00  0.59           H  
ATOM   3538 2HB  ALA A 231      20.697  12.244  -2.532  1.00  0.59           H  
ATOM   3539 3HB  ALA A 231      20.689  12.970  -4.122  1.00  0.59           H  
ATOM   3540  N   ARG A 232      18.563  14.630  -5.105  1.00  0.60           N  
ATOM   3541  CA  ARG A 232      18.260  15.795  -5.929  1.00  0.60           C  
ATOM   3542  C   ARG A 232      16.846  16.317  -5.680  1.00  0.60           C  
ATOM   3543  O   ARG A 232      16.632  17.525  -5.565  1.00  0.60           O  
ATOM   3544  CB  ARG A 232      18.420  15.442  -7.399  1.00  0.60           C  
ATOM   3545  CG  ARG A 232      19.836  15.210  -7.808  1.00  0.60           C  
ATOM   3546  CD  ARG A 232      19.972  14.725  -9.193  1.00  0.60           C  
ATOM   3547  NE  ARG A 232      21.366  14.523  -9.543  1.00  0.60           N  
ATOM   3548  CZ  ARG A 232      21.801  13.821 -10.603  1.00  0.60           C  
ATOM   3549  NH1 ARG A 232      20.936  13.247 -11.408  1.00  0.60           N  
ATOM   3550  NH2 ARG A 232      23.098  13.704 -10.837  1.00  0.60           N  
ATOM   3551  H   ARG A 232      18.741  13.726  -5.550  1.00  0.60           H  
ATOM   3552  HA  ARG A 232      18.971  16.582  -5.681  1.00  0.60           H  
ATOM   3553 1HB  ARG A 232      17.859  14.534  -7.618  1.00  0.60           H  
ATOM   3554 2HB  ARG A 232      18.012  16.239  -8.016  1.00  0.60           H  
ATOM   3555 1HG  ARG A 232      20.422  16.120  -7.685  1.00  0.60           H  
ATOM   3556 2HG  ARG A 232      20.212  14.448  -7.167  1.00  0.60           H  
ATOM   3557 1HD  ARG A 232      19.455  13.769  -9.290  1.00  0.60           H  
ATOM   3558 2HD  ARG A 232      19.542  15.446  -9.883  1.00  0.60           H  
ATOM   3559  HE  ARG A 232      22.059  14.949  -8.947  1.00  0.60           H  
ATOM   3560 1HH1 ARG A 232      19.943  13.332 -11.228  1.00  0.60           H  
ATOM   3561 2HH1 ARG A 232      21.262  12.719 -12.205  1.00  0.60           H  
ATOM   3562 1HH2 ARG A 232      23.767  14.145 -10.221  1.00  0.60           H  
ATOM   3563 2HH2 ARG A 232      23.420  13.177 -11.635  1.00  0.60           H  
ATOM   3564  N   ARG A 233      15.885  15.403  -5.549  1.00  0.61           N  
ATOM   3565  CA  ARG A 233      14.491  15.765  -5.309  1.00  0.61           C  
ATOM   3566  C   ARG A 233      14.252  16.357  -3.927  1.00  0.61           C  
ATOM   3567  O   ARG A 233      13.458  17.287  -3.769  1.00  0.61           O  
ATOM   3568  CB  ARG A 233      13.601  14.547  -5.488  1.00  0.61           C  
ATOM   3569  CG  ARG A 233      13.423  14.099  -6.933  1.00  0.61           C  
ATOM   3570  CD  ARG A 233      12.582  12.891  -7.032  1.00  0.61           C  
ATOM   3571  NE  ARG A 233      12.431  12.451  -8.410  1.00  0.61           N  
ATOM   3572  CZ  ARG A 233      11.490  12.896  -9.267  1.00  0.61           C  
ATOM   3573  NH1 ARG A 233      10.602  13.788  -8.873  1.00  0.61           N  
ATOM   3574  NH2 ARG A 233      11.455  12.436 -10.506  1.00  0.61           N  
ATOM   3575  H   ARG A 233      16.123  14.416  -5.657  1.00  0.61           H  
ATOM   3576  HA  ARG A 233      14.207  16.508  -6.052  1.00  0.61           H  
ATOM   3577 1HB  ARG A 233      14.033  13.708  -4.937  1.00  0.61           H  
ATOM   3578 2HB  ARG A 233      12.617  14.746  -5.068  1.00  0.61           H  
ATOM   3579 1HG  ARG A 233      12.953  14.895  -7.506  1.00  0.61           H  
ATOM   3580 2HG  ARG A 233      14.398  13.867  -7.368  1.00  0.61           H  
ATOM   3581 1HD  ARG A 233      13.059  12.082  -6.474  1.00  0.61           H  
ATOM   3582 2HD  ARG A 233      11.594  13.088  -6.622  1.00  0.61           H  
ATOM   3583  HE  ARG A 233      13.119  11.764  -8.758  1.00  0.61           H  
ATOM   3584 1HH1 ARG A 233      10.627  14.139  -7.926  1.00  0.61           H  
ATOM   3585 2HH1 ARG A 233       9.898  14.119  -9.516  1.00  0.61           H  
ATOM   3586 1HH2 ARG A 233      12.139  11.750 -10.814  1.00  0.61           H  
ATOM   3587 2HH2 ARG A 233      10.754  12.767 -11.146  1.00  0.61           H  
ATOM   3588  N   SER A 234      14.933  15.807  -2.927  1.00  0.61           N  
ATOM   3589  CA  SER A 234      14.784  16.244  -1.552  1.00  0.61           C  
ATOM   3590  C   SER A 234      15.667  17.435  -1.166  1.00  0.61           C  
ATOM   3591  O   SER A 234      15.397  18.100  -0.166  1.00  0.61           O  
ATOM   3592  CB  SER A 234      15.051  15.072  -0.635  1.00  0.61           C  
ATOM   3593  OG  SER A 234      16.363  14.632  -0.745  1.00  0.61           O  
ATOM   3594  H   SER A 234      15.560  15.029  -3.119  1.00  0.61           H  
ATOM   3595  HA  SER A 234      13.746  16.545  -1.413  1.00  0.61           H  
ATOM   3596 1HB  SER A 234      14.843  15.360   0.390  1.00  0.61           H  
ATOM   3597 2HB  SER A 234      14.394  14.253  -0.887  1.00  0.61           H  
ATOM   3598  HG  SER A 234      16.429  14.254  -1.652  1.00  0.61           H  
ATOM   3599  N   GLY A 235      16.707  17.737  -1.954  1.00  0.61           N  
ATOM   3600  CA  GLY A 235      17.590  18.850  -1.614  1.00  0.61           C  
ATOM   3601  C   GLY A 235      18.511  18.487  -0.450  1.00  0.61           C  
ATOM   3602  O   GLY A 235      18.865  19.337   0.368  1.00  0.61           O  
ATOM   3603  H   GLY A 235      16.931  17.159  -2.762  1.00  0.61           H  
ATOM   3604 1HA  GLY A 235      18.188  19.109  -2.488  1.00  0.61           H  
ATOM   3605 2HA  GLY A 235      16.994  19.724  -1.359  1.00  0.61           H  
ATOM   3606  N   ARG A 236      18.858  17.207  -0.370  1.00  0.60           N  
ATOM   3607  CA  ARG A 236      19.678  16.665   0.713  1.00  0.60           C  
ATOM   3608  C   ARG A 236      20.833  15.843   0.232  1.00  0.60           C  
ATOM   3609  O   ARG A 236      20.665  14.966  -0.604  1.00  0.60           O  
ATOM   3610  CB  ARG A 236      18.860  15.747   1.590  1.00  0.60           C  
ATOM   3611  CG  ARG A 236      19.670  14.983   2.608  1.00  0.60           C  
ATOM   3612  CD  ARG A 236      18.828  14.178   3.379  1.00  0.60           C  
ATOM   3613  NE  ARG A 236      18.041  14.962   4.211  1.00  0.60           N  
ATOM   3614  CZ  ARG A 236      16.779  15.187   3.965  1.00  0.60           C  
ATOM   3615  NH1 ARG A 236      16.280  14.745   2.878  1.00  0.60           N  
ATOM   3616  NH2 ARG A 236      16.061  15.862   4.778  1.00  0.60           N  
ATOM   3617  H   ARG A 236      18.555  16.591  -1.125  1.00  0.60           H  
ATOM   3618  HA  ARG A 236      20.061  17.493   1.310  1.00  0.60           H  
ATOM   3619 1HB  ARG A 236      18.108  16.327   2.124  1.00  0.60           H  
ATOM   3620 2HB  ARG A 236      18.337  15.018   0.969  1.00  0.60           H  
ATOM   3621 1HG  ARG A 236      20.348  14.319   2.106  1.00  0.60           H  
ATOM   3622 2HG  ARG A 236      20.212  15.668   3.246  1.00  0.60           H  
ATOM   3623 1HD  ARG A 236      18.179  13.578   2.741  1.00  0.60           H  
ATOM   3624 2HD  ARG A 236      19.435  13.531   3.999  1.00  0.60           H  
ATOM   3625  HE  ARG A 236      18.466  15.339   5.065  1.00  0.60           H  
ATOM   3626 1HH1 ARG A 236      16.871  14.248   2.228  1.00  0.60           H  
ATOM   3627 2HH1 ARG A 236      15.300  14.929   2.684  1.00  0.60           H  
ATOM   3628 1HH2 ARG A 236      16.497  16.236   5.621  1.00  0.60           H  
ATOM   3629 2HH2 ARG A 236      15.092  16.048   4.576  1.00  0.60           H  
ATOM   3630  N   ARG A 237      22.013  16.078   0.773  1.00  0.59           N  
ATOM   3631  CA  ARG A 237      23.094  15.227   0.341  1.00  0.59           C  
ATOM   3632  C   ARG A 237      22.967  13.916   1.105  1.00  0.59           C  
ATOM   3633  O   ARG A 237      22.801  13.942   2.322  1.00  0.59           O  
ATOM   3634  CB  ARG A 237      24.432  15.880   0.566  1.00  0.59           C  
ATOM   3635  CG  ARG A 237      25.589  15.160  -0.023  1.00  0.59           C  
ATOM   3636  CD  ARG A 237      26.799  15.891   0.239  1.00  0.59           C  
ATOM   3637  NE  ARG A 237      26.917  17.113  -0.488  1.00  0.59           N  
ATOM   3638  CZ  ARG A 237      27.839  18.029  -0.174  1.00  0.59           C  
ATOM   3639  NH1 ARG A 237      28.631  17.793   0.853  1.00  0.59           N  
ATOM   3640  NH2 ARG A 237      27.958  19.149  -0.870  1.00  0.59           N  
ATOM   3641  H   ARG A 237      22.148  16.801   1.480  1.00  0.59           H  
ATOM   3642  HA  ARG A 237      22.977  15.039  -0.713  1.00  0.59           H  
ATOM   3643 1HB  ARG A 237      24.421  16.883   0.144  1.00  0.59           H  
ATOM   3644 2HB  ARG A 237      24.611  15.976   1.637  1.00  0.59           H  
ATOM   3645 1HG  ARG A 237      25.674  14.161   0.408  1.00  0.59           H  
ATOM   3646 2HG  ARG A 237      25.467  15.085  -1.099  1.00  0.59           H  
ATOM   3647 1HD  ARG A 237      26.772  16.160   1.269  1.00  0.59           H  
ATOM   3648 2HD  ARG A 237      27.671  15.281   0.027  1.00  0.59           H  
ATOM   3649  HE  ARG A 237      26.300  17.286  -1.275  1.00  0.59           H  
ATOM   3650 1HH1 ARG A 237      28.515  16.925   1.415  1.00  0.59           H  
ATOM   3651 2HH1 ARG A 237      29.339  18.466   1.107  1.00  0.59           H  
ATOM   3652 1HH2 ARG A 237      27.343  19.339  -1.651  1.00  0.59           H  
ATOM   3653 2HH2 ARG A 237      28.666  19.822  -0.620  1.00  0.59           H  
ATOM   3654  N   ILE A 238      23.020  12.787   0.409  1.00  0.58           N  
ATOM   3655  CA  ILE A 238      22.863  11.489   1.101  1.00  0.58           C  
ATOM   3656  C   ILE A 238      24.174  10.708   1.127  1.00  0.58           C  
ATOM   3657  O   ILE A 238      24.813  10.527   0.088  1.00  0.58           O  
ATOM   3658  CB  ILE A 238      21.735  10.634   0.462  1.00  0.58           C  
ATOM   3659  CG1 ILE A 238      20.383  11.392   0.554  1.00  0.58           C  
ATOM   3660  CG2 ILE A 238      21.601   9.272   1.149  1.00  0.58           C  
ATOM   3661  CD1 ILE A 238      19.245  10.734  -0.216  1.00  0.58           C  
ATOM   3662  H   ILE A 238      23.150  12.866  -0.602  1.00  0.58           H  
ATOM   3663  HA  ILE A 238      22.576  11.678   2.137  1.00  0.58           H  
ATOM   3664  HB  ILE A 238      21.958  10.483  -0.593  1.00  0.58           H  
ATOM   3665 1HG1 ILE A 238      20.093  11.479   1.603  1.00  0.58           H  
ATOM   3666 2HG1 ILE A 238      20.521  12.397   0.149  1.00  0.58           H  
ATOM   3667 1HG2 ILE A 238      20.810   8.700   0.683  1.00  0.58           H  
ATOM   3668 2HG2 ILE A 238      22.537   8.719   1.070  1.00  0.58           H  
ATOM   3669 3HG2 ILE A 238      21.358   9.432   2.198  1.00  0.58           H  
ATOM   3670 1HD1 ILE A 238      18.345  11.336  -0.111  1.00  0.58           H  
ATOM   3671 2HD1 ILE A 238      19.500  10.656  -1.271  1.00  0.58           H  
ATOM   3672 3HD1 ILE A 238      19.065   9.739   0.183  1.00  0.58           H  
ATOM   3673  N   MET A 239      24.594  10.265   2.314  1.00  0.57           N  
ATOM   3674  CA  MET A 239      25.846   9.520   2.401  1.00  0.57           C  
ATOM   3675  C   MET A 239      25.592   8.124   1.881  1.00  0.57           C  
ATOM   3676  O   MET A 239      24.609   7.495   2.283  1.00  0.57           O  
ATOM   3677  CB  MET A 239      26.343   9.461   3.848  1.00  0.57           C  
ATOM   3678  CG  MET A 239      26.664  10.803   4.461  1.00  0.57           C  
ATOM   3679  SD  MET A 239      27.245  10.654   6.131  1.00  0.57           S  
ATOM   3680  CE  MET A 239      25.723  10.073   6.844  1.00  0.57           C  
ATOM   3681  H   MET A 239      24.028  10.431   3.151  1.00  0.57           H  
ATOM   3682  HA  MET A 239      26.586   9.979   1.766  1.00  0.57           H  
ATOM   3683 1HB  MET A 239      25.603   8.988   4.473  1.00  0.57           H  
ATOM   3684 2HB  MET A 239      27.246   8.848   3.891  1.00  0.57           H  
ATOM   3685 1HG  MET A 239      27.413  11.310   3.883  1.00  0.57           H  
ATOM   3686 2HG  MET A 239      25.757  11.417   4.467  1.00  0.57           H  
ATOM   3687 1HE  MET A 239      25.837   9.931   7.910  1.00  0.57           H  
ATOM   3688 2HE  MET A 239      24.962  10.801   6.646  1.00  0.57           H  
ATOM   3689 3HE  MET A 239      25.434   9.128   6.381  1.00  0.57           H  
ATOM   3690  N   VAL A 240      26.459   7.624   1.010  1.00  0.57           N  
ATOM   3691  CA  VAL A 240      26.201   6.281   0.502  1.00  0.57           C  
ATOM   3692  C   VAL A 240      27.379   5.370   0.668  1.00  0.57           C  
ATOM   3693  O   VAL A 240      28.450   5.602   0.097  1.00  0.57           O  
ATOM   3694  CB  VAL A 240      25.821   6.282  -0.988  1.00  0.57           C  
ATOM   3695  CG1 VAL A 240      25.552   4.848  -1.437  1.00  0.57           C  
ATOM   3696  CG2 VAL A 240      24.622   7.153  -1.217  1.00  0.57           C  
ATOM   3697  H   VAL A 240      27.276   8.173   0.739  1.00  0.57           H  
ATOM   3698  HA  VAL A 240      25.369   5.852   1.056  1.00  0.57           H  
ATOM   3699  HB  VAL A 240      26.657   6.661  -1.575  1.00  0.57           H  
ATOM   3700 1HG1 VAL A 240      25.296   4.850  -2.479  1.00  0.57           H  
ATOM   3701 2HG1 VAL A 240      26.438   4.231  -1.283  1.00  0.57           H  
ATOM   3702 3HG1 VAL A 240      24.722   4.438  -0.857  1.00  0.57           H  
ATOM   3703 1HG2 VAL A 240      24.360   7.144  -2.276  1.00  0.57           H  
ATOM   3704 2HG2 VAL A 240      23.799   6.762  -0.625  1.00  0.57           H  
ATOM   3705 3HG2 VAL A 240      24.837   8.169  -0.911  1.00  0.57           H  
ATOM   3706  N   ARG A 241      27.168   4.307   1.415  1.00  0.58           N  
ATOM   3707  CA  ARG A 241      28.222   3.355   1.629  1.00  0.58           C  
ATOM   3708  C   ARG A 241      28.125   2.282   0.596  1.00  0.58           C  
ATOM   3709  O   ARG A 241      27.091   1.619   0.461  1.00  0.58           O  
ATOM   3710  CB  ARG A 241      28.155   2.752   3.017  1.00  0.58           C  
ATOM   3711  CG  ARG A 241      28.445   3.695   4.102  1.00  0.58           C  
ATOM   3712  CD  ARG A 241      28.157   3.150   5.403  1.00  0.58           C  
ATOM   3713  NE  ARG A 241      28.552   4.039   6.419  1.00  0.58           N  
ATOM   3714  CZ  ARG A 241      28.418   3.794   7.715  1.00  0.58           C  
ATOM   3715  NH1 ARG A 241      27.884   2.675   8.128  1.00  0.58           N  
ATOM   3716  NH2 ARG A 241      28.815   4.669   8.589  1.00  0.58           N  
ATOM   3717  H   ARG A 241      26.247   4.160   1.828  1.00  0.58           H  
ATOM   3718  HA  ARG A 241      29.178   3.851   1.517  1.00  0.58           H  
ATOM   3719 1HB  ARG A 241      27.175   2.358   3.189  1.00  0.58           H  
ATOM   3720 2HB  ARG A 241      28.864   1.927   3.091  1.00  0.58           H  
ATOM   3721 1HG  ARG A 241      29.507   3.908   4.097  1.00  0.58           H  
ATOM   3722 2HG  ARG A 241      27.878   4.618   3.965  1.00  0.58           H  
ATOM   3723 1HD  ARG A 241      27.097   3.029   5.499  1.00  0.58           H  
ATOM   3724 2HD  ARG A 241      28.665   2.199   5.548  1.00  0.58           H  
ATOM   3725  HE  ARG A 241      28.979   4.926   6.125  1.00  0.58           H  
ATOM   3726 1HH1 ARG A 241      27.568   1.986   7.460  1.00  0.58           H  
ATOM   3727 2HH1 ARG A 241      27.778   2.525   9.119  1.00  0.58           H  
ATOM   3728 1HH2 ARG A 241      29.229   5.538   8.292  1.00  0.58           H  
ATOM   3729 2HH2 ARG A 241      28.722   4.458   9.571  1.00  0.58           H  
ATOM   3730  N   LEU A 242      29.194   2.120  -0.150  1.00  0.60           N  
ATOM   3731  CA  LEU A 242      29.214   1.064  -1.125  1.00  0.60           C  
ATOM   3732  C   LEU A 242      30.023  -0.006  -0.456  1.00  0.60           C  
ATOM   3733  O   LEU A 242      31.199   0.202  -0.138  1.00  0.60           O  
ATOM   3734  CB  LEU A 242      29.856   1.482  -2.435  1.00  0.60           C  
ATOM   3735  CG  LEU A 242      29.857   0.425  -3.494  1.00  0.60           C  
ATOM   3736  CD1 LEU A 242      28.389   0.114  -3.889  1.00  0.60           C  
ATOM   3737  CD2 LEU A 242      30.677   0.906  -4.655  1.00  0.60           C  
ATOM   3738  H   LEU A 242      29.999   2.732  -0.008  1.00  0.60           H  
ATOM   3739  HA  LEU A 242      28.206   0.691  -1.309  1.00  0.60           H  
ATOM   3740 1HB  LEU A 242      29.317   2.331  -2.818  1.00  0.60           H  
ATOM   3741 2HB  LEU A 242      30.885   1.780  -2.243  1.00  0.60           H  
ATOM   3742  HG  LEU A 242      30.280  -0.484  -3.102  1.00  0.60           H  
ATOM   3743 1HD1 LEU A 242      28.373  -0.655  -4.652  1.00  0.60           H  
ATOM   3744 2HD1 LEU A 242      27.835  -0.237  -3.015  1.00  0.60           H  
ATOM   3745 3HD1 LEU A 242      27.917   1.013  -4.275  1.00  0.60           H  
ATOM   3746 1HD2 LEU A 242      30.697   0.145  -5.419  1.00  0.60           H  
ATOM   3747 2HD2 LEU A 242      30.239   1.818  -5.050  1.00  0.60           H  
ATOM   3748 3HD2 LEU A 242      31.695   1.104  -4.326  1.00  0.60           H  
ATOM   3749  N   VAL A 243      29.388  -1.121  -0.202  1.00  0.63           N  
ATOM   3750  CA  VAL A 243      30.024  -2.187   0.528  1.00  0.63           C  
ATOM   3751  C   VAL A 243      30.227  -3.307  -0.433  1.00  0.63           C  
ATOM   3752  O   VAL A 243      29.326  -3.628  -1.200  1.00  0.63           O  
ATOM   3753  CB  VAL A 243      29.135  -2.614   1.719  1.00  0.63           C  
ATOM   3754  CG1 VAL A 243      29.784  -3.721   2.520  1.00  0.63           C  
ATOM   3755  CG2 VAL A 243      28.844  -1.417   2.589  1.00  0.63           C  
ATOM   3756  H   VAL A 243      28.413  -1.217  -0.498  1.00  0.63           H  
ATOM   3757  HA  VAL A 243      30.998  -1.875   0.873  1.00  0.63           H  
ATOM   3758  HB  VAL A 243      28.194  -3.001   1.330  1.00  0.63           H  
ATOM   3759 1HG1 VAL A 243      29.125  -4.009   3.339  1.00  0.63           H  
ATOM   3760 2HG1 VAL A 243      29.959  -4.557   1.913  1.00  0.63           H  
ATOM   3761 3HG1 VAL A 243      30.734  -3.362   2.923  1.00  0.63           H  
ATOM   3762 1HG2 VAL A 243      28.207  -1.736   3.402  1.00  0.63           H  
ATOM   3763 2HG2 VAL A 243      29.739  -1.015   2.997  1.00  0.63           H  
ATOM   3764 3HG2 VAL A 243      28.344  -0.653   1.992  1.00  0.63           H  
ATOM   3765  N   LYS A 244      31.405  -3.916  -0.443  1.00  0.68           N  
ATOM   3766  CA  LYS A 244      31.555  -4.991  -1.424  1.00  0.68           C  
ATOM   3767  C   LYS A 244      30.460  -6.055  -1.246  1.00  0.68           C  
ATOM   3768  O   LYS A 244      29.933  -6.568  -2.212  1.00  0.68           O  
ATOM   3769  CB  LYS A 244      32.929  -5.646  -1.320  1.00  0.68           C  
ATOM   3770  CG  LYS A 244      33.146  -6.484  -0.084  1.00  0.68           C  
ATOM   3771  CD  LYS A 244      34.547  -7.054  -0.024  1.00  0.68           C  
ATOM   3772  CE  LYS A 244      34.671  -7.957   1.185  1.00  0.68           C  
ATOM   3773  NZ  LYS A 244      34.485  -7.189   2.419  1.00  0.68           N  
ATOM   3774  H   LYS A 244      32.158  -3.612   0.187  1.00  0.68           H  
ATOM   3775  HA  LYS A 244      31.453  -4.574  -2.419  1.00  0.68           H  
ATOM   3776 1HB  LYS A 244      33.101  -6.260  -2.179  1.00  0.68           H  
ATOM   3777 2HB  LYS A 244      33.695  -4.867  -1.326  1.00  0.68           H  
ATOM   3778 1HG  LYS A 244      32.955  -5.890   0.810  1.00  0.68           H  
ATOM   3779 2HG  LYS A 244      32.460  -7.331  -0.095  1.00  0.68           H  
ATOM   3780 1HD  LYS A 244      34.742  -7.631  -0.931  1.00  0.68           H  
ATOM   3781 2HD  LYS A 244      35.276  -6.246   0.045  1.00  0.68           H  
ATOM   3782 1HE  LYS A 244      33.902  -8.731   1.136  1.00  0.68           H  
ATOM   3783 2HE  LYS A 244      35.652  -8.431   1.203  1.00  0.68           H  
ATOM   3784 1HZ  LYS A 244      34.535  -7.788   3.231  1.00  0.68           H  
ATOM   3785 2HZ  LYS A 244      35.177  -6.474   2.501  1.00  0.68           H  
ATOM   3786 3HZ  LYS A 244      33.569  -6.765   2.411  1.00  0.68           H  
ATOM   3787  N   GLY A 245      30.011  -6.270  -0.025  1.00  0.73           N  
ATOM   3788  CA  GLY A 245      28.986  -7.248   0.268  1.00  0.73           C  
ATOM   3789  C   GLY A 245      29.479  -8.210   1.325  1.00  0.73           C  
ATOM   3790  O   GLY A 245      30.561  -8.788   1.212  1.00  0.73           O  
ATOM   3791  H   GLY A 245      30.444  -5.774   0.734  1.00  0.73           H  
ATOM   3792 1HA  GLY A 245      28.098  -6.734   0.620  1.00  0.73           H  
ATOM   3793 2HA  GLY A 245      28.716  -7.792  -0.636  1.00  0.73           H  
ATOM   3794  N   ALA A 246      28.676  -8.343   2.372  1.00  0.78           N  
ATOM   3795  CA  ALA A 246      28.973  -9.197   3.522  1.00  0.78           C  
ATOM   3796  C   ALA A 246      28.063 -10.416   3.588  1.00  0.78           C  
ATOM   3797  O   ALA A 246      28.442 -11.471   4.095  1.00  0.78           O  
ATOM   3798  CB  ALA A 246      28.830  -8.397   4.800  1.00  0.78           C  
ATOM   3799  H   ALA A 246      27.795  -7.839   2.340  1.00  0.78           H  
ATOM   3800  HA  ALA A 246      30.003  -9.545   3.433  1.00  0.78           H  
ATOM   3801 1HB  ALA A 246      29.085  -9.030   5.651  1.00  0.78           H  
ATOM   3802 2HB  ALA A 246      29.502  -7.546   4.765  1.00  0.78           H  
ATOM   3803 3HB  ALA A 246      27.803  -8.051   4.897  1.00  0.78           H  
ATOM   3804  N   TYR A 247      26.848 -10.275   3.074  1.00  0.82           N  
ATOM   3805  CA  TYR A 247      25.844 -11.325   3.208  1.00  0.82           C  
ATOM   3806  C   TYR A 247      25.636 -12.142   1.937  1.00  0.82           C  
ATOM   3807  O   TYR A 247      24.600 -12.788   1.776  1.00  0.82           O  
ATOM   3808  CB  TYR A 247      24.546 -10.700   3.683  1.00  0.82           C  
ATOM   3809  CG  TYR A 247      24.643 -10.115   5.093  1.00  0.82           C  
ATOM   3810  CD1 TYR A 247      24.853  -8.758   5.257  1.00  0.82           C  
ATOM   3811  CD2 TYR A 247      24.494 -10.926   6.210  1.00  0.82           C  
ATOM   3812  CE1 TYR A 247      24.911  -8.196   6.506  1.00  0.82           C  
ATOM   3813  CE2 TYR A 247      24.552 -10.364   7.481  1.00  0.82           C  
ATOM   3814  CZ  TYR A 247      24.757  -8.993   7.627  1.00  0.82           C  
ATOM   3815  OH  TYR A 247      24.798  -8.414   8.893  1.00  0.82           O  
ATOM   3816  H   TYR A 247      26.574  -9.392   2.631  1.00  0.82           H  
ATOM   3817  HA  TYR A 247      26.181 -12.015   3.982  1.00  0.82           H  
ATOM   3818 1HB  TYR A 247      24.256  -9.894   2.999  1.00  0.82           H  
ATOM   3819 2HB  TYR A 247      23.748 -11.439   3.670  1.00  0.82           H  
ATOM   3820  HD1 TYR A 247      24.966  -8.126   4.384  1.00  0.82           H  
ATOM   3821  HD2 TYR A 247      24.322 -11.996   6.091  1.00  0.82           H  
ATOM   3822  HE1 TYR A 247      25.068  -7.123   6.608  1.00  0.82           H  
ATOM   3823  HE2 TYR A 247      24.427 -10.994   8.361  1.00  0.82           H  
ATOM   3824  HH  TYR A 247      24.686  -9.107   9.557  1.00  0.82           H  
ATOM   3825  N   TRP A 248      26.648 -12.167   1.072  1.00  0.84           N  
ATOM   3826  CA  TRP A 248      26.566 -12.884  -0.202  1.00  0.84           C  
ATOM   3827  C   TRP A 248      26.164 -14.341  -0.015  1.00  0.84           C  
ATOM   3828  O   TRP A 248      25.267 -14.826  -0.697  1.00  0.84           O  
ATOM   3829  CB  TRP A 248      27.932 -12.839  -0.900  1.00  0.84           C  
ATOM   3830  CG  TRP A 248      28.023 -13.551  -2.241  1.00  0.84           C  
ATOM   3831  CD1 TRP A 248      27.757 -13.014  -3.460  1.00  0.84           C  
ATOM   3832  CD2 TRP A 248      28.429 -14.931  -2.494  1.00  0.84           C  
ATOM   3833  NE1 TRP A 248      27.974 -13.947  -4.447  1.00  0.84           N  
ATOM   3834  CE2 TRP A 248      28.381 -15.123  -3.873  1.00  0.84           C  
ATOM   3835  CE3 TRP A 248      28.829 -15.994  -1.673  1.00  0.84           C  
ATOM   3836  CZ2 TRP A 248      28.720 -16.348  -4.457  1.00  0.84           C  
ATOM   3837  CZ3 TRP A 248      29.157 -17.210  -2.260  1.00  0.84           C  
ATOM   3838  CH2 TRP A 248      29.104 -17.377  -3.616  1.00  0.84           C  
ATOM   3839  H   TRP A 248      27.480 -11.639   1.295  1.00  0.84           H  
ATOM   3840  HA  TRP A 248      25.819 -12.392  -0.829  1.00  0.84           H  
ATOM   3841 1HB  TRP A 248      28.211 -11.797  -1.059  1.00  0.84           H  
ATOM   3842 2HB  TRP A 248      28.684 -13.271  -0.241  1.00  0.84           H  
ATOM   3843  HD1 TRP A 248      27.433 -11.989  -3.633  1.00  0.84           H  
ATOM   3844  HE1 TRP A 248      27.857 -13.772  -5.449  1.00  0.84           H  
ATOM   3845  HE3 TRP A 248      28.884 -15.873  -0.598  1.00  0.84           H  
ATOM   3846  HZ2 TRP A 248      28.696 -16.522  -5.520  1.00  0.84           H  
ATOM   3847  HZ3 TRP A 248      29.465 -18.030  -1.609  1.00  0.84           H  
ATOM   3848  HH2 TRP A 248      29.373 -18.338  -4.043  1.00  0.84           H  
ATOM   3849  N   ASP A 249      26.796 -15.057   0.914  1.00  0.84           N  
ATOM   3850  CA  ASP A 249      26.428 -16.459   1.074  1.00  0.84           C  
ATOM   3851  C   ASP A 249      24.978 -16.627   1.500  1.00  0.84           C  
ATOM   3852  O   ASP A 249      24.310 -17.572   1.072  1.00  0.84           O  
ATOM   3853  CB  ASP A 249      27.357 -17.163   2.066  1.00  0.84           C  
ATOM   3854  CG  ASP A 249      27.031 -18.655   2.243  1.00  0.84           C  
ATOM   3855  OD1 ASP A 249      27.106 -19.429   1.302  1.00  0.84           O  
ATOM   3856  OD2 ASP A 249      26.702 -19.050   3.346  1.00  0.84           O  
ATOM   3857  H   ASP A 249      27.519 -14.638   1.480  1.00  0.84           H  
ATOM   3858  HA  ASP A 249      26.545 -16.949   0.107  1.00  0.84           H  
ATOM   3859 1HB  ASP A 249      28.388 -17.068   1.725  1.00  0.84           H  
ATOM   3860 2HB  ASP A 249      27.285 -16.674   3.036  1.00  0.84           H  
ATOM   3861  N   ALA A 250      24.474 -15.720   2.342  1.00  0.83           N  
ATOM   3862  CA  ALA A 250      23.088 -15.838   2.764  1.00  0.83           C  
ATOM   3863  C   ALA A 250      22.175 -15.646   1.565  1.00  0.83           C  
ATOM   3864  O   ALA A 250      21.212 -16.391   1.380  1.00  0.83           O  
ATOM   3865  CB  ALA A 250      22.767 -14.822   3.844  1.00  0.83           C  
ATOM   3866  H   ALA A 250      25.039 -14.941   2.651  1.00  0.83           H  
ATOM   3867  HA  ALA A 250      22.933 -16.842   3.155  1.00  0.83           H  
ATOM   3868 1HB  ALA A 250      21.726 -14.931   4.154  1.00  0.83           H  
ATOM   3869 2HB  ALA A 250      23.417 -14.974   4.693  1.00  0.83           H  
ATOM   3870 3HB  ALA A 250      22.916 -13.818   3.449  1.00  0.83           H  
ATOM   3871  N   GLU A 251      22.528 -14.679   0.714  1.00  0.81           N  
ATOM   3872  CA  GLU A 251      21.760 -14.356  -0.483  1.00  0.81           C  
ATOM   3873  C   GLU A 251      21.753 -15.520  -1.481  1.00  0.81           C  
ATOM   3874  O   GLU A 251      20.721 -15.816  -2.094  1.00  0.81           O  
ATOM   3875  CB  GLU A 251      22.316 -13.071  -1.096  1.00  0.81           C  
ATOM   3876  CG  GLU A 251      22.021 -11.792  -0.266  1.00  0.81           C  
ATOM   3877  CD  GLU A 251      22.773 -10.580  -0.746  1.00  0.81           C  
ATOM   3878  OE1 GLU A 251      23.871 -10.731  -1.190  1.00  0.81           O  
ATOM   3879  OE2 GLU A 251      22.243  -9.502  -0.677  1.00  0.81           O  
ATOM   3880  H   GLU A 251      23.352 -14.116   0.934  1.00  0.81           H  
ATOM   3881  HA  GLU A 251      20.731 -14.165  -0.180  1.00  0.81           H  
ATOM   3882 1HB  GLU A 251      23.392 -13.156  -1.209  1.00  0.81           H  
ATOM   3883 2HB  GLU A 251      21.899 -12.935  -2.084  1.00  0.81           H  
ATOM   3884 1HG  GLU A 251      20.953 -11.582  -0.310  1.00  0.81           H  
ATOM   3885 2HG  GLU A 251      22.278 -11.985   0.777  1.00  0.81           H  
ATOM   3886  N   ILE A 252      22.882 -16.227  -1.596  1.00  0.78           N  
ATOM   3887  CA  ILE A 252      22.943 -17.392  -2.475  1.00  0.78           C  
ATOM   3888  C   ILE A 252      22.071 -18.510  -1.933  1.00  0.78           C  
ATOM   3889  O   ILE A 252      21.245 -19.076  -2.656  1.00  0.78           O  
ATOM   3890  CB  ILE A 252      24.383 -17.942  -2.587  1.00  0.78           C  
ATOM   3891  CG1 ILE A 252      25.303 -16.974  -3.266  1.00  0.78           C  
ATOM   3892  CG2 ILE A 252      24.413 -19.284  -3.301  1.00  0.78           C  
ATOM   3893  CD1 ILE A 252      24.934 -16.682  -4.664  1.00  0.78           C  
ATOM   3894  H   ILE A 252      23.713 -15.919  -1.087  1.00  0.78           H  
ATOM   3895  HA  ILE A 252      22.584 -17.107  -3.458  1.00  0.78           H  
ATOM   3896  HB  ILE A 252      24.769 -18.083  -1.574  1.00  0.78           H  
ATOM   3897 1HG1 ILE A 252      25.311 -16.047  -2.726  1.00  0.78           H  
ATOM   3898 2HG1 ILE A 252      26.291 -17.391  -3.248  1.00  0.78           H  
ATOM   3899 1HG2 ILE A 252      25.433 -19.648  -3.315  1.00  0.78           H  
ATOM   3900 2HG2 ILE A 252      23.781 -19.997  -2.770  1.00  0.78           H  
ATOM   3901 3HG2 ILE A 252      24.062 -19.172  -4.307  1.00  0.78           H  
ATOM   3902 1HD1 ILE A 252      25.655 -15.986  -5.077  1.00  0.78           H  
ATOM   3903 2HD1 ILE A 252      24.940 -17.604  -5.242  1.00  0.78           H  
ATOM   3904 3HD1 ILE A 252      23.944 -16.242  -4.688  1.00  0.78           H  
ATOM   3905  N   LYS A 253      22.190 -18.787  -0.639  1.00  0.77           N  
ATOM   3906  CA  LYS A 253      21.404 -19.863  -0.077  1.00  0.77           C  
ATOM   3907  C   LYS A 253      19.917 -19.551  -0.104  1.00  0.77           C  
ATOM   3908  O   LYS A 253      19.114 -20.419  -0.442  1.00  0.77           O  
ATOM   3909  CB  LYS A 253      21.876 -20.181   1.339  1.00  0.77           C  
ATOM   3910  CG  LYS A 253      23.250 -20.889   1.392  1.00  0.77           C  
ATOM   3911  CD  LYS A 253      23.610 -21.296   2.814  1.00  0.77           C  
ATOM   3912  CE  LYS A 253      24.844 -22.230   2.868  1.00  0.77           C  
ATOM   3913  NZ  LYS A 253      26.143 -21.522   2.634  1.00  0.77           N  
ATOM   3914  H   LYS A 253      22.863 -18.285  -0.055  1.00  0.77           H  
ATOM   3915  HA  LYS A 253      21.565 -20.751  -0.688  1.00  0.77           H  
ATOM   3916 1HB  LYS A 253      21.963 -19.248   1.905  1.00  0.77           H  
ATOM   3917 2HB  LYS A 253      21.141 -20.808   1.839  1.00  0.77           H  
ATOM   3918 1HG  LYS A 253      23.235 -21.770   0.750  1.00  0.77           H  
ATOM   3919 2HG  LYS A 253      24.021 -20.203   1.020  1.00  0.77           H  
ATOM   3920 1HD  LYS A 253      23.848 -20.390   3.380  1.00  0.77           H  
ATOM   3921 2HD  LYS A 253      22.763 -21.789   3.285  1.00  0.77           H  
ATOM   3922 1HE  LYS A 253      24.877 -22.699   3.849  1.00  0.77           H  
ATOM   3923 2HE  LYS A 253      24.728 -23.003   2.111  1.00  0.77           H  
ATOM   3924 1HZ  LYS A 253      26.902 -22.164   2.692  1.00  0.77           H  
ATOM   3925 2HZ  LYS A 253      26.209 -21.038   1.731  1.00  0.77           H  
ATOM   3926 3HZ  LYS A 253      26.283 -20.789   3.326  1.00  0.77           H  
ATOM   3927  N   ARG A 254      19.527 -18.313   0.197  1.00  0.77           N  
ATOM   3928  CA  ARG A 254      18.108 -18.003   0.168  1.00  0.77           C  
ATOM   3929  C   ARG A 254      17.560 -18.096  -1.244  1.00  0.77           C  
ATOM   3930  O   ARG A 254      16.462 -18.607  -1.459  1.00  0.77           O  
ATOM   3931  CB  ARG A 254      17.824 -16.636   0.745  1.00  0.77           C  
ATOM   3932  CG  ARG A 254      18.010 -16.546   2.250  1.00  0.77           C  
ATOM   3933  CD  ARG A 254      17.602 -15.231   2.765  1.00  0.77           C  
ATOM   3934  NE  ARG A 254      17.922 -15.060   4.172  1.00  0.77           N  
ATOM   3935  CZ  ARG A 254      17.236 -15.609   5.196  1.00  0.77           C  
ATOM   3936  NH1 ARG A 254      16.211 -16.409   4.958  1.00  0.77           N  
ATOM   3937  NH2 ARG A 254      17.594 -15.347   6.442  1.00  0.77           N  
ATOM   3938  H   ARG A 254      20.201 -17.603   0.474  1.00  0.77           H  
ATOM   3939  HA  ARG A 254      17.589 -18.730   0.786  1.00  0.77           H  
ATOM   3940 1HB  ARG A 254      18.498 -15.907   0.287  1.00  0.77           H  
ATOM   3941 2HB  ARG A 254      16.802 -16.340   0.507  1.00  0.77           H  
ATOM   3942 1HG  ARG A 254      17.392 -17.305   2.728  1.00  0.77           H  
ATOM   3943 2HG  ARG A 254      19.049 -16.712   2.512  1.00  0.77           H  
ATOM   3944 1HD  ARG A 254      18.131 -14.456   2.206  1.00  0.77           H  
ATOM   3945 2HD  ARG A 254      16.530 -15.099   2.638  1.00  0.77           H  
ATOM   3946  HE  ARG A 254      18.691 -14.408   4.392  1.00  0.77           H  
ATOM   3947 1HH1 ARG A 254      15.938 -16.612   4.003  1.00  0.77           H  
ATOM   3948 2HH1 ARG A 254      15.703 -16.822   5.727  1.00  0.77           H  
ATOM   3949 1HH2 ARG A 254      18.381 -14.733   6.623  1.00  0.77           H  
ATOM   3950 2HH2 ARG A 254      17.087 -15.755   7.210  1.00  0.77           H  
ATOM   3951  N   ALA A 255      18.325 -17.647  -2.239  1.00  0.78           N  
ATOM   3952  CA  ALA A 255      17.845 -17.738  -3.605  1.00  0.78           C  
ATOM   3953  C   ALA A 255      17.576 -19.188  -3.970  1.00  0.78           C  
ATOM   3954  O   ALA A 255      16.568 -19.513  -4.610  1.00  0.78           O  
ATOM   3955  CB  ALA A 255      18.872 -17.154  -4.533  1.00  0.78           C  
ATOM   3956  H   ALA A 255      19.232 -17.211  -2.059  1.00  0.78           H  
ATOM   3957  HA  ALA A 255      16.912 -17.181  -3.683  1.00  0.78           H  
ATOM   3958 1HB  ALA A 255      18.529 -17.204  -5.563  1.00  0.78           H  
ATOM   3959 2HB  ALA A 255      19.043 -16.133  -4.241  1.00  0.78           H  
ATOM   3960 3HB  ALA A 255      19.776 -17.720  -4.416  1.00  0.78           H  
ATOM   3961  N   GLN A 256      18.455 -20.087  -3.505  1.00  0.79           N  
ATOM   3962  CA  GLN A 256      18.286 -21.505  -3.775  1.00  0.79           C  
ATOM   3963  C   GLN A 256      17.063 -22.061  -3.050  1.00  0.79           C  
ATOM   3964  O   GLN A 256      16.212 -22.705  -3.666  1.00  0.79           O  
ATOM   3965  CB  GLN A 256      19.564 -22.253  -3.365  1.00  0.79           C  
ATOM   3966  CG  GLN A 256      20.764 -21.949  -4.272  1.00  0.79           C  
ATOM   3967  CD  GLN A 256      22.109 -22.465  -3.728  1.00  0.79           C  
ATOM   3968  OE1 GLN A 256      22.325 -22.525  -2.511  1.00  0.79           O  
ATOM   3969  NE2 GLN A 256      23.013 -22.835  -4.623  1.00  0.79           N  
ATOM   3970  H   GLN A 256      19.278 -19.769  -2.986  1.00  0.79           H  
ATOM   3971  HA  GLN A 256      18.133 -21.647  -4.832  1.00  0.79           H  
ATOM   3972 1HB  GLN A 256      19.833 -21.983  -2.346  1.00  0.79           H  
ATOM   3973 2HB  GLN A 256      19.382 -23.324  -3.386  1.00  0.79           H  
ATOM   3974 1HG  GLN A 256      20.599 -22.396  -5.258  1.00  0.79           H  
ATOM   3975 2HG  GLN A 256      20.826 -20.888  -4.362  1.00  0.79           H  
ATOM   3976 1HE2 GLN A 256      23.901 -23.170  -4.325  1.00  0.79           H  
ATOM   3977 2HE2 GLN A 256      22.795 -22.789  -5.619  1.00  0.79           H  
ATOM   3978  N   LEU A 257      16.898 -21.702  -1.780  1.00  0.81           N  
ATOM   3979  CA  LEU A 257      15.789 -22.200  -0.967  1.00  0.81           C  
ATOM   3980  C   LEU A 257      14.420 -21.763  -1.473  1.00  0.81           C  
ATOM   3981  O   LEU A 257      13.461 -22.536  -1.430  1.00  0.81           O  
ATOM   3982  CB  LEU A 257      15.963 -21.726   0.476  1.00  0.81           C  
ATOM   3983  CG  LEU A 257      17.135 -22.356   1.243  1.00  0.81           C  
ATOM   3984  CD1 LEU A 257      17.315 -21.632   2.567  1.00  0.81           C  
ATOM   3985  CD2 LEU A 257      16.852 -23.828   1.458  1.00  0.81           C  
ATOM   3986  H   LEU A 257      17.608 -21.118  -1.338  1.00  0.81           H  
ATOM   3987  HA  LEU A 257      15.825 -23.287  -0.984  1.00  0.81           H  
ATOM   3988 1HB  LEU A 257      16.114 -20.648   0.460  1.00  0.81           H  
ATOM   3989 2HB  LEU A 257      15.046 -21.932   1.023  1.00  0.81           H  
ATOM   3990  HG  LEU A 257      18.046 -22.256   0.670  1.00  0.81           H  
ATOM   3991 1HD1 LEU A 257      18.149 -22.072   3.111  1.00  0.81           H  
ATOM   3992 2HD1 LEU A 257      17.524 -20.581   2.377  1.00  0.81           H  
ATOM   3993 3HD1 LEU A 257      16.406 -21.723   3.158  1.00  0.81           H  
ATOM   3994 1HD2 LEU A 257      17.684 -24.281   1.998  1.00  0.81           H  
ATOM   3995 2HD2 LEU A 257      15.936 -23.942   2.036  1.00  0.81           H  
ATOM   3996 3HD2 LEU A 257      16.736 -24.318   0.491  1.00  0.81           H  
ATOM   3997  N   ASP A 258      14.334 -20.537  -1.977  1.00  0.83           N  
ATOM   3998  CA  ASP A 258      13.073 -19.999  -2.464  1.00  0.83           C  
ATOM   3999  C   ASP A 258      12.820 -20.234  -3.959  1.00  0.83           C  
ATOM   4000  O   ASP A 258      11.800 -19.786  -4.484  1.00  0.83           O  
ATOM   4001  CB  ASP A 258      12.982 -18.500  -2.143  1.00  0.83           C  
ATOM   4002  CG  ASP A 258      12.823 -18.210  -0.625  1.00  0.83           C  
ATOM   4003  OD1 ASP A 258      12.094 -18.930   0.025  1.00  0.83           O  
ATOM   4004  OD2 ASP A 258      13.428 -17.278  -0.142  1.00  0.83           O  
ATOM   4005  H   ASP A 258      15.162 -19.940  -1.979  1.00  0.83           H  
ATOM   4006  HA  ASP A 258      12.272 -20.496  -1.918  1.00  0.83           H  
ATOM   4007 1HB  ASP A 258      13.896 -18.009  -2.494  1.00  0.83           H  
ATOM   4008 2HB  ASP A 258      12.145 -18.061  -2.680  1.00  0.83           H  
ATOM   4009  N   GLY A 259      13.741 -20.903  -4.666  1.00  0.84           N  
ATOM   4010  CA  GLY A 259      13.537 -21.168  -6.092  1.00  0.84           C  
ATOM   4011  C   GLY A 259      13.650 -19.935  -7.010  1.00  0.84           C  
ATOM   4012  O   GLY A 259      13.014 -19.895  -8.066  1.00  0.84           O  
ATOM   4013  H   GLY A 259      14.573 -21.289  -4.215  1.00  0.84           H  
ATOM   4014 1HA  GLY A 259      14.260 -21.918  -6.412  1.00  0.84           H  
ATOM   4015 2HA  GLY A 259      12.557 -21.623  -6.225  1.00  0.84           H  
ATOM   4016  N   LEU A 260      14.402 -18.910  -6.609  1.00  0.83           N  
ATOM   4017  CA  LEU A 260      14.511 -17.702  -7.432  1.00  0.83           C  
ATOM   4018  C   LEU A 260      15.141 -18.086  -8.767  1.00  0.83           C  
ATOM   4019  O   LEU A 260      16.149 -18.768  -8.781  1.00  0.83           O  
ATOM   4020  CB  LEU A 260      15.326 -16.629  -6.715  1.00  0.83           C  
ATOM   4021  CG  LEU A 260      15.338 -15.251  -7.366  1.00  0.83           C  
ATOM   4022  CD1 LEU A 260      13.943 -14.663  -7.303  1.00  0.83           C  
ATOM   4023  CD2 LEU A 260      16.336 -14.378  -6.636  1.00  0.83           C  
ATOM   4024  H   LEU A 260      14.946 -18.992  -5.749  1.00  0.83           H  
ATOM   4025  HA  LEU A 260      13.511 -17.314  -7.618  1.00  0.83           H  
ATOM   4026 1HB  LEU A 260      14.949 -16.522  -5.700  1.00  0.83           H  
ATOM   4027 2HB  LEU A 260      16.358 -16.973  -6.661  1.00  0.83           H  
ATOM   4028  HG  LEU A 260      15.630 -15.336  -8.410  1.00  0.83           H  
ATOM   4029 1HD1 LEU A 260      13.943 -13.687  -7.755  1.00  0.83           H  
ATOM   4030 2HD1 LEU A 260      13.253 -15.313  -7.839  1.00  0.83           H  
ATOM   4031 3HD1 LEU A 260      13.633 -14.578  -6.264  1.00  0.83           H  
ATOM   4032 1HD2 LEU A 260      16.378 -13.391  -7.094  1.00  0.83           H  
ATOM   4033 2HD2 LEU A 260      16.059 -14.288  -5.588  1.00  0.83           H  
ATOM   4034 3HD2 LEU A 260      17.290 -14.847  -6.716  1.00  0.83           H  
ATOM   4035  N   ALA A 261      14.583 -17.645  -9.893  1.00  0.80           N  
ATOM   4036  CA  ALA A 261      15.103 -18.076 -11.204  1.00  0.80           C  
ATOM   4037  C   ALA A 261      16.605 -17.828 -11.407  1.00  0.80           C  
ATOM   4038  O   ALA A 261      17.295 -18.651 -12.013  1.00  0.80           O  
ATOM   4039  CB  ALA A 261      14.358 -17.343 -12.305  1.00  0.80           C  
ATOM   4040  H   ALA A 261      13.764 -17.061  -9.844  1.00  0.80           H  
ATOM   4041  HA  ALA A 261      14.927 -19.149 -11.291  1.00  0.80           H  
ATOM   4042 1HB  ALA A 261      14.716 -17.692 -13.275  1.00  0.80           H  
ATOM   4043 2HB  ALA A 261      13.291 -17.538 -12.218  1.00  0.80           H  
ATOM   4044 3HB  ALA A 261      14.545 -16.271 -12.218  1.00  0.80           H  
ATOM   4045  N   ASP A 262      17.097 -16.714 -10.893  1.00  0.76           N  
ATOM   4046  CA  ASP A 262      18.492 -16.313 -11.012  1.00  0.76           C  
ATOM   4047  C   ASP A 262      18.917 -15.697  -9.696  1.00  0.76           C  
ATOM   4048  O   ASP A 262      18.108 -15.084  -9.012  1.00  0.76           O  
ATOM   4049  CB  ASP A 262      18.692 -15.310 -12.157  1.00  0.76           C  
ATOM   4050  CG  ASP A 262      18.518 -15.902 -13.592  1.00  0.76           C  
ATOM   4051  OD1 ASP A 262      19.434 -16.577 -14.081  1.00  0.76           O  
ATOM   4052  OD2 ASP A 262      17.479 -15.689 -14.174  1.00  0.76           O  
ATOM   4053  H   ASP A 262      16.466 -16.112 -10.392  1.00  0.76           H  
ATOM   4054  HA  ASP A 262      19.104 -17.196 -11.193  1.00  0.76           H  
ATOM   4055 1HB  ASP A 262      17.975 -14.507 -12.042  1.00  0.76           H  
ATOM   4056 2HB  ASP A 262      19.680 -14.853 -12.078  1.00  0.76           H  
ATOM   4057  N   PHE A 263      20.187 -15.823  -9.354  1.00  0.71           N  
ATOM   4058  CA  PHE A 263      20.672 -15.259  -8.106  1.00  0.71           C  
ATOM   4059  C   PHE A 263      20.522 -13.743  -8.100  1.00  0.71           C  
ATOM   4060  O   PHE A 263      20.659 -13.123  -9.154  1.00  0.71           O  
ATOM   4061  CB  PHE A 263      22.135 -15.635  -7.895  1.00  0.71           C  
ATOM   4062  CG  PHE A 263      22.279 -17.012  -7.550  1.00  0.71           C  
ATOM   4063  CD1 PHE A 263      22.783 -17.921  -8.426  1.00  0.71           C  
ATOM   4064  CD2 PHE A 263      21.873 -17.423  -6.339  1.00  0.71           C  
ATOM   4065  CE1 PHE A 263      22.885 -19.220  -8.056  1.00  0.71           C  
ATOM   4066  CE2 PHE A 263      21.960 -18.705  -5.979  1.00  0.71           C  
ATOM   4067  CZ  PHE A 263      22.463 -19.606  -6.823  1.00  0.71           C  
ATOM   4068  H   PHE A 263      20.818 -16.334  -9.951  1.00  0.71           H  
ATOM   4069  HA  PHE A 263      20.083 -15.709  -7.313  1.00  0.71           H  
ATOM   4070 1HB  PHE A 263      22.705 -15.446  -8.805  1.00  0.71           H  
ATOM   4071 2HB  PHE A 263      22.579 -15.035  -7.110  1.00  0.71           H  
ATOM   4072  HD1 PHE A 263      23.115 -17.596  -9.409  1.00  0.71           H  
ATOM   4073  HD2 PHE A 263      21.471 -16.698  -5.647  1.00  0.71           H  
ATOM   4074  HE1 PHE A 263      23.302 -19.945  -8.729  1.00  0.71           H  
ATOM   4075  HE2 PHE A 263      21.632 -19.005  -5.006  1.00  0.71           H  
ATOM   4076  HZ  PHE A 263      22.536 -20.646  -6.521  1.00  0.71           H  
ATOM   4077  N   PRO A 264      20.238 -13.122  -6.932  1.00  0.68           N  
ATOM   4078  CA  PRO A 264      20.091 -11.694  -6.713  1.00  0.68           C  
ATOM   4079  C   PRO A 264      21.428 -10.981  -6.690  1.00  0.68           C  
ATOM   4080  O   PRO A 264      21.494  -9.748  -6.680  1.00  0.68           O  
ATOM   4081  CB  PRO A 264      19.395 -11.648  -5.368  1.00  0.68           C  
ATOM   4082  CG  PRO A 264      19.892 -12.866  -4.640  1.00  0.68           C  
ATOM   4083  CD  PRO A 264      20.059 -13.912  -5.698  1.00  0.68           C  
ATOM   4084  HA  PRO A 264      19.458 -11.290  -7.501  1.00  0.68           H  
ATOM   4085 1HB  PRO A 264      19.610 -10.701  -4.856  1.00  0.68           H  
ATOM   4086 2HB  PRO A 264      18.326 -11.695  -5.541  1.00  0.68           H  
ATOM   4087 1HG  PRO A 264      20.818 -12.643  -4.120  1.00  0.68           H  
ATOM   4088 2HG  PRO A 264      19.164 -13.166  -3.866  1.00  0.68           H  
ATOM   4089 1HD  PRO A 264      20.940 -14.510  -5.460  1.00  0.68           H  
ATOM   4090 2HD  PRO A 264      19.165 -14.489  -5.746  1.00  0.68           H  
ATOM   4091  N   VAL A 265      22.485 -11.785  -6.654  1.00  0.66           N  
ATOM   4092  CA  VAL A 265      23.865 -11.361  -6.579  1.00  0.66           C  
ATOM   4093  C   VAL A 265      24.660 -11.967  -7.700  1.00  0.66           C  
ATOM   4094  O   VAL A 265      24.214 -12.923  -8.339  1.00  0.66           O  
ATOM   4095  CB  VAL A 265      24.500 -11.845  -5.272  1.00  0.66           C  
ATOM   4096  CG1 VAL A 265      23.826 -11.269  -4.114  1.00  0.66           C  
ATOM   4097  CG2 VAL A 265      24.397 -13.353  -5.209  1.00  0.66           C  
ATOM   4098  H   VAL A 265      22.322 -12.776  -6.659  1.00  0.66           H  
ATOM   4099  HA  VAL A 265      23.909 -10.280  -6.654  1.00  0.66           H  
ATOM   4100  HB  VAL A 265      25.549 -11.539  -5.246  1.00  0.66           H  
ATOM   4101 1HG1 VAL A 265      24.323 -11.653  -3.235  1.00  0.66           H  
ATOM   4102 2HG1 VAL A 265      23.903 -10.186  -4.138  1.00  0.66           H  
ATOM   4103 3HG1 VAL A 265      22.792 -11.551  -4.096  1.00  0.66           H  
ATOM   4104 1HG2 VAL A 265      24.857 -13.702  -4.283  1.00  0.66           H  
ATOM   4105 2HG2 VAL A 265      23.353 -13.649  -5.226  1.00  0.66           H  
ATOM   4106 3HG2 VAL A 265      24.919 -13.787  -6.064  1.00  0.66           H  
ATOM   4107  N   PHE A 266      25.827 -11.424  -7.953  1.00  0.65           N  
ATOM   4108  CA  PHE A 266      26.704 -12.045  -8.933  1.00  0.65           C  
ATOM   4109  C   PHE A 266      27.412 -13.190  -8.219  1.00  0.65           C  
ATOM   4110  O   PHE A 266      27.750 -13.044  -7.046  1.00  0.65           O  
ATOM   4111  CB  PHE A 266      27.688 -11.030  -9.478  1.00  0.65           C  
ATOM   4112  CG  PHE A 266      27.129 -10.031 -10.399  1.00  0.65           C  
ATOM   4113  CD1 PHE A 266      26.682  -8.820  -9.913  1.00  0.65           C  
ATOM   4114  CD2 PHE A 266      27.085 -10.266 -11.755  1.00  0.65           C  
ATOM   4115  CE1 PHE A 266      26.189  -7.877 -10.763  1.00  0.65           C  
ATOM   4116  CE2 PHE A 266      26.595  -9.329 -12.610  1.00  0.65           C  
ATOM   4117  CZ  PHE A 266      26.148  -8.136 -12.109  1.00  0.65           C  
ATOM   4118  H   PHE A 266      26.104 -10.586  -7.432  1.00  0.65           H  
ATOM   4119  HA  PHE A 266      26.111 -12.448  -9.749  1.00  0.65           H  
ATOM   4120 1HB  PHE A 266      28.097 -10.488  -8.677  1.00  0.65           H  
ATOM   4121 2HB  PHE A 266      28.500 -11.547  -9.980  1.00  0.65           H  
ATOM   4122  HD1 PHE A 266      26.726  -8.620  -8.840  1.00  0.65           H  
ATOM   4123  HD2 PHE A 266      27.453 -11.216 -12.143  1.00  0.65           H  
ATOM   4124  HE1 PHE A 266      25.837  -6.920 -10.371  1.00  0.65           H  
ATOM   4125  HE2 PHE A 266      26.564  -9.530 -13.682  1.00  0.65           H  
ATOM   4126  HZ  PHE A 266      25.772  -7.391 -12.774  1.00  0.65           H  
ATOM   4127  N   THR A 267      27.612 -14.321  -8.895  1.00  0.65           N  
ATOM   4128  CA  THR A 267      28.235 -15.472  -8.263  1.00  0.65           C  
ATOM   4129  C   THR A 267      29.750 -15.638  -8.464  1.00  0.65           C  
ATOM   4130  O   THR A 267      30.382 -16.382  -7.716  1.00  0.65           O  
ATOM   4131  CB  THR A 267      27.526 -16.753  -8.727  1.00  0.65           C  
ATOM   4132  OG1 THR A 267      27.648 -16.867 -10.146  1.00  0.65           O  
ATOM   4133  CG2 THR A 267      26.069 -16.736  -8.346  1.00  0.65           C  
ATOM   4134  H   THR A 267      27.278 -14.408  -9.852  1.00  0.65           H  
ATOM   4135  HA  THR A 267      28.055 -15.372  -7.200  1.00  0.65           H  
ATOM   4136  HB  THR A 267      28.002 -17.611  -8.259  1.00  0.65           H  
ATOM   4137  HG1 THR A 267      27.155 -16.113 -10.566  1.00  0.65           H  
ATOM   4138 1HG2 THR A 267      25.609 -17.658  -8.686  1.00  0.65           H  
ATOM   4139 2HG2 THR A 267      25.980 -16.658  -7.281  1.00  0.65           H  
ATOM   4140 3HG2 THR A 267      25.574 -15.881  -8.816  1.00  0.65           H  
ATOM   4141  N   ARG A 268      30.348 -14.961  -9.444  1.00  0.66           N  
ATOM   4142  CA  ARG A 268      31.798 -15.097  -9.642  1.00  0.66           C  
ATOM   4143  C   ARG A 268      32.468 -13.871  -9.067  1.00  0.66           C  
ATOM   4144  O   ARG A 268      32.016 -12.748  -9.305  1.00  0.66           O  
ATOM   4145  CB  ARG A 268      32.187 -15.280 -11.111  1.00  0.66           C  
ATOM   4146  CG  ARG A 268      31.736 -16.602 -11.732  1.00  0.66           C  
ATOM   4147  CD  ARG A 268      32.105 -16.761 -13.182  1.00  0.66           C  
ATOM   4148  NE  ARG A 268      31.579 -18.007 -13.685  1.00  0.66           N  
ATOM   4149  CZ  ARG A 268      32.255 -19.184 -13.799  1.00  0.66           C  
ATOM   4150  NH1 ARG A 268      33.542 -19.247 -13.528  1.00  0.66           N  
ATOM   4151  NH2 ARG A 268      31.608 -20.279 -14.168  1.00  0.66           N  
ATOM   4152  H   ARG A 268      29.798 -14.366 -10.048  1.00  0.66           H  
ATOM   4153  HA  ARG A 268      32.151 -15.968  -9.093  1.00  0.66           H  
ATOM   4154 1HB  ARG A 268      31.758 -14.480 -11.701  1.00  0.66           H  
ATOM   4155 2HB  ARG A 268      33.270 -15.217 -11.214  1.00  0.66           H  
ATOM   4156 1HG  ARG A 268      32.176 -17.426 -11.191  1.00  0.66           H  
ATOM   4157 2HG  ARG A 268      30.645 -16.666 -11.667  1.00  0.66           H  
ATOM   4158 1HD  ARG A 268      31.680 -15.968 -13.762  1.00  0.66           H  
ATOM   4159 2HD  ARG A 268      33.185 -16.766 -13.304  1.00  0.66           H  
ATOM   4160  HE  ARG A 268      30.580 -17.988 -13.911  1.00  0.66           H  
ATOM   4161 1HH1 ARG A 268      34.041 -18.420 -13.241  1.00  0.66           H  
ATOM   4162 2HH1 ARG A 268      34.033 -20.135 -13.614  1.00  0.66           H  
ATOM   4163 1HH2 ARG A 268      30.594 -20.262 -14.288  1.00  0.66           H  
ATOM   4164 2HH2 ARG A 268      32.083 -21.192 -14.238  1.00  0.66           H  
ATOM   4165  N   LYS A 269      33.589 -14.072  -8.374  1.00  0.66           N  
ATOM   4166  CA  LYS A 269      34.255 -12.964  -7.696  1.00  0.66           C  
ATOM   4167  C   LYS A 269      34.642 -11.844  -8.654  1.00  0.66           C  
ATOM   4168  O   LYS A 269      34.517 -10.659  -8.339  1.00  0.66           O  
ATOM   4169  CB  LYS A 269      35.493 -13.441  -6.954  1.00  0.66           C  
ATOM   4170  CG  LYS A 269      36.189 -12.350  -6.127  1.00  0.66           C  
ATOM   4171  CD  LYS A 269      35.279 -11.888  -4.971  1.00  0.66           C  
ATOM   4172  CE  LYS A 269      36.053 -11.122  -3.894  1.00  0.66           C  
ATOM   4173  NZ  LYS A 269      36.564  -9.794  -4.344  1.00  0.66           N  
ATOM   4174  H   LYS A 269      33.935 -15.013  -8.249  1.00  0.66           H  
ATOM   4175  HA  LYS A 269      33.568 -12.582  -6.951  1.00  0.66           H  
ATOM   4176 1HB  LYS A 269      35.226 -14.253  -6.278  1.00  0.66           H  
ATOM   4177 2HB  LYS A 269      36.220 -13.828  -7.668  1.00  0.66           H  
ATOM   4178 1HG  LYS A 269      37.122 -12.733  -5.713  1.00  0.66           H  
ATOM   4179 2HG  LYS A 269      36.417 -11.486  -6.761  1.00  0.66           H  
ATOM   4180 1HD  LYS A 269      34.509 -11.225  -5.363  1.00  0.66           H  
ATOM   4181 2HD  LYS A 269      34.797 -12.750  -4.516  1.00  0.66           H  
ATOM   4182 1HE  LYS A 269      35.407 -10.975  -3.031  1.00  0.66           H  
ATOM   4183 2HE  LYS A 269      36.884 -11.714  -3.606  1.00  0.66           H  
ATOM   4184 1HZ  LYS A 269      37.061  -9.359  -3.602  1.00  0.66           H  
ATOM   4185 2HZ  LYS A 269      37.176  -9.845  -5.159  1.00  0.66           H  
ATOM   4186 3HZ  LYS A 269      35.807  -9.171  -4.632  1.00  0.66           H  
ATOM   4187  N   ILE A 270      35.061 -12.214  -9.847  1.00  0.66           N  
ATOM   4188  CA  ILE A 270      35.471 -11.216 -10.802  1.00  0.66           C  
ATOM   4189  C   ILE A 270      34.314 -10.309 -11.211  1.00  0.66           C  
ATOM   4190  O   ILE A 270      34.483  -9.093 -11.309  1.00  0.66           O  
ATOM   4191  CB  ILE A 270      36.036 -11.889 -12.037  1.00  0.66           C  
ATOM   4192  CG1 ILE A 270      37.289 -12.663 -11.678  1.00  0.66           C  
ATOM   4193  CG2 ILE A 270      36.328 -10.852 -13.009  1.00  0.66           C  
ATOM   4194  CD1 ILE A 270      38.404 -11.777 -11.132  1.00  0.66           C  
ATOM   4195  H   ILE A 270      35.122 -13.194 -10.072  1.00  0.66           H  
ATOM   4196  HA  ILE A 270      36.245 -10.599 -10.349  1.00  0.66           H  
ATOM   4197  HB  ILE A 270      35.304 -12.584 -12.450  1.00  0.66           H  
ATOM   4198 1HG1 ILE A 270      37.038 -13.404 -10.921  1.00  0.66           H  
ATOM   4199 2HG1 ILE A 270      37.641 -13.184 -12.559  1.00  0.66           H  
ATOM   4200 1HG2 ILE A 270      36.712 -11.288 -13.922  1.00  0.66           H  
ATOM   4201 2HG2 ILE A 270      35.407 -10.340 -13.195  1.00  0.66           H  
ATOM   4202 3HG2 ILE A 270      37.052 -10.157 -12.603  1.00  0.66           H  
ATOM   4203 1HD1 ILE A 270      39.272 -12.391 -10.892  1.00  0.66           H  
ATOM   4204 2HD1 ILE A 270      38.682 -11.036 -11.881  1.00  0.66           H  
ATOM   4205 3HD1 ILE A 270      38.059 -11.268 -10.232  1.00  0.66           H  
ATOM   4206  N   HIS A 271      33.128 -10.892 -11.417  1.00  0.65           N  
ATOM   4207  CA  HIS A 271      31.962 -10.117 -11.829  1.00  0.65           C  
ATOM   4208  C   HIS A 271      31.570  -9.200 -10.687  1.00  0.65           C  
ATOM   4209  O   HIS A 271      31.203  -8.037 -10.897  1.00  0.65           O  
ATOM   4210  CB  HIS A 271      30.762 -11.017 -12.113  1.00  0.65           C  
ATOM   4211  CG  HIS A 271      30.912 -11.956 -13.248  1.00  0.65           C  
ATOM   4212  ND1 HIS A 271      30.062 -13.018 -13.434  1.00  0.65           N  
ATOM   4213  CD2 HIS A 271      31.801 -12.014 -14.247  1.00  0.65           C  
ATOM   4214  CE1 HIS A 271      30.418 -13.685 -14.491  1.00  0.65           C  
ATOM   4215  NE2 HIS A 271      31.462 -13.101 -15.035  1.00  0.65           N  
ATOM   4216  H   HIS A 271      33.037 -11.888 -11.275  1.00  0.65           H  
ATOM   4217  HA  HIS A 271      32.189  -9.515 -12.709  1.00  0.65           H  
ATOM   4218 1HB  HIS A 271      30.546 -11.608 -11.223  1.00  0.65           H  
ATOM   4219 2HB  HIS A 271      29.896 -10.397 -12.305  1.00  0.65           H  
ATOM   4220  HD1 HIS A 271      29.248 -13.276 -12.880  1.00  0.65           H  
ATOM   4221  HD2 HIS A 271      32.628 -11.397 -14.492  1.00  0.65           H  
ATOM   4222  HE1 HIS A 271      29.858 -14.568 -14.767  1.00  0.65           H  
ATOM   4223  N   THR A 272      31.685  -9.727  -9.463  1.00  0.64           N  
ATOM   4224  CA  THR A 272      31.333  -8.966  -8.282  1.00  0.64           C  
ATOM   4225  C   THR A 272      32.280  -7.774  -8.078  1.00  0.64           C  
ATOM   4226  O   THR A 272      31.831  -6.674  -7.729  1.00  0.64           O  
ATOM   4227  CB  THR A 272      31.384  -9.889  -7.040  1.00  0.64           C  
ATOM   4228  OG1 THR A 272      32.623 -10.486  -6.944  1.00  0.64           O  
ATOM   4229  CG2 THR A 272      30.310 -10.935  -7.010  1.00  0.64           C  
ATOM   4230  H   THR A 272      31.996 -10.695  -9.361  1.00  0.64           H  
ATOM   4231  HA  THR A 272      30.317  -8.587  -8.400  1.00  0.64           H  
ATOM   4232  HB  THR A 272      31.275  -9.350  -6.249  1.00  0.64           H  
ATOM   4233  HG1 THR A 272      33.329  -9.856  -7.179  1.00  0.64           H  
ATOM   4234 1HG2 THR A 272      30.407 -11.528  -6.101  1.00  0.64           H  
ATOM   4235 2HG2 THR A 272      29.358 -10.443  -7.001  1.00  0.64           H  
ATOM   4236 3HG2 THR A 272      30.388 -11.584  -7.869  1.00  0.64           H  
ATOM   4237  N   ASP A 273      33.560  -7.936  -8.416  1.00  0.62           N  
ATOM   4238  CA  ASP A 273      34.489  -6.824  -8.275  1.00  0.62           C  
ATOM   4239  C   ASP A 273      34.268  -5.796  -9.389  1.00  0.62           C  
ATOM   4240  O   ASP A 273      34.394  -4.586  -9.161  1.00  0.62           O  
ATOM   4241  CB  ASP A 273      35.925  -7.316  -8.159  1.00  0.62           C  
ATOM   4242  CG  ASP A 273      36.172  -8.032  -6.800  1.00  0.62           C  
ATOM   4243  OD1 ASP A 273      35.325  -7.930  -5.903  1.00  0.62           O  
ATOM   4244  OD2 ASP A 273      37.196  -8.684  -6.628  1.00  0.62           O  
ATOM   4245  H   ASP A 273      33.895  -8.853  -8.714  1.00  0.62           H  
ATOM   4246  HA  ASP A 273      34.268  -6.324  -7.332  1.00  0.62           H  
ATOM   4247 1HB  ASP A 273      36.133  -8.017  -8.975  1.00  0.62           H  
ATOM   4248 2HB  ASP A 273      36.606  -6.480  -8.245  1.00  0.62           H  
ATOM   4249  N   VAL A 274      33.869  -6.259 -10.582  1.00  0.60           N  
ATOM   4250  CA  VAL A 274      33.537  -5.323 -11.649  1.00  0.60           C  
ATOM   4251  C   VAL A 274      32.362  -4.459 -11.211  1.00  0.60           C  
ATOM   4252  O   VAL A 274      32.378  -3.242 -11.418  1.00  0.60           O  
ATOM   4253  CB  VAL A 274      33.179  -6.026 -12.970  1.00  0.60           C  
ATOM   4254  CG1 VAL A 274      32.626  -5.019 -13.932  1.00  0.60           C  
ATOM   4255  CG2 VAL A 274      34.407  -6.615 -13.578  1.00  0.60           C  
ATOM   4256  H   VAL A 274      33.815  -7.265 -10.753  1.00  0.60           H  
ATOM   4257  HA  VAL A 274      34.399  -4.679 -11.828  1.00  0.60           H  
ATOM   4258  HB  VAL A 274      32.426  -6.790 -12.795  1.00  0.60           H  
ATOM   4259 1HG1 VAL A 274      32.372  -5.518 -14.851  1.00  0.60           H  
ATOM   4260 2HG1 VAL A 274      31.736  -4.566 -13.510  1.00  0.60           H  
ATOM   4261 3HG1 VAL A 274      33.366  -4.252 -14.121  1.00  0.60           H  
ATOM   4262 1HG2 VAL A 274      34.159  -7.070 -14.517  1.00  0.60           H  
ATOM   4263 2HG2 VAL A 274      35.125  -5.828 -13.738  1.00  0.60           H  
ATOM   4264 3HG2 VAL A 274      34.826  -7.350 -12.921  1.00  0.60           H  
ATOM   4265  N   SER A 275      31.354  -5.089 -10.588  1.00  0.59           N  
ATOM   4266  CA  SER A 275      30.195  -4.362 -10.091  1.00  0.59           C  
ATOM   4267  C   SER A 275      30.624  -3.328  -9.054  1.00  0.59           C  
ATOM   4268  O   SER A 275      30.199  -2.178  -9.130  1.00  0.59           O  
ATOM   4269  CB  SER A 275      29.160  -5.309  -9.495  1.00  0.59           C  
ATOM   4270  OG  SER A 275      28.019  -4.595  -9.067  1.00  0.59           O  
ATOM   4271  H   SER A 275      31.393  -6.104 -10.479  1.00  0.59           H  
ATOM   4272  HA  SER A 275      29.739  -3.833 -10.924  1.00  0.59           H  
ATOM   4273 1HB  SER A 275      28.877  -6.046 -10.245  1.00  0.59           H  
ATOM   4274 2HB  SER A 275      29.584  -5.854  -8.655  1.00  0.59           H  
ATOM   4275  HG  SER A 275      28.018  -4.621  -8.087  1.00  0.59           H  
ATOM   4276  N   TYR A 276      31.502  -3.712  -8.109  1.00  0.58           N  
ATOM   4277  CA  TYR A 276      31.958  -2.765  -7.087  1.00  0.58           C  
ATOM   4278  C   TYR A 276      32.570  -1.533  -7.732  1.00  0.58           C  
ATOM   4279  O   TYR A 276      32.212  -0.404  -7.385  1.00  0.58           O  
ATOM   4280  CB  TYR A 276      32.977  -3.404  -6.123  1.00  0.58           C  
ATOM   4281  CG  TYR A 276      33.404  -2.458  -5.023  1.00  0.58           C  
ATOM   4282  CD1 TYR A 276      32.584  -2.293  -3.929  1.00  0.58           C  
ATOM   4283  CD2 TYR A 276      34.572  -1.753  -5.100  1.00  0.58           C  
ATOM   4284  CE1 TYR A 276      32.904  -1.433  -2.932  1.00  0.58           C  
ATOM   4285  CE2 TYR A 276      34.900  -0.884  -4.086  1.00  0.58           C  
ATOM   4286  CZ  TYR A 276      34.046  -0.721  -3.009  1.00  0.58           C  
ATOM   4287  OH  TYR A 276      34.322   0.145  -2.005  1.00  0.58           O  
ATOM   4288  H   TYR A 276      31.819  -4.682  -8.083  1.00  0.58           H  
ATOM   4289  HA  TYR A 276      31.109  -2.411  -6.523  1.00  0.58           H  
ATOM   4290 1HB  TYR A 276      32.542  -4.295  -5.669  1.00  0.58           H  
ATOM   4291 2HB  TYR A 276      33.864  -3.713  -6.676  1.00  0.58           H  
ATOM   4292  HD1 TYR A 276      31.686  -2.843  -3.862  1.00  0.58           H  
ATOM   4293  HD2 TYR A 276      35.229  -1.882  -5.956  1.00  0.58           H  
ATOM   4294  HE1 TYR A 276      32.242  -1.311  -2.077  1.00  0.58           H  
ATOM   4295  HE2 TYR A 276      35.824  -0.329  -4.139  1.00  0.58           H  
ATOM   4296  HH  TYR A 276      33.570   0.149  -1.393  1.00  0.58           H  
ATOM   4297  N   ILE A 277      33.474  -1.729  -8.683  1.00  0.57           N  
ATOM   4298  CA  ILE A 277      34.091  -0.585  -9.331  1.00  0.57           C  
ATOM   4299  C   ILE A 277      33.105   0.232 -10.157  1.00  0.57           C  
ATOM   4300  O   ILE A 277      33.151   1.462 -10.111  1.00  0.57           O  
ATOM   4301  CB  ILE A 277      35.333  -0.999 -10.122  1.00  0.57           C  
ATOM   4302  CG1 ILE A 277      36.360  -1.484  -9.109  1.00  0.57           C  
ATOM   4303  CG2 ILE A 277      35.864   0.162 -10.969  1.00  0.57           C  
ATOM   4304  CD1 ILE A 277      36.688  -0.389  -8.073  1.00  0.57           C  
ATOM   4305  H   ILE A 277      33.737  -2.684  -8.946  1.00  0.57           H  
ATOM   4306  HA  ILE A 277      34.452   0.071  -8.543  1.00  0.57           H  
ATOM   4307  HB  ILE A 277      35.076  -1.844 -10.770  1.00  0.57           H  
ATOM   4308 1HG1 ILE A 277      35.968  -2.365  -8.591  1.00  0.57           H  
ATOM   4309 2HG1 ILE A 277      37.279  -1.764  -9.626  1.00  0.57           H  
ATOM   4310 1HG2 ILE A 277      36.748  -0.156 -11.521  1.00  0.57           H  
ATOM   4311 2HG2 ILE A 277      35.099   0.480 -11.669  1.00  0.57           H  
ATOM   4312 3HG2 ILE A 277      36.122   0.984 -10.328  1.00  0.57           H  
ATOM   4313 1HD1 ILE A 277      37.409  -0.751  -7.374  1.00  0.57           H  
ATOM   4314 2HD1 ILE A 277      37.087   0.484  -8.583  1.00  0.57           H  
ATOM   4315 3HD1 ILE A 277      35.786  -0.105  -7.536  1.00  0.57           H  
ATOM   4316  N   ALA A 278      32.199  -0.419 -10.886  1.00  0.57           N  
ATOM   4317  CA  ALA A 278      31.199   0.324 -11.642  1.00  0.57           C  
ATOM   4318  C   ALA A 278      30.332   1.179 -10.724  1.00  0.57           C  
ATOM   4319  O   ALA A 278      30.089   2.360 -10.997  1.00  0.57           O  
ATOM   4320  CB  ALA A 278      30.303  -0.635 -12.368  1.00  0.57           C  
ATOM   4321  H   ALA A 278      32.200  -1.439 -10.922  1.00  0.57           H  
ATOM   4322  HA  ALA A 278      31.711   0.976 -12.349  1.00  0.57           H  
ATOM   4323 1HB  ALA A 278      29.558  -0.087 -12.930  1.00  0.57           H  
ATOM   4324 2HB  ALA A 278      30.885  -1.253 -13.042  1.00  0.57           H  
ATOM   4325 3HB  ALA A 278      29.814  -1.266 -11.636  1.00  0.57           H  
ATOM   4326  N   CYS A 279      29.906   0.594  -9.600  1.00  0.57           N  
ATOM   4327  CA  CYS A 279      29.092   1.307  -8.634  1.00  0.57           C  
ATOM   4328  C   CYS A 279      29.883   2.453  -8.032  1.00  0.57           C  
ATOM   4329  O   CYS A 279      29.353   3.555  -7.844  1.00  0.57           O  
ATOM   4330  CB  CYS A 279      28.597   0.358  -7.540  1.00  0.57           C  
ATOM   4331  SG  CYS A 279      27.241  -0.873  -8.057  1.00  0.57           S  
ATOM   4332  H   CYS A 279      30.140  -0.380  -9.418  1.00  0.57           H  
ATOM   4333  HA  CYS A 279      28.224   1.713  -9.148  1.00  0.57           H  
ATOM   4334 1HB  CYS A 279      29.443  -0.249  -7.237  1.00  0.57           H  
ATOM   4335 2HB  CYS A 279      28.294   0.904  -6.688  1.00  0.57           H  
ATOM   4336  N   ALA A 280      31.167   2.216  -7.747  1.00  0.57           N  
ATOM   4337  CA  ALA A 280      31.982   3.276  -7.199  1.00  0.57           C  
ATOM   4338  C   ALA A 280      32.109   4.407  -8.190  1.00  0.57           C  
ATOM   4339  O   ALA A 280      31.979   5.567  -7.812  1.00  0.57           O  
ATOM   4340  CB  ALA A 280      33.361   2.768  -6.820  1.00  0.57           C  
ATOM   4341  H   ALA A 280      31.569   1.290  -7.887  1.00  0.57           H  
ATOM   4342  HA  ALA A 280      31.473   3.660  -6.327  1.00  0.57           H  
ATOM   4343 1HB  ALA A 280      33.937   3.585  -6.399  1.00  0.57           H  
ATOM   4344 2HB  ALA A 280      33.269   1.966  -6.089  1.00  0.57           H  
ATOM   4345 3HB  ALA A 280      33.854   2.388  -7.702  1.00  0.57           H  
ATOM   4346  N   ALA A 281      32.300   4.084  -9.470  1.00  0.58           N  
ATOM   4347  CA  ALA A 281      32.450   5.121 -10.475  1.00  0.58           C  
ATOM   4348  C   ALA A 281      31.206   6.002 -10.524  1.00  0.58           C  
ATOM   4349  O   ALA A 281      31.306   7.233 -10.610  1.00  0.58           O  
ATOM   4350  CB  ALA A 281      32.713   4.490 -11.839  1.00  0.58           C  
ATOM   4351  H   ALA A 281      32.391   3.106  -9.741  1.00  0.58           H  
ATOM   4352  HA  ALA A 281      33.300   5.741 -10.199  1.00  0.58           H  
ATOM   4353 1HB  ALA A 281      32.849   5.270 -12.583  1.00  0.58           H  
ATOM   4354 2HB  ALA A 281      33.608   3.873 -11.788  1.00  0.58           H  
ATOM   4355 3HB  ALA A 281      31.866   3.865 -12.119  1.00  0.58           H  
ATOM   4356  N   LYS A 282      30.026   5.380 -10.402  1.00  0.59           N  
ATOM   4357  CA  LYS A 282      28.775   6.132 -10.427  1.00  0.59           C  
ATOM   4358  C   LYS A 282      28.669   7.062  -9.218  1.00  0.59           C  
ATOM   4359  O   LYS A 282      28.307   8.239  -9.347  1.00  0.59           O  
ATOM   4360  CB  LYS A 282      27.598   5.157 -10.448  1.00  0.59           C  
ATOM   4361  CG  LYS A 282      27.424   4.401 -11.765  1.00  0.59           C  
ATOM   4362  CD  LYS A 282      26.320   3.353 -11.665  1.00  0.59           C  
ATOM   4363  CE  LYS A 282      24.969   4.013 -11.505  1.00  0.59           C  
ATOM   4364  NZ  LYS A 282      24.552   4.737 -12.723  1.00  0.59           N  
ATOM   4365  H   LYS A 282      30.004   4.360 -10.341  1.00  0.59           H  
ATOM   4366  HA  LYS A 282      28.755   6.741 -11.330  1.00  0.59           H  
ATOM   4367 1HB  LYS A 282      27.730   4.417  -9.658  1.00  0.59           H  
ATOM   4368 2HB  LYS A 282      26.674   5.696 -10.237  1.00  0.59           H  
ATOM   4369 1HG  LYS A 282      27.172   5.106 -12.557  1.00  0.59           H  
ATOM   4370 2HG  LYS A 282      28.360   3.909 -12.025  1.00  0.59           H  
ATOM   4371 1HD  LYS A 282      26.314   2.733 -12.561  1.00  0.59           H  
ATOM   4372 2HD  LYS A 282      26.504   2.712 -10.800  1.00  0.59           H  
ATOM   4373 1HE  LYS A 282      24.223   3.259 -11.279  1.00  0.59           H  
ATOM   4374 2HE  LYS A 282      25.013   4.720 -10.676  1.00  0.59           H  
ATOM   4375 1HZ  LYS A 282      23.642   5.148 -12.511  1.00  0.59           H  
ATOM   4376 2HZ  LYS A 282      25.205   5.461 -12.941  1.00  0.59           H  
ATOM   4377 3HZ  LYS A 282      24.466   4.109 -13.498  1.00  0.59           H  
ATOM   4378  N   LEU A 283      29.041   6.552  -8.049  1.00  0.60           N  
ATOM   4379  CA  LEU A 283      29.024   7.370  -6.851  1.00  0.60           C  
ATOM   4380  C   LEU A 283      30.031   8.502  -6.875  1.00  0.60           C  
ATOM   4381  O   LEU A 283      29.745   9.603  -6.407  1.00  0.60           O  
ATOM   4382  CB  LEU A 283      29.227   6.507  -5.613  1.00  0.60           C  
ATOM   4383  CG  LEU A 283      28.061   5.687  -5.202  1.00  0.60           C  
ATOM   4384  CD1 LEU A 283      28.477   4.742  -4.063  1.00  0.60           C  
ATOM   4385  CD2 LEU A 283      26.958   6.692  -4.757  1.00  0.60           C  
ATOM   4386  H   LEU A 283      29.329   5.572  -7.992  1.00  0.60           H  
ATOM   4387  HA  LEU A 283      28.035   7.816  -6.774  1.00  0.60           H  
ATOM   4388 1HB  LEU A 283      30.057   5.825  -5.809  1.00  0.60           H  
ATOM   4389 2HB  LEU A 283      29.489   7.118  -4.804  1.00  0.60           H  
ATOM   4390  HG  LEU A 283      27.710   5.087  -6.032  1.00  0.60           H  
ATOM   4391 1HD1 LEU A 283      27.626   4.144  -3.746  1.00  0.60           H  
ATOM   4392 2HD1 LEU A 283      29.265   4.085  -4.425  1.00  0.60           H  
ATOM   4393 3HD1 LEU A 283      28.845   5.322  -3.215  1.00  0.60           H  
ATOM   4394 1HD2 LEU A 283      26.070   6.198  -4.430  1.00  0.60           H  
ATOM   4395 2HD2 LEU A 283      27.341   7.298  -3.935  1.00  0.60           H  
ATOM   4396 3HD2 LEU A 283      26.711   7.337  -5.598  1.00  0.60           H  
ATOM   4397  N   LEU A 284      31.209   8.262  -7.429  1.00  0.62           N  
ATOM   4398  CA  LEU A 284      32.197   9.321  -7.462  1.00  0.62           C  
ATOM   4399  C   LEU A 284      31.689  10.448  -8.377  1.00  0.62           C  
ATOM   4400  O   LEU A 284      31.762  11.638  -8.043  1.00  0.62           O  
ATOM   4401  CB  LEU A 284      33.515   8.751  -7.993  1.00  0.62           C  
ATOM   4402  CG  LEU A 284      34.238   7.676  -7.075  1.00  0.62           C  
ATOM   4403  CD1 LEU A 284      35.363   7.078  -7.810  1.00  0.62           C  
ATOM   4404  CD2 LEU A 284      34.722   8.282  -5.873  1.00  0.62           C  
ATOM   4405  H   LEU A 284      31.426   7.336  -7.797  1.00  0.62           H  
ATOM   4406  HA  LEU A 284      32.334   9.703  -6.456  1.00  0.62           H  
ATOM   4407 1HB  LEU A 284      33.315   8.272  -8.954  1.00  0.62           H  
ATOM   4408 2HB  LEU A 284      34.212   9.573  -8.157  1.00  0.62           H  
ATOM   4409  HG  LEU A 284      33.555   6.905  -6.810  1.00  0.62           H  
ATOM   4410 1HD1 LEU A 284      35.858   6.339  -7.189  1.00  0.62           H  
ATOM   4411 2HD1 LEU A 284      34.990   6.602  -8.712  1.00  0.62           H  
ATOM   4412 3HD1 LEU A 284      36.058   7.862  -8.069  1.00  0.62           H  
ATOM   4413 1HD2 LEU A 284      35.216   7.540  -5.262  1.00  0.62           H  
ATOM   4414 2HD2 LEU A 284      35.425   9.058  -6.138  1.00  0.62           H  
ATOM   4415 3HD2 LEU A 284      33.876   8.690  -5.343  1.00  0.62           H  
ATOM   4416  N   ALA A 285      31.094  10.056  -9.512  1.00  0.63           N  
ATOM   4417  CA  ALA A 285      30.545  10.994 -10.488  1.00  0.63           C  
ATOM   4418  C   ALA A 285      29.439  11.855  -9.890  1.00  0.63           C  
ATOM   4419  O   ALA A 285      29.301  13.033 -10.219  1.00  0.63           O  
ATOM   4420  CB  ALA A 285      29.993  10.235 -11.680  1.00  0.63           C  
ATOM   4421  H   ALA A 285      31.053   9.059  -9.736  1.00  0.63           H  
ATOM   4422  HA  ALA A 285      31.349  11.650 -10.815  1.00  0.63           H  
ATOM   4423 1HB  ALA A 285      29.609  10.938 -12.415  1.00  0.63           H  
ATOM   4424 2HB  ALA A 285      30.786   9.634 -12.125  1.00  0.63           H  
ATOM   4425 3HB  ALA A 285      29.190   9.581 -11.349  1.00  0.63           H  
ATOM   4426  N   ALA A 286      28.668  11.255  -8.991  1.00  0.65           N  
ATOM   4427  CA  ALA A 286      27.528  11.882  -8.341  1.00  0.65           C  
ATOM   4428  C   ALA A 286      27.870  12.722  -7.108  1.00  0.65           C  
ATOM   4429  O   ALA A 286      26.959  13.110  -6.356  1.00  0.65           O  
ATOM   4430  CB  ALA A 286      26.540  10.828  -7.968  1.00  0.65           C  
ATOM   4431  H   ALA A 286      28.839  10.269  -8.792  1.00  0.65           H  
ATOM   4432  HA  ALA A 286      27.067  12.547  -9.069  1.00  0.65           H  
ATOM   4433 1HB  ALA A 286      25.656  11.292  -7.540  1.00  0.65           H  
ATOM   4434 2HB  ALA A 286      26.278  10.280  -8.864  1.00  0.65           H  
ATOM   4435 3HB  ALA A 286      26.993  10.150  -7.246  1.00  0.65           H  
ATOM   4436  N   THR A 287      29.146  12.981  -6.848  1.00  0.65           N  
ATOM   4437  CA  THR A 287      29.409  13.804  -5.685  1.00  0.65           C  
ATOM   4438  C   THR A 287      28.701  15.140  -5.789  1.00  0.65           C  
ATOM   4439  O   THR A 287      28.291  15.576  -6.866  1.00  0.65           O  
ATOM   4440  CB  THR A 287      30.901  14.016  -5.425  1.00  0.65           C  
ATOM   4441  OG1 THR A 287      31.544  14.499  -6.613  1.00  0.65           O  
ATOM   4442  CG2 THR A 287      31.542  12.800  -4.905  1.00  0.65           C  
ATOM   4443  H   THR A 287      29.909  12.622  -7.430  1.00  0.65           H  
ATOM   4444  HA  THR A 287      29.013  13.286  -4.812  1.00  0.65           H  
ATOM   4445  HB  THR A 287      31.002  14.789  -4.663  1.00  0.65           H  
ATOM   4446  HG1 THR A 287      31.587  13.771  -7.266  1.00  0.65           H  
ATOM   4447 1HG2 THR A 287      32.565  13.037  -4.700  1.00  0.65           H  
ATOM   4448 2HG2 THR A 287      31.049  12.511  -3.992  1.00  0.65           H  
ATOM   4449 3HG2 THR A 287      31.473  11.996  -5.624  1.00  0.65           H  
ATOM   4450  N   ASP A 288      28.523  15.749  -4.617  1.00  0.65           N  
ATOM   4451  CA  ASP A 288      27.767  16.983  -4.362  1.00  0.65           C  
ATOM   4452  C   ASP A 288      26.246  16.791  -4.498  1.00  0.65           C  
ATOM   4453  O   ASP A 288      25.473  17.717  -4.246  1.00  0.65           O  
ATOM   4454  CB  ASP A 288      28.244  18.127  -5.271  1.00  0.65           C  
ATOM   4455  CG  ASP A 288      29.678  18.572  -4.936  1.00  0.65           C  
ATOM   4456  OD1 ASP A 288      29.990  18.721  -3.767  1.00  0.65           O  
ATOM   4457  OD2 ASP A 288      30.498  18.730  -5.814  1.00  0.65           O  
ATOM   4458  H   ASP A 288      28.921  15.284  -3.810  1.00  0.65           H  
ATOM   4459  HA  ASP A 288      27.965  17.283  -3.336  1.00  0.65           H  
ATOM   4460 1HB  ASP A 288      28.185  17.857  -6.318  1.00  0.65           H  
ATOM   4461 2HB  ASP A 288      27.583  18.982  -5.134  1.00  0.65           H  
ATOM   4462  N   VAL A 289      25.829  15.553  -4.757  1.00  0.65           N  
ATOM   4463  CA  VAL A 289      24.446  15.111  -4.702  1.00  0.65           C  
ATOM   4464  C   VAL A 289      24.404  14.076  -3.592  1.00  0.65           C  
ATOM   4465  O   VAL A 289      23.564  14.121  -2.696  1.00  0.65           O  
ATOM   4466  CB  VAL A 289      23.979  14.524  -6.028  1.00  0.65           C  
ATOM   4467  CG1 VAL A 289      22.618  14.034  -5.878  1.00  0.65           C  
ATOM   4468  CG2 VAL A 289      24.094  15.570  -7.110  1.00  0.65           C  
ATOM   4469  H   VAL A 289      26.510  14.848  -5.024  1.00  0.65           H  
ATOM   4470  HA  VAL A 289      23.802  15.949  -4.437  1.00  0.65           H  
ATOM   4471  HB  VAL A 289      24.595  13.673  -6.289  1.00  0.65           H  
ATOM   4472 1HG1 VAL A 289      22.283  13.609  -6.800  1.00  0.65           H  
ATOM   4473 2HG1 VAL A 289      22.617  13.280  -5.112  1.00  0.65           H  
ATOM   4474 3HG1 VAL A 289      21.964  14.856  -5.592  1.00  0.65           H  
ATOM   4475 1HG2 VAL A 289      23.776  15.149  -8.050  1.00  0.65           H  
ATOM   4476 2HG2 VAL A 289      23.471  16.427  -6.858  1.00  0.65           H  
ATOM   4477 3HG2 VAL A 289      25.139  15.888  -7.193  1.00  0.65           H  
ATOM   4478  N   VAL A 290      25.382  13.185  -3.646  1.00  0.64           N  
ATOM   4479  CA  VAL A 290      25.590  12.164  -2.635  1.00  0.64           C  
ATOM   4480  C   VAL A 290      27.009  12.311  -2.079  1.00  0.64           C  
ATOM   4481  O   VAL A 290      27.822  13.060  -2.630  1.00  0.64           O  
ATOM   4482  CB  VAL A 290      25.358  10.744  -3.201  1.00  0.64           C  
ATOM   4483  CG1 VAL A 290      23.914  10.598  -3.684  1.00  0.64           C  
ATOM   4484  CG2 VAL A 290      26.313  10.487  -4.334  1.00  0.64           C  
ATOM   4485  H   VAL A 290      26.004  13.207  -4.455  1.00  0.64           H  
ATOM   4486  HA  VAL A 290      24.884  12.320  -1.821  1.00  0.64           H  
ATOM   4487  HB  VAL A 290      25.520  10.015  -2.408  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 290      23.757   9.589  -4.061  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 290      23.231  10.783  -2.852  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 290      23.730  11.313  -4.471  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 290      26.152   9.495  -4.727  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 290      26.125  11.213  -5.101  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 290      27.336  10.578  -3.986  1.00  0.64           H  
ATOM   4494  N   PHE A 291      27.280  11.629  -0.973  1.00  0.64           N  
ATOM   4495  CA  PHE A 291      28.598  11.600  -0.318  1.00  0.64           C  
ATOM   4496  C   PHE A 291      29.097  10.164  -0.159  1.00  0.64           C  
ATOM   4497  O   PHE A 291      28.794   9.516   0.842  1.00  0.64           O  
ATOM   4498  CB  PHE A 291      28.560  12.240   1.061  1.00  0.64           C  
ATOM   4499  CG  PHE A 291      29.897  12.271   1.721  1.00  0.64           C  
ATOM   4500  CD1 PHE A 291      30.859  13.198   1.394  1.00  0.64           C  
ATOM   4501  CD2 PHE A 291      30.201  11.323   2.684  1.00  0.64           C  
ATOM   4502  CE1 PHE A 291      32.078  13.180   2.029  1.00  0.64           C  
ATOM   4503  CE2 PHE A 291      31.421  11.317   3.302  1.00  0.64           C  
ATOM   4504  CZ  PHE A 291      32.360  12.247   2.973  1.00  0.64           C  
ATOM   4505  H   PHE A 291      26.517  11.083  -0.572  1.00  0.64           H  
ATOM   4506  HA  PHE A 291      29.302  12.183  -0.909  1.00  0.64           H  
ATOM   4507 1HB  PHE A 291      28.209  13.252   0.979  1.00  0.64           H  
ATOM   4508 2HB  PHE A 291      27.884  11.724   1.693  1.00  0.64           H  
ATOM   4509  HD1 PHE A 291      30.651  13.952   0.635  1.00  0.64           H  
ATOM   4510  HD2 PHE A 291      29.458  10.574   2.948  1.00  0.64           H  
ATOM   4511  HE1 PHE A 291      32.823  13.909   1.781  1.00  0.64           H  
ATOM   4512  HE2 PHE A 291      31.650  10.577   4.055  1.00  0.64           H  
ATOM   4513  HZ  PHE A 291      33.337  12.244   3.468  1.00  0.64           H  
ATOM   4514  N   PRO A 292      29.781   9.610  -1.161  1.00  0.64           N  
ATOM   4515  CA  PRO A 292      30.247   8.246  -1.215  1.00  0.64           C  
ATOM   4516  C   PRO A 292      31.200   7.879  -0.092  1.00  0.64           C  
ATOM   4517  O   PRO A 292      32.110   8.649   0.247  1.00  0.64           O  
ATOM   4518  CB  PRO A 292      31.020   8.234  -2.520  1.00  0.64           C  
ATOM   4519  CG  PRO A 292      30.438   9.358  -3.325  1.00  0.64           C  
ATOM   4520  CD  PRO A 292      30.143  10.400  -2.338  1.00  0.64           C  
ATOM   4521  HA  PRO A 292      29.393   7.557  -1.250  1.00  0.64           H  
ATOM   4522 1HB  PRO A 292      32.083   8.376  -2.315  1.00  0.64           H  
ATOM   4523 2HB  PRO A 292      30.901   7.259  -2.988  1.00  0.64           H  
ATOM   4524 1HG  PRO A 292      31.145   9.690  -4.101  1.00  0.64           H  
ATOM   4525 2HG  PRO A 292      29.524   9.063  -3.834  1.00  0.64           H  
ATOM   4526 1HD  PRO A 292      31.034  11.001  -2.130  1.00  0.64           H  
ATOM   4527 2HD  PRO A 292      29.327  10.983  -2.732  1.00  0.64           H  
ATOM   4528  N   GLN A 293      31.042   6.661   0.391  1.00  0.64           N  
ATOM   4529  CA  GLN A 293      31.909   6.108   1.407  1.00  0.64           C  
ATOM   4530  C   GLN A 293      32.276   4.698   0.898  1.00  0.64           C  
ATOM   4531  O   GLN A 293      31.389   3.933   0.502  1.00  0.64           O  
ATOM   4532  CB  GLN A 293      31.162   6.070   2.751  1.00  0.64           C  
ATOM   4533  CG  GLN A 293      30.573   7.432   3.234  1.00  0.64           C  
ATOM   4534  CD  GLN A 293      29.988   7.366   4.653  1.00  0.64           C  
ATOM   4535  OE1 GLN A 293      29.611   6.295   5.132  1.00  0.64           O  
ATOM   4536  NE2 GLN A 293      29.923   8.503   5.333  1.00  0.64           N  
ATOM   4537  H   GLN A 293      30.243   6.115   0.080  1.00  0.64           H  
ATOM   4538  HA  GLN A 293      32.806   6.710   1.496  1.00  0.64           H  
ATOM   4539 1HB  GLN A 293      30.343   5.404   2.660  1.00  0.64           H  
ATOM   4540 2HB  GLN A 293      31.824   5.689   3.533  1.00  0.64           H  
ATOM   4541 1HG  GLN A 293      31.305   8.197   3.196  1.00  0.64           H  
ATOM   4542 2HG  GLN A 293      29.751   7.694   2.564  1.00  0.64           H  
ATOM   4543 1HE2 GLN A 293      29.575   8.500   6.268  1.00  0.64           H  
ATOM   4544 2HE2 GLN A 293      30.256   9.351   4.919  1.00  0.64           H  
ATOM   4545  N   PHE A 294      33.561   4.339   0.877  1.00  0.66           N  
ATOM   4546  CA  PHE A 294      33.913   3.051   0.248  1.00  0.66           C  
ATOM   4547  C   PHE A 294      34.414   1.922   1.151  1.00  0.66           C  
ATOM   4548  O   PHE A 294      35.572   1.881   1.577  1.00  0.66           O  
ATOM   4549  CB  PHE A 294      34.900   3.324  -0.858  1.00  0.66           C  
ATOM   4550  CG  PHE A 294      34.293   4.199  -1.886  1.00  0.66           C  
ATOM   4551  CD1 PHE A 294      34.596   5.551  -1.929  1.00  0.66           C  
ATOM   4552  CD2 PHE A 294      33.373   3.693  -2.779  1.00  0.66           C  
ATOM   4553  CE1 PHE A 294      34.017   6.357  -2.876  1.00  0.66           C  
ATOM   4554  CE2 PHE A 294      32.790   4.497  -3.705  1.00  0.66           C  
ATOM   4555  CZ  PHE A 294      33.111   5.823  -3.773  1.00  0.66           C  
ATOM   4556  H   PHE A 294      34.270   4.997   1.211  1.00  0.66           H  
ATOM   4557  HA  PHE A 294      33.013   2.670  -0.238  1.00  0.66           H  
ATOM   4558 1HB  PHE A 294      35.773   3.828  -0.458  1.00  0.66           H  
ATOM   4559 2HB  PHE A 294      35.224   2.402  -1.324  1.00  0.66           H  
ATOM   4560  HD1 PHE A 294      35.310   5.966  -1.209  1.00  0.66           H  
ATOM   4561  HD2 PHE A 294      33.116   2.634  -2.732  1.00  0.66           H  
ATOM   4562  HE1 PHE A 294      34.270   7.416  -2.912  1.00  0.66           H  
ATOM   4563  HE2 PHE A 294      32.075   4.084  -4.378  1.00  0.66           H  
ATOM   4564  HZ  PHE A 294      32.639   6.458  -4.525  1.00  0.66           H  
ATOM   4565  N   ALA A 295      33.512   0.988   1.447  1.00  0.67           N  
ATOM   4566  CA  ALA A 295      33.757  -0.112   2.377  1.00  0.67           C  
ATOM   4567  C   ALA A 295      34.313  -1.361   1.701  1.00  0.67           C  
ATOM   4568  O   ALA A 295      33.602  -2.363   1.489  1.00  0.67           O  
ATOM   4569  CB  ALA A 295      32.503  -0.438   3.131  1.00  0.67           C  
ATOM   4570  H   ALA A 295      32.596   1.029   1.003  1.00  0.67           H  
ATOM   4571  HA  ALA A 295      34.505   0.218   3.088  1.00  0.67           H  
ATOM   4572 1HB  ALA A 295      32.700  -1.227   3.853  1.00  0.67           H  
ATOM   4573 2HB  ALA A 295      32.137   0.442   3.645  1.00  0.67           H  
ATOM   4574 3HB  ALA A 295      31.796  -0.749   2.443  1.00  0.67           H  
ATOM   4575  N   THR A 296      35.594  -1.277   1.393  1.00  0.68           N  
ATOM   4576  CA  THR A 296      36.345  -2.359   0.769  1.00  0.68           C  
ATOM   4577  C   THR A 296      37.723  -2.408   1.352  1.00  0.68           C  
ATOM   4578  O   THR A 296      38.309  -1.372   1.631  1.00  0.68           O  
ATOM   4579  CB  THR A 296      36.509  -2.173  -0.743  1.00  0.68           C  
ATOM   4580  OG1 THR A 296      37.238  -3.301  -1.297  1.00  0.68           O  
ATOM   4581  CG2 THR A 296      37.290  -0.870  -1.045  1.00  0.68           C  
ATOM   4582  H   THR A 296      36.041  -0.381   1.607  1.00  0.68           H  
ATOM   4583  HA  THR A 296      35.844  -3.305   0.970  1.00  0.68           H  
ATOM   4584  HB  THR A 296      35.535  -2.134  -1.197  1.00  0.68           H  
ATOM   4585  HG1 THR A 296      37.533  -3.069  -2.211  1.00  0.68           H  
ATOM   4586 1HG2 THR A 296      37.398  -0.748  -2.123  1.00  0.68           H  
ATOM   4587 2HG2 THR A 296      36.747  -0.014  -0.636  1.00  0.68           H  
ATOM   4588 3HG2 THR A 296      38.279  -0.923  -0.589  1.00  0.68           H  
ATOM   4589  N   HIS A 297      38.264  -3.617   1.460  1.00  0.69           N  
ATOM   4590  CA  HIS A 297      39.613  -3.818   1.963  1.00  0.69           C  
ATOM   4591  C   HIS A 297      40.484  -4.364   0.859  1.00  0.69           C  
ATOM   4592  O   HIS A 297      41.589  -4.833   1.111  1.00  0.69           O  
ATOM   4593  CB  HIS A 297      39.651  -4.852   3.082  1.00  0.69           C  
ATOM   4594  CG  HIS A 297      38.822  -4.554   4.279  1.00  0.69           C  
ATOM   4595  ND1 HIS A 297      38.390  -5.553   5.088  1.00  0.69           N  
ATOM   4596  CD2 HIS A 297      38.327  -3.401   4.805  1.00  0.69           C  
ATOM   4597  CE1 HIS A 297      37.666  -5.066   6.060  1.00  0.69           C  
ATOM   4598  NE2 HIS A 297      37.597  -3.754   5.925  1.00  0.69           N  
ATOM   4599  H   HIS A 297      37.716  -4.417   1.189  1.00  0.69           H  
ATOM   4600  HA  HIS A 297      40.028  -2.879   2.316  1.00  0.69           H  
ATOM   4601 1HB  HIS A 297      39.338  -5.819   2.685  1.00  0.69           H  
ATOM   4602 2HB  HIS A 297      40.682  -4.963   3.419  1.00  0.69           H  
ATOM   4603  HD1 HIS A 297      38.583  -6.520   4.933  1.00  0.69           H  
ATOM   4604  HD2 HIS A 297      38.400  -2.352   4.507  1.00  0.69           H  
ATOM   4605  HE1 HIS A 297      37.239  -5.739   6.787  1.00  0.69           H  
ATOM   4606  N   ASN A 298      39.958  -4.375  -0.356  1.00  0.69           N  
ATOM   4607  CA  ASN A 298      40.701  -4.886  -1.492  1.00  0.69           C  
ATOM   4608  C   ASN A 298      41.585  -3.811  -2.071  1.00  0.69           C  
ATOM   4609  O   ASN A 298      41.082  -2.810  -2.581  1.00  0.69           O  
ATOM   4610  CB  ASN A 298      39.778  -5.533  -2.505  1.00  0.69           C  
ATOM   4611  CG  ASN A 298      40.504  -6.068  -3.686  1.00  0.69           C  
ATOM   4612  OD1 ASN A 298      41.306  -5.345  -4.296  1.00  0.69           O  
ATOM   4613  ND2 ASN A 298      40.256  -7.306  -4.031  1.00  0.69           N  
ATOM   4614  H   ASN A 298      39.028  -3.981  -0.513  1.00  0.69           H  
ATOM   4615  HA  ASN A 298      41.366  -5.659  -1.137  1.00  0.69           H  
ATOM   4616 1HB  ASN A 298      39.257  -6.360  -2.022  1.00  0.69           H  
ATOM   4617 2HB  ASN A 298      39.026  -4.840  -2.828  1.00  0.69           H  
ATOM   4618 1HD2 ASN A 298      40.724  -7.707  -4.823  1.00  0.69           H  
ATOM   4619 2HD2 ASN A 298      39.604  -7.846  -3.505  1.00  0.69           H  
ATOM   4620  N   ALA A 299      42.900  -4.008  -1.993  1.00  0.68           N  
ATOM   4621  CA  ALA A 299      43.873  -3.010  -2.430  1.00  0.68           C  
ATOM   4622  C   ALA A 299      43.671  -2.588  -3.887  1.00  0.68           C  
ATOM   4623  O   ALA A 299      43.939  -1.441  -4.234  1.00  0.68           O  
ATOM   4624  CB  ALA A 299      45.281  -3.550  -2.258  1.00  0.68           C  
ATOM   4625  H   ALA A 299      43.235  -4.871  -1.573  1.00  0.68           H  
ATOM   4626  HA  ALA A 299      43.751  -2.126  -1.802  1.00  0.68           H  
ATOM   4627 1HB  ALA A 299      46.003  -2.790  -2.557  1.00  0.68           H  
ATOM   4628 2HB  ALA A 299      45.445  -3.810  -1.215  1.00  0.68           H  
ATOM   4629 3HB  ALA A 299      45.407  -4.430  -2.883  1.00  0.68           H  
ATOM   4630  N   GLN A 300      43.232  -3.505  -4.761  1.00  0.67           N  
ATOM   4631  CA  GLN A 300      43.023  -3.141  -6.161  1.00  0.67           C  
ATOM   4632  C   GLN A 300      41.825  -2.231  -6.281  1.00  0.67           C  
ATOM   4633  O   GLN A 300      41.830  -1.281  -7.068  1.00  0.67           O  
ATOM   4634  CB  GLN A 300      42.824  -4.366  -7.055  1.00  0.67           C  
ATOM   4635  CG  GLN A 300      42.727  -4.047  -8.549  1.00  0.67           C  
ATOM   4636  CD  GLN A 300      43.979  -3.380  -9.093  1.00  0.67           C  
ATOM   4637  OE1 GLN A 300      45.062  -3.554  -8.539  1.00  0.67           O  
ATOM   4638  NE2 GLN A 300      43.829  -2.629 -10.178  1.00  0.67           N  
ATOM   4639  H   GLN A 300      42.960  -4.428  -4.447  1.00  0.67           H  
ATOM   4640  HA  GLN A 300      43.885  -2.595  -6.518  1.00  0.67           H  
ATOM   4641 1HB  GLN A 300      43.635  -5.070  -6.898  1.00  0.67           H  
ATOM   4642 2HB  GLN A 300      41.902  -4.869  -6.776  1.00  0.67           H  
ATOM   4643 1HG  GLN A 300      42.584  -4.983  -9.092  1.00  0.67           H  
ATOM   4644 2HG  GLN A 300      41.880  -3.383  -8.716  1.00  0.67           H  
ATOM   4645 1HE2 GLN A 300      44.622  -2.177 -10.587  1.00  0.67           H  
ATOM   4646 2HE2 GLN A 300      42.926  -2.523 -10.596  1.00  0.67           H  
ATOM   4647  N   THR A 301      40.786  -2.512  -5.495  1.00  0.66           N  
ATOM   4648  CA  THR A 301      39.591  -1.690  -5.627  1.00  0.66           C  
ATOM   4649  C   THR A 301      39.782  -0.368  -4.910  1.00  0.66           C  
ATOM   4650  O   THR A 301      39.287   0.673  -5.345  1.00  0.66           O  
ATOM   4651  CB  THR A 301      38.362  -2.380  -5.030  1.00  0.66           C  
ATOM   4652  OG1 THR A 301      38.583  -2.597  -3.626  1.00  0.66           O  
ATOM   4653  CG2 THR A 301      38.117  -3.706  -5.724  1.00  0.66           C  
ATOM   4654  H   THR A 301      40.845  -3.311  -4.851  1.00  0.66           H  
ATOM   4655  HA  THR A 301      39.422  -1.497  -6.683  1.00  0.66           H  
ATOM   4656  HB  THR A 301      37.503  -1.748  -5.153  1.00  0.66           H  
ATOM   4657  HG1 THR A 301      39.540  -2.734  -3.456  1.00  0.66           H  
ATOM   4658 1HG2 THR A 301      37.240  -4.189  -5.290  1.00  0.66           H  
ATOM   4659 2HG2 THR A 301      37.946  -3.532  -6.787  1.00  0.66           H  
ATOM   4660 3HG2 THR A 301      38.984  -4.348  -5.598  1.00  0.66           H  
ATOM   4661  N   LEU A 302      40.558  -0.389  -3.834  1.00  0.65           N  
ATOM   4662  CA  LEU A 302      40.823   0.813  -3.084  1.00  0.65           C  
ATOM   4663  C   LEU A 302      41.612   1.735  -3.988  1.00  0.65           C  
ATOM   4664  O   LEU A 302      41.264   2.903  -4.156  1.00  0.65           O  
ATOM   4665  CB  LEU A 302      41.571   0.511  -1.781  1.00  0.65           C  
ATOM   4666  CG  LEU A 302      41.685   1.706  -0.846  1.00  0.65           C  
ATOM   4667  CD1 LEU A 302      41.767   1.212   0.572  1.00  0.65           C  
ATOM   4668  CD2 LEU A 302      42.902   2.555  -1.232  1.00  0.65           C  
ATOM   4669  H   LEU A 302      40.944  -1.268  -3.511  1.00  0.65           H  
ATOM   4670  HA  LEU A 302      39.877   1.293  -2.836  1.00  0.65           H  
ATOM   4671 1HB  LEU A 302      41.051  -0.295  -1.255  1.00  0.65           H  
ATOM   4672 2HB  LEU A 302      42.578   0.171  -2.024  1.00  0.65           H  
ATOM   4673  HG  LEU A 302      40.803   2.295  -0.927  1.00  0.65           H  
ATOM   4674 1HD1 LEU A 302      41.819   2.057   1.253  1.00  0.65           H  
ATOM   4675 2HD1 LEU A 302      40.880   0.619   0.801  1.00  0.65           H  
ATOM   4676 3HD1 LEU A 302      42.644   0.601   0.680  1.00  0.65           H  
ATOM   4677 1HD2 LEU A 302      42.970   3.414  -0.573  1.00  0.65           H  
ATOM   4678 2HD2 LEU A 302      43.802   1.956  -1.147  1.00  0.65           H  
ATOM   4679 3HD2 LEU A 302      42.793   2.902  -2.258  1.00  0.65           H  
ATOM   4680  N   ALA A 303      42.683   1.194  -4.585  1.00  0.64           N  
ATOM   4681  CA  ALA A 303      43.518   1.948  -5.495  1.00  0.64           C  
ATOM   4682  C   ALA A 303      42.722   2.453  -6.695  1.00  0.64           C  
ATOM   4683  O   ALA A 303      42.889   3.602  -7.111  1.00  0.64           O  
ATOM   4684  CB  ALA A 303      44.649   1.076  -5.975  1.00  0.64           C  
ATOM   4685  H   ALA A 303      42.939   0.223  -4.407  1.00  0.64           H  
ATOM   4686  HA  ALA A 303      43.924   2.803  -4.961  1.00  0.64           H  
ATOM   4687 1HB  ALA A 303      45.278   1.640  -6.639  1.00  0.64           H  
ATOM   4688 2HB  ALA A 303      45.232   0.730  -5.122  1.00  0.64           H  
ATOM   4689 3HB  ALA A 303      44.240   0.216  -6.509  1.00  0.64           H  
ATOM   4690  N   ALA A 304      41.806   1.635  -7.234  1.00  0.64           N  
ATOM   4691  CA  ALA A 304      41.010   2.100  -8.358  1.00  0.64           C  
ATOM   4692  C   ALA A 304      40.203   3.319  -7.950  1.00  0.64           C  
ATOM   4693  O   ALA A 304      40.180   4.313  -8.669  1.00  0.64           O  
ATOM   4694  CB  ALA A 304      40.083   0.999  -8.843  1.00  0.64           C  
ATOM   4695  H   ALA A 304      41.692   0.677  -6.904  1.00  0.64           H  
ATOM   4696  HA  ALA A 304      41.683   2.389  -9.163  1.00  0.64           H  
ATOM   4697 1HB  ALA A 304      39.496   1.354  -9.689  1.00  0.64           H  
ATOM   4698 2HB  ALA A 304      40.672   0.132  -9.141  1.00  0.64           H  
ATOM   4699 3HB  ALA A 304      39.423   0.723  -8.031  1.00  0.64           H  
ATOM   4700  N   ILE A 305      39.601   3.278  -6.763  1.00  0.64           N  
ATOM   4701  CA  ILE A 305      38.812   4.394  -6.262  1.00  0.64           C  
ATOM   4702  C   ILE A 305      39.646   5.612  -5.977  1.00  0.64           C  
ATOM   4703  O   ILE A 305      39.263   6.725  -6.323  1.00  0.64           O  
ATOM   4704  CB  ILE A 305      38.012   3.996  -5.044  1.00  0.64           C  
ATOM   4705  CG1 ILE A 305      36.963   3.032  -5.483  1.00  0.64           C  
ATOM   4706  CG2 ILE A 305      37.394   5.231  -4.389  1.00  0.64           C  
ATOM   4707  CD1 ILE A 305      36.307   2.376  -4.383  1.00  0.64           C  
ATOM   4708  H   ILE A 305      39.662   2.427  -6.200  1.00  0.64           H  
ATOM   4709  HA  ILE A 305      38.101   4.669  -7.028  1.00  0.64           H  
ATOM   4710  HB  ILE A 305      38.663   3.479  -4.341  1.00  0.64           H  
ATOM   4711 1HG1 ILE A 305      36.224   3.582  -6.046  1.00  0.64           H  
ATOM   4712 2HG1 ILE A 305      37.404   2.276  -6.134  1.00  0.64           H  
ATOM   4713 1HG2 ILE A 305      36.827   4.921  -3.525  1.00  0.64           H  
ATOM   4714 2HG2 ILE A 305      38.181   5.916  -4.079  1.00  0.64           H  
ATOM   4715 3HG2 ILE A 305      36.742   5.726  -5.092  1.00  0.64           H  
ATOM   4716 1HD1 ILE A 305      35.539   1.731  -4.774  1.00  0.64           H  
ATOM   4717 2HD1 ILE A 305      37.033   1.799  -3.806  1.00  0.64           H  
ATOM   4718 3HD1 ILE A 305      35.875   3.119  -3.770  1.00  0.64           H  
ATOM   4719  N   TYR A 306      40.797   5.409  -5.358  1.00  0.66           N  
ATOM   4720  CA  TYR A 306      41.718   6.487  -5.058  1.00  0.66           C  
ATOM   4721  C   TYR A 306      41.991   7.261  -6.350  1.00  0.66           C  
ATOM   4722  O   TYR A 306      41.865   8.489  -6.390  1.00  0.66           O  
ATOM   4723  CB  TYR A 306      42.982   5.862  -4.448  1.00  0.66           C  
ATOM   4724  CG  TYR A 306      44.157   6.731  -4.163  1.00  0.66           C  
ATOM   4725  CD1 TYR A 306      44.208   7.517  -3.054  1.00  0.66           C  
ATOM   4726  CD2 TYR A 306      45.224   6.682  -5.019  1.00  0.66           C  
ATOM   4727  CE1 TYR A 306      45.348   8.278  -2.808  1.00  0.66           C  
ATOM   4728  CE2 TYR A 306      46.351   7.430  -4.788  1.00  0.66           C  
ATOM   4729  CZ  TYR A 306      46.414   8.231  -3.685  1.00  0.66           C  
ATOM   4730  OH  TYR A 306      47.541   8.989  -3.437  1.00  0.66           O  
ATOM   4731  H   TYR A 306      41.045   4.460  -5.083  1.00  0.66           H  
ATOM   4732  HA  TYR A 306      41.255   7.166  -4.342  1.00  0.66           H  
ATOM   4733 1HB  TYR A 306      42.709   5.362  -3.517  1.00  0.66           H  
ATOM   4734 2HB  TYR A 306      43.323   5.089  -5.115  1.00  0.66           H  
ATOM   4735  HD1 TYR A 306      43.363   7.535  -2.373  1.00  0.66           H  
ATOM   4736  HD2 TYR A 306      45.167   6.043  -5.877  1.00  0.66           H  
ATOM   4737  HE1 TYR A 306      45.413   8.900  -1.932  1.00  0.66           H  
ATOM   4738  HE2 TYR A 306      47.190   7.379  -5.480  1.00  0.66           H  
ATOM   4739  HH  TYR A 306      48.188   8.837  -4.127  1.00  0.66           H  
ATOM   4740  N   HIS A 307      42.335   6.541  -7.415  1.00  0.68           N  
ATOM   4741  CA  HIS A 307      42.632   7.186  -8.681  1.00  0.68           C  
ATOM   4742  C   HIS A 307      41.400   7.714  -9.430  1.00  0.68           C  
ATOM   4743  O   HIS A 307      41.476   8.787 -10.033  1.00  0.68           O  
ATOM   4744  CB  HIS A 307      43.461   6.247  -9.546  1.00  0.68           C  
ATOM   4745  CG  HIS A 307      44.849   6.148  -9.038  1.00  0.68           C  
ATOM   4746  ND1 HIS A 307      45.757   7.186  -9.152  1.00  0.68           N  
ATOM   4747  CD2 HIS A 307      45.480   5.176  -8.374  1.00  0.68           C  
ATOM   4748  CE1 HIS A 307      46.892   6.830  -8.585  1.00  0.68           C  
ATOM   4749  NE2 HIS A 307      46.750   5.615  -8.111  1.00  0.68           N  
ATOM   4750  H   HIS A 307      42.415   5.524  -7.334  1.00  0.68           H  
ATOM   4751  HA  HIS A 307      43.262   8.051  -8.479  1.00  0.68           H  
ATOM   4752 1HB  HIS A 307      43.009   5.248  -9.553  1.00  0.68           H  
ATOM   4753 2HB  HIS A 307      43.493   6.617 -10.562  1.00  0.68           H  
ATOM   4754  HD2 HIS A 307      45.058   4.234  -8.091  1.00  0.68           H  
ATOM   4755  HE1 HIS A 307      47.793   7.436  -8.518  1.00  0.68           H  
ATOM   4756  HE2 HIS A 307      47.454   5.077  -7.618  1.00  0.68           H  
ATOM   4757  N   MET A 308      40.255   7.016  -9.374  1.00  0.73           N  
ATOM   4758  CA  MET A 308      39.052   7.521 -10.044  1.00  0.73           C  
ATOM   4759  C   MET A 308      38.582   8.814  -9.382  1.00  0.73           C  
ATOM   4760  O   MET A 308      38.137   9.745 -10.054  1.00  0.73           O  
ATOM   4761  CB  MET A 308      37.904   6.506  -9.988  1.00  0.73           C  
ATOM   4762  CG  MET A 308      38.030   5.266 -10.855  1.00  0.73           C  
ATOM   4763  SD  MET A 308      36.501   4.266 -10.863  1.00  0.73           S  
ATOM   4764  CE  MET A 308      36.452   3.568  -9.220  1.00  0.73           C  
ATOM   4765  H   MET A 308      40.220   6.123  -8.888  1.00  0.73           H  
ATOM   4766  HA  MET A 308      39.295   7.737 -11.084  1.00  0.73           H  
ATOM   4767 1HB  MET A 308      37.805   6.159  -8.964  1.00  0.73           H  
ATOM   4768 2HB  MET A 308      36.978   7.002 -10.264  1.00  0.73           H  
ATOM   4769 1HG  MET A 308      38.232   5.593 -11.864  1.00  0.73           H  
ATOM   4770 2HG  MET A 308      38.847   4.646 -10.551  1.00  0.73           H  
ATOM   4771 1HE  MET A 308      35.570   2.940  -9.126  1.00  0.73           H  
ATOM   4772 2HE  MET A 308      37.347   2.973  -9.043  1.00  0.73           H  
ATOM   4773 3HE  MET A 308      36.396   4.364  -8.498  1.00  0.73           H  
ATOM   4774  N   ALA A 309      38.672   8.859  -8.050  1.00  0.79           N  
ATOM   4775  CA  ALA A 309      38.302  10.024  -7.258  1.00  0.79           C  
ATOM   4776  C   ALA A 309      39.208  11.207  -7.595  1.00  0.79           C  
ATOM   4777  O   ALA A 309      38.749  12.352  -7.683  1.00  0.79           O  
ATOM   4778  CB  ALA A 309      38.395   9.683  -5.798  1.00  0.79           C  
ATOM   4779  H   ALA A 309      39.020   8.046  -7.550  1.00  0.79           H  
ATOM   4780  HA  ALA A 309      37.277  10.300  -7.503  1.00  0.79           H  
ATOM   4781 1HB  ALA A 309      38.117  10.537  -5.201  1.00  0.79           H  
ATOM   4782 2HB  ALA A 309      37.741   8.846  -5.569  1.00  0.79           H  
ATOM   4783 3HB  ALA A 309      39.423   9.402  -5.595  1.00  0.79           H  
ATOM   4784  N   GLY A 310      40.497  10.914  -7.820  1.00  0.87           N  
ATOM   4785  CA  GLY A 310      41.483  11.914  -8.205  1.00  0.87           C  
ATOM   4786  C   GLY A 310      42.392  12.389  -7.072  1.00  0.87           C  
ATOM   4787  O   GLY A 310      42.136  12.160  -5.889  1.00  0.87           O  
ATOM   4788  H   GLY A 310      40.821   9.954  -7.690  1.00  0.87           H  
ATOM   4789 1HA  GLY A 310      42.098  11.494  -9.002  1.00  0.87           H  
ATOM   4790 2HA  GLY A 310      40.968  12.771  -8.637  1.00  0.87           H  
ATOM   4791  N   LYS A 311      43.449  13.116  -7.460  1.00  0.96           N  
ATOM   4792  CA  LYS A 311      44.466  13.671  -6.550  1.00  0.96           C  
ATOM   4793  C   LYS A 311      43.877  14.671  -5.550  1.00  0.96           C  
ATOM   4794  O   LYS A 311      44.487  14.980  -4.528  1.00  0.96           O  
ATOM   4795  CB  LYS A 311      45.572  14.377  -7.344  1.00  0.96           C  
ATOM   4796  CG  LYS A 311      45.126  15.695  -8.005  1.00  0.96           C  
ATOM   4797  CD  LYS A 311      46.253  16.372  -8.771  1.00  0.96           C  
ATOM   4798  CE  LYS A 311      45.770  17.662  -9.469  1.00  0.96           C  
ATOM   4799  NZ  LYS A 311      45.353  18.747  -8.495  1.00  0.96           N  
ATOM   4800  H   LYS A 311      43.571  13.273  -8.450  1.00  0.96           H  
ATOM   4801  HA  LYS A 311      44.905  12.849  -5.983  1.00  0.96           H  
ATOM   4802 1HB  LYS A 311      46.405  14.606  -6.680  1.00  0.96           H  
ATOM   4803 2HB  LYS A 311      45.945  13.715  -8.124  1.00  0.96           H  
ATOM   4804 1HG  LYS A 311      44.285  15.518  -8.674  1.00  0.96           H  
ATOM   4805 2HG  LYS A 311      44.802  16.384  -7.228  1.00  0.96           H  
ATOM   4806 1HD  LYS A 311      47.056  16.626  -8.079  1.00  0.96           H  
ATOM   4807 2HD  LYS A 311      46.647  15.688  -9.522  1.00  0.96           H  
ATOM   4808 1HE  LYS A 311      46.579  18.042 -10.089  1.00  0.96           H  
ATOM   4809 2HE  LYS A 311      44.919  17.421 -10.106  1.00  0.96           H  
ATOM   4810 1HZ  LYS A 311      45.053  19.557  -9.008  1.00  0.96           H  
ATOM   4811 2HZ  LYS A 311      44.559  18.442  -7.889  1.00  0.96           H  
ATOM   4812 3HZ  LYS A 311      46.126  18.993  -7.907  1.00  0.96           H  
ATOM   4813  N   ASP A 312      42.683  15.163  -5.869  1.00  1.05           N  
ATOM   4814  CA  ASP A 312      41.956  16.160  -5.107  1.00  1.05           C  
ATOM   4815  C   ASP A 312      40.999  15.513  -4.094  1.00  1.05           C  
ATOM   4816  O   ASP A 312      40.147  16.193  -3.515  1.00  1.05           O  
ATOM   4817  CB  ASP A 312      41.167  17.042  -6.077  1.00  1.05           C  
ATOM   4818  CG  ASP A 312      42.074  17.853  -7.044  1.00  1.05           C  
ATOM   4819  OD1 ASP A 312      43.200  18.184  -6.702  1.00  1.05           O  
ATOM   4820  OD2 ASP A 312      41.633  18.110  -8.131  1.00  1.05           O  
ATOM   4821  H   ASP A 312      42.257  14.821  -6.715  1.00  1.05           H  
ATOM   4822  HA  ASP A 312      42.673  16.772  -4.560  1.00  1.05           H  
ATOM   4823 1HB  ASP A 312      40.497  16.415  -6.668  1.00  1.05           H  
ATOM   4824 2HB  ASP A 312      40.547  17.739  -5.511  1.00  1.05           H  
ATOM   4825  N   PHE A 313      41.139  14.197  -3.888  1.00  1.11           N  
ATOM   4826  CA  PHE A 313      40.329  13.449  -2.928  1.00  1.11           C  
ATOM   4827  C   PHE A 313      40.347  14.262  -1.635  1.00  1.11           C  
ATOM   4828  O   PHE A 313      41.412  14.683  -1.175  1.00  1.11           O  
ATOM   4829  CB  PHE A 313      40.972  12.103  -2.598  1.00  1.11           C  
ATOM   4830  CG  PHE A 313      40.116  11.070  -1.829  1.00  1.11           C  
ATOM   4831  CD1 PHE A 313      39.597   9.996  -2.523  1.00  1.11           C  
ATOM   4832  CD2 PHE A 313      39.799  11.176  -0.481  1.00  1.11           C  
ATOM   4833  CE1 PHE A 313      38.831   9.024  -1.919  1.00  1.11           C  
ATOM   4834  CE2 PHE A 313      39.023  10.198   0.134  1.00  1.11           C  
ATOM   4835  CZ  PHE A 313      38.551   9.119  -0.586  1.00  1.11           C  
ATOM   4836  H   PHE A 313      41.821  13.674  -4.436  1.00  1.11           H  
ATOM   4837  HA  PHE A 313      39.312  13.337  -3.297  1.00  1.11           H  
ATOM   4838 1HB  PHE A 313      41.291  11.636  -3.531  1.00  1.11           H  
ATOM   4839 2HB  PHE A 313      41.868  12.289  -2.027  1.00  1.11           H  
ATOM   4840  HD1 PHE A 313      39.839   9.923  -3.560  1.00  1.11           H  
ATOM   4841  HD2 PHE A 313      40.166  12.027   0.091  1.00  1.11           H  
ATOM   4842  HE1 PHE A 313      38.454   8.181  -2.501  1.00  1.11           H  
ATOM   4843  HE2 PHE A 313      38.778  10.279   1.183  1.00  1.11           H  
ATOM   4844  HZ  PHE A 313      37.945   8.356  -0.098  1.00  1.11           H  
ATOM   4845  N   HIS A 314      39.185  14.474  -1.046  1.00  1.11           N  
ATOM   4846  CA  HIS A 314      39.058  15.293   0.152  1.00  1.11           C  
ATOM   4847  C   HIS A 314      37.868  14.846   0.981  1.00  1.11           C  
ATOM   4848  O   HIS A 314      36.865  14.383   0.433  1.00  1.11           O  
ATOM   4849  CB  HIS A 314      38.909  16.772  -0.245  1.00  1.11           C  
ATOM   4850  CG  HIS A 314      38.967  17.764   0.882  1.00  1.11           C  
ATOM   4851  ND1 HIS A 314      37.871  18.077   1.663  1.00  1.11           N  
ATOM   4852  CD2 HIS A 314      39.987  18.526   1.343  1.00  1.11           C  
ATOM   4853  CE1 HIS A 314      38.219  18.999   2.553  1.00  1.11           C  
ATOM   4854  NE2 HIS A 314      39.497  19.283   2.380  1.00  1.11           N  
ATOM   4855  H   HIS A 314      38.358  14.085  -1.466  1.00  1.11           H  
ATOM   4856  HA  HIS A 314      39.954  15.190   0.766  1.00  1.11           H  
ATOM   4857 1HB  HIS A 314      39.700  17.030  -0.955  1.00  1.11           H  
ATOM   4858 2HB  HIS A 314      37.960  16.907  -0.765  1.00  1.11           H  
ATOM   4859  HD2 HIS A 314      41.007  18.539   0.956  1.00  1.11           H  
ATOM   4860  HE1 HIS A 314      37.563  19.442   3.304  1.00  1.11           H  
ATOM   4861  HE2 HIS A 314      40.034  19.951   2.918  1.00  1.11           H  
ATOM   4862  N   VAL A 315      37.978  14.986   2.303  1.00  1.07           N  
ATOM   4863  CA  VAL A 315      36.930  14.588   3.250  1.00  1.07           C  
ATOM   4864  C   VAL A 315      35.569  15.235   2.993  1.00  1.07           C  
ATOM   4865  O   VAL A 315      34.545  14.682   3.378  1.00  1.07           O  
ATOM   4866  CB  VAL A 315      37.376  14.866   4.704  1.00  1.07           C  
ATOM   4867  CG1 VAL A 315      37.429  16.348   4.990  1.00  1.07           C  
ATOM   4868  CG2 VAL A 315      36.409  14.192   5.649  1.00  1.07           C  
ATOM   4869  H   VAL A 315      38.826  15.392   2.673  1.00  1.07           H  
ATOM   4870  HA  VAL A 315      36.800  13.505   3.153  1.00  1.07           H  
ATOM   4871  HB  VAL A 315      38.374  14.466   4.854  1.00  1.07           H  
ATOM   4872 1HG1 VAL A 315      37.753  16.510   6.021  1.00  1.07           H  
ATOM   4873 2HG1 VAL A 315      38.133  16.812   4.316  1.00  1.07           H  
ATOM   4874 3HG1 VAL A 315      36.446  16.789   4.859  1.00  1.07           H  
ATOM   4875 1HG2 VAL A 315      36.716  14.363   6.677  1.00  1.07           H  
ATOM   4876 2HG2 VAL A 315      35.425  14.607   5.497  1.00  1.07           H  
ATOM   4877 3HG2 VAL A 315      36.385  13.118   5.454  1.00  1.07           H  
ATOM   4878  N   GLY A 316      35.542  16.402   2.346  1.00  1.00           N  
ATOM   4879  CA  GLY A 316      34.278  17.050   2.043  1.00  1.00           C  
ATOM   4880  C   GLY A 316      33.573  16.431   0.824  1.00  1.00           C  
ATOM   4881  O   GLY A 316      32.441  16.808   0.513  1.00  1.00           O  
ATOM   4882  H   GLY A 316      36.407  16.855   2.061  1.00  1.00           H  
ATOM   4883 1HA  GLY A 316      33.631  16.996   2.912  1.00  1.00           H  
ATOM   4884 2HA  GLY A 316      34.464  18.106   1.852  1.00  1.00           H  
ATOM   4885  N   LYS A 317      34.253  15.505   0.126  1.00  0.91           N  
ATOM   4886  CA  LYS A 317      33.724  14.848  -1.069  1.00  0.91           C  
ATOM   4887  C   LYS A 317      33.611  13.323  -0.946  1.00  0.91           C  
ATOM   4888  O   LYS A 317      32.603  12.748  -1.356  1.00  0.91           O  
ATOM   4889  CB  LYS A 317      34.635  15.143  -2.263  1.00  0.91           C  
ATOM   4890  CG  LYS A 317      34.793  16.621  -2.643  1.00  0.91           C  
ATOM   4891  CD  LYS A 317      33.507  17.233  -3.219  1.00  0.91           C  
ATOM   4892  CE  LYS A 317      33.729  18.705  -3.604  1.00  0.91           C  
ATOM   4893  NZ  LYS A 317      32.506  19.347  -4.182  1.00  0.91           N  
ATOM   4894  H   LYS A 317      35.179  15.231   0.437  1.00  0.91           H  
ATOM   4895  HA  LYS A 317      32.728  15.242  -1.267  1.00  0.91           H  
ATOM   4896 1HB  LYS A 317      35.633  14.767  -2.042  1.00  0.91           H  
ATOM   4897 2HB  LYS A 317      34.269  14.605  -3.138  1.00  0.91           H  
ATOM   4898 1HG  LYS A 317      35.089  17.189  -1.760  1.00  0.91           H  
ATOM   4899 2HG  LYS A 317      35.587  16.708  -3.384  1.00  0.91           H  
ATOM   4900 1HD  LYS A 317      33.193  16.679  -4.107  1.00  0.91           H  
ATOM   4901 2HD  LYS A 317      32.702  17.181  -2.480  1.00  0.91           H  
ATOM   4902 1HE  LYS A 317      34.010  19.248  -2.705  1.00  0.91           H  
ATOM   4903 2HE  LYS A 317      34.539  18.774  -4.328  1.00  0.91           H  
ATOM   4904 1HZ  LYS A 317      32.684  20.304  -4.393  1.00  0.91           H  
ATOM   4905 2HZ  LYS A 317      32.165  18.896  -5.041  1.00  0.91           H  
ATOM   4906 3HZ  LYS A 317      31.716  19.292  -3.536  1.00  0.91           H  
ATOM   4907  N   TYR A 318      34.661  12.671  -0.417  1.00  0.84           N  
ATOM   4908  CA  TYR A 318      34.695  11.202  -0.373  1.00  0.84           C  
ATOM   4909  C   TYR A 318      35.364  10.689   0.913  1.00  0.84           C  
ATOM   4910  O   TYR A 318      36.230  11.360   1.477  1.00  0.84           O  
ATOM   4911  CB  TYR A 318      35.592  10.640  -1.467  1.00  0.84           C  
ATOM   4912  CG  TYR A 318      35.513  11.211  -2.827  1.00  0.84           C  
ATOM   4913  CD1 TYR A 318      36.468  12.167  -3.149  1.00  0.84           C  
ATOM   4914  CD2 TYR A 318      34.586  10.847  -3.734  1.00  0.84           C  
ATOM   4915  CE1 TYR A 318      36.501  12.738  -4.393  1.00  0.84           C  
ATOM   4916  CE2 TYR A 318      34.623  11.429  -4.996  1.00  0.84           C  
ATOM   4917  CZ  TYR A 318      35.571  12.354  -5.324  1.00  0.84           C  
ATOM   4918  OH  TYR A 318      35.589  12.900  -6.587  1.00  0.84           O  
ATOM   4919  H   TYR A 318      35.449  13.206  -0.065  1.00  0.84           H  
ATOM   4920  HA  TYR A 318      33.678  10.804  -0.420  1.00  0.84           H  
ATOM   4921 1HB  TYR A 318      36.585  10.809  -1.144  1.00  0.84           H  
ATOM   4922 2HB  TYR A 318      35.448   9.560  -1.538  1.00  0.84           H  
ATOM   4923  HD1 TYR A 318      37.205  12.452  -2.401  1.00  0.84           H  
ATOM   4924  HD2 TYR A 318      33.827  10.105  -3.481  1.00  0.84           H  
ATOM   4925  HE1 TYR A 318      37.263  13.478  -4.645  1.00  0.84           H  
ATOM   4926  HE2 TYR A 318      33.893  11.149  -5.743  1.00  0.84           H  
ATOM   4927  HH  TYR A 318      36.443  13.324  -6.747  1.00  0.84           H  
ATOM   4928  N   GLU A 319      35.094   9.441   1.285  1.00  0.78           N  
ATOM   4929  CA  GLU A 319      35.899   8.806   2.348  1.00  0.78           C  
ATOM   4930  C   GLU A 319      36.019   7.295   2.147  1.00  0.78           C  
ATOM   4931  O   GLU A 319      35.199   6.686   1.455  1.00  0.78           O  
ATOM   4932  CB  GLU A 319      35.309   9.071   3.730  1.00  0.78           C  
ATOM   4933  CG  GLU A 319      33.997   8.466   3.904  1.00  0.78           C  
ATOM   4934  CD  GLU A 319      33.372   8.748   5.216  1.00  0.78           C  
ATOM   4935  OE1 GLU A 319      33.406   9.867   5.668  1.00  0.78           O  
ATOM   4936  OE2 GLU A 319      32.846   7.837   5.789  1.00  0.78           O  
ATOM   4937  H   GLU A 319      34.306   8.955   0.849  1.00  0.78           H  
ATOM   4938  HA  GLU A 319      36.907   9.222   2.321  1.00  0.78           H  
ATOM   4939 1HB  GLU A 319      35.978   8.671   4.498  1.00  0.78           H  
ATOM   4940 2HB  GLU A 319      35.217  10.146   3.894  1.00  0.78           H  
ATOM   4941 1HG  GLU A 319      33.374   8.861   3.111  1.00  0.78           H  
ATOM   4942 2HG  GLU A 319      34.079   7.386   3.766  1.00  0.78           H  
ATOM   4943  N   PHE A 320      37.031   6.682   2.759  1.00  0.75           N  
ATOM   4944  CA  PHE A 320      37.123   5.224   2.727  1.00  0.75           C  
ATOM   4945  C   PHE A 320      36.560   4.645   4.017  1.00  0.75           C  
ATOM   4946  O   PHE A 320      36.599   5.306   5.057  1.00  0.75           O  
ATOM   4947  CB  PHE A 320      38.554   4.736   2.516  1.00  0.75           C  
ATOM   4948  CG  PHE A 320      39.100   4.993   1.129  1.00  0.75           C  
ATOM   4949  CD1 PHE A 320      39.986   6.034   0.873  1.00  0.75           C  
ATOM   4950  CD2 PHE A 320      38.702   4.185   0.068  1.00  0.75           C  
ATOM   4951  CE1 PHE A 320      40.468   6.245  -0.419  1.00  0.75           C  
ATOM   4952  CE2 PHE A 320      39.172   4.404  -1.213  1.00  0.75           C  
ATOM   4953  CZ  PHE A 320      40.057   5.430  -1.455  1.00  0.75           C  
ATOM   4954  H   PHE A 320      37.731   7.216   3.286  1.00  0.75           H  
ATOM   4955  HA  PHE A 320      36.521   4.846   1.900  1.00  0.75           H  
ATOM   4956 1HB  PHE A 320      39.215   5.216   3.242  1.00  0.75           H  
ATOM   4957 2HB  PHE A 320      38.580   3.673   2.698  1.00  0.75           H  
ATOM   4958  HD1 PHE A 320      40.300   6.680   1.697  1.00  0.75           H  
ATOM   4959  HD2 PHE A 320      38.002   3.363   0.262  1.00  0.75           H  
ATOM   4960  HE1 PHE A 320      41.161   7.055  -0.616  1.00  0.75           H  
ATOM   4961  HE2 PHE A 320      38.850   3.760  -2.028  1.00  0.75           H  
ATOM   4962  HZ  PHE A 320      40.428   5.594  -2.463  1.00  0.75           H  
ATOM   4963  N   GLN A 321      36.027   3.434   3.950  1.00  0.75           N  
ATOM   4964  CA  GLN A 321      35.515   2.755   5.134  1.00  0.75           C  
ATOM   4965  C   GLN A 321      36.199   1.413   5.340  1.00  0.75           C  
ATOM   4966  O   GLN A 321      36.513   0.697   4.390  1.00  0.75           O  
ATOM   4967  CB  GLN A 321      33.990   2.590   5.106  1.00  0.75           C  
ATOM   4968  CG  GLN A 321      33.417   1.871   6.355  1.00  0.75           C  
ATOM   4969  CD  GLN A 321      31.924   1.769   6.366  1.00  0.75           C  
ATOM   4970  OE1 GLN A 321      31.215   2.755   6.185  1.00  0.75           O  
ATOM   4971  NE2 GLN A 321      31.428   0.550   6.581  1.00  0.75           N  
ATOM   4972  H   GLN A 321      35.992   2.941   3.058  1.00  0.75           H  
ATOM   4973  HA  GLN A 321      35.748   3.367   6.000  1.00  0.75           H  
ATOM   4974 1HB  GLN A 321      33.529   3.579   5.057  1.00  0.75           H  
ATOM   4975 2HB  GLN A 321      33.697   2.067   4.226  1.00  0.75           H  
ATOM   4976 1HG  GLN A 321      33.800   0.855   6.382  1.00  0.75           H  
ATOM   4977 2HG  GLN A 321      33.730   2.412   7.252  1.00  0.75           H  
ATOM   4978 1HE2 GLN A 321      30.444   0.389   6.603  1.00  0.75           H  
ATOM   4979 2HE2 GLN A 321      32.051  -0.219   6.727  1.00  0.75           H  
ATOM   4980  N   CYS A 322      36.444   1.105   6.600  1.00  0.78           N  
ATOM   4981  CA  CYS A 322      37.116  -0.120   7.004  1.00  0.78           C  
ATOM   4982  C   CYS A 322      36.527  -0.777   8.228  1.00  0.78           C  
ATOM   4983  O   CYS A 322      36.091  -0.104   9.157  1.00  0.78           O  
ATOM   4984  CB  CYS A 322      38.560   0.175   7.315  1.00  0.78           C  
ATOM   4985  SG  CYS A 322      39.500  -1.222   7.944  1.00  0.78           S  
ATOM   4986  H   CYS A 322      36.173   1.785   7.312  1.00  0.78           H  
ATOM   4987  HA  CYS A 322      37.067  -0.824   6.175  1.00  0.78           H  
ATOM   4988 1HB  CYS A 322      39.029   0.541   6.434  1.00  0.78           H  
ATOM   4989 2HB  CYS A 322      38.609   0.945   8.014  1.00  0.78           H  
ATOM   4990  HG  CYS A 322      38.554  -1.692   8.785  1.00  0.78           H  
ATOM   4991  N   LEU A 323      36.457  -2.103   8.200  1.00  0.84           N  
ATOM   4992  CA  LEU A 323      36.014  -2.843   9.373  1.00  0.84           C  
ATOM   4993  C   LEU A 323      37.135  -2.911  10.381  1.00  0.84           C  
ATOM   4994  O   LEU A 323      38.260  -3.335  10.063  1.00  0.84           O  
ATOM   4995  CB  LEU A 323      35.586  -4.260   9.029  1.00  0.84           C  
ATOM   4996  CG  LEU A 323      35.163  -5.133  10.218  1.00  0.84           C  
ATOM   4997  CD1 LEU A 323      33.909  -4.601  10.841  1.00  0.84           C  
ATOM   4998  CD2 LEU A 323      34.993  -6.533   9.743  1.00  0.84           C  
ATOM   4999  H   LEU A 323      36.790  -2.616   7.379  1.00  0.84           H  
ATOM   5000  HA  LEU A 323      35.173  -2.321   9.829  1.00  0.84           H  
ATOM   5001 1HB  LEU A 323      34.770  -4.229   8.312  1.00  0.84           H  
ATOM   5002 2HB  LEU A 323      36.421  -4.750   8.585  1.00  0.84           H  
ATOM   5003  HG  LEU A 323      35.934  -5.111  10.973  1.00  0.84           H  
ATOM   5004 1HD1 LEU A 323      33.653  -5.225  11.686  1.00  0.84           H  
ATOM   5005 2HD1 LEU A 323      34.077  -3.583  11.184  1.00  0.84           H  
ATOM   5006 3HD1 LEU A 323      33.113  -4.619  10.107  1.00  0.84           H  
ATOM   5007 1HD2 LEU A 323      34.710  -7.169  10.580  1.00  0.84           H  
ATOM   5008 2HD2 LEU A 323      34.229  -6.543   8.983  1.00  0.84           H  
ATOM   5009 3HD2 LEU A 323      35.916  -6.883   9.324  1.00  0.84           H  
ATOM   5010  N   HIS A 324      36.808  -2.549  11.611  1.00  0.91           N  
ATOM   5011  CA  HIS A 324      37.763  -2.562  12.700  1.00  0.91           C  
ATOM   5012  C   HIS A 324      38.422  -3.932  12.776  1.00  0.91           C  
ATOM   5013  O   HIS A 324      37.796  -4.976  12.565  1.00  0.91           O  
ATOM   5014  CB  HIS A 324      37.023  -2.248  14.014  1.00  0.91           C  
ATOM   5015  CG  HIS A 324      37.866  -1.932  15.229  1.00  0.91           C  
ATOM   5016  ND1 HIS A 324      38.503  -2.891  15.982  1.00  0.91           N  
ATOM   5017  CD2 HIS A 324      38.140  -0.747  15.815  1.00  0.91           C  
ATOM   5018  CE1 HIS A 324      39.133  -2.314  16.987  1.00  0.91           C  
ATOM   5019  NE2 HIS A 324      38.926  -1.003  16.915  1.00  0.91           N  
ATOM   5020  H   HIS A 324      35.866  -2.197  11.791  1.00  0.91           H  
ATOM   5021  HA  HIS A 324      38.537  -1.813  12.534  1.00  0.91           H  
ATOM   5022 1HB  HIS A 324      36.358  -1.417  13.847  1.00  0.91           H  
ATOM   5023 2HB  HIS A 324      36.393  -3.103  14.272  1.00  0.91           H  
ATOM   5024  HD1 HIS A 324      38.483  -3.896  15.832  1.00  0.91           H  
ATOM   5025  HD2 HIS A 324      37.842   0.273  15.579  1.00  0.91           H  
ATOM   5026  HE1 HIS A 324      39.694  -2.923  17.702  1.00  0.91           H  
ATOM   5027  N   GLY A 325      39.721  -3.933  13.006  1.00  0.99           N  
ATOM   5028  CA  GLY A 325      40.474  -5.174  13.163  1.00  0.99           C  
ATOM   5029  C   GLY A 325      40.897  -5.858  11.859  1.00  0.99           C  
ATOM   5030  O   GLY A 325      42.080  -6.075  11.599  1.00  0.99           O  
ATOM   5031  H   GLY A 325      40.197  -3.032  13.107  1.00  0.99           H  
ATOM   5032 1HA  GLY A 325      41.352  -4.983  13.781  1.00  0.99           H  
ATOM   5033 2HA  GLY A 325      39.847  -5.862  13.716  1.00  0.99           H  
ATOM   5034  N   MET A 326      39.909  -6.223  11.054  1.00  1.05           N  
ATOM   5035  CA  MET A 326      40.132  -6.942   9.804  1.00  1.05           C  
ATOM   5036  C   MET A 326      40.939  -6.217   8.724  1.00  1.05           C  
ATOM   5037  O   MET A 326      41.897  -6.783   8.199  1.00  1.05           O  
ATOM   5038  CB  MET A 326      38.792  -7.342   9.219  1.00  1.05           C  
ATOM   5039  CG  MET A 326      38.876  -8.136   7.956  1.00  1.05           C  
ATOM   5040  SD  MET A 326      37.278  -8.724   7.385  1.00  1.05           S  
ATOM   5041  CE  MET A 326      37.748  -9.255   5.763  1.00  1.05           C  
ATOM   5042  H   MET A 326      38.967  -5.981  11.361  1.00  1.05           H  
ATOM   5043  HA  MET A 326      40.680  -7.851  10.049  1.00  1.05           H  
ATOM   5044 1HB  MET A 326      38.219  -7.890   9.945  1.00  1.05           H  
ATOM   5045 2HB  MET A 326      38.235  -6.431   8.999  1.00  1.05           H  
ATOM   5046 1HG  MET A 326      39.316  -7.521   7.181  1.00  1.05           H  
ATOM   5047 2HG  MET A 326      39.522  -8.997   8.113  1.00  1.05           H  
ATOM   5048 1HE  MET A 326      36.894  -9.699   5.264  1.00  1.05           H  
ATOM   5049 2HE  MET A 326      38.100  -8.414   5.191  1.00  1.05           H  
ATOM   5050 3HE  MET A 326      38.540  -9.976   5.846  1.00  1.05           H  
ATOM   5051  N   GLY A 327      40.568  -4.985   8.375  1.00  1.09           N  
ATOM   5052  CA  GLY A 327      41.289  -4.311   7.290  1.00  1.09           C  
ATOM   5053  C   GLY A 327      42.365  -3.337   7.766  1.00  1.09           C  
ATOM   5054  O   GLY A 327      43.098  -2.768   6.953  1.00  1.09           O  
ATOM   5055  H   GLY A 327      39.787  -4.516   8.846  1.00  1.09           H  
ATOM   5056 1HA  GLY A 327      41.739  -5.059   6.639  1.00  1.09           H  
ATOM   5057 2HA  GLY A 327      40.570  -3.773   6.678  1.00  1.09           H  
ATOM   5058  N   GLU A 328      42.498  -3.199   9.079  1.00  1.10           N  
ATOM   5059  CA  GLU A 328      43.397  -2.238   9.725  1.00  1.10           C  
ATOM   5060  C   GLU A 328      44.704  -1.862   9.007  1.00  1.10           C  
ATOM   5061  O   GLU A 328      44.876  -0.684   8.688  1.00  1.10           O  
ATOM   5062  CB  GLU A 328      43.730  -2.678  11.151  1.00  1.10           C  
ATOM   5063  CG  GLU A 328      42.601  -2.626  12.084  1.00  1.10           C  
ATOM   5064  CD  GLU A 328      42.038  -1.298  12.430  1.00  1.10           C  
ATOM   5065  OE1 GLU A 328      42.647  -0.282  12.220  1.00  1.10           O  
ATOM   5066  OE2 GLU A 328      40.945  -1.337  12.941  1.00  1.10           O  
ATOM   5067  H   GLU A 328      41.899  -3.767   9.665  1.00  1.10           H  
ATOM   5068  HA  GLU A 328      42.829  -1.312   9.822  1.00  1.10           H  
ATOM   5069 1HB  GLU A 328      44.010  -3.715  11.176  1.00  1.10           H  
ATOM   5070 2HB  GLU A 328      44.557  -2.090  11.549  1.00  1.10           H  
ATOM   5071 1HG  GLU A 328      41.823  -3.174  11.582  1.00  1.10           H  
ATOM   5072 2HG  GLU A 328      42.867  -3.161  12.994  1.00  1.10           H  
ATOM   5073  N   PRO A 329      45.664  -2.783   8.743  1.00  1.09           N  
ATOM   5074  CA  PRO A 329      46.941  -2.431   8.163  1.00  1.09           C  
ATOM   5075  C   PRO A 329      46.808  -1.836   6.758  1.00  1.09           C  
ATOM   5076  O   PRO A 329      47.687  -1.096   6.317  1.00  1.09           O  
ATOM   5077  CB  PRO A 329      47.685  -3.776   8.174  1.00  1.09           C  
ATOM   5078  CG  PRO A 329      46.602  -4.827   8.176  1.00  1.09           C  
ATOM   5079  CD  PRO A 329      45.506  -4.242   9.007  1.00  1.09           C  
ATOM   5080  HA  PRO A 329      47.437  -1.711   8.829  1.00  1.09           H  
ATOM   5081 1HB  PRO A 329      48.370  -3.840   7.347  1.00  1.09           H  
ATOM   5082 2HB  PRO A 329      48.298  -3.839   9.081  1.00  1.09           H  
ATOM   5083 1HG  PRO A 329      46.272  -5.034   7.147  1.00  1.09           H  
ATOM   5084 2HG  PRO A 329      46.983  -5.773   8.584  1.00  1.09           H  
ATOM   5085 1HD  PRO A 329      44.567  -4.655   8.667  1.00  1.09           H  
ATOM   5086 2HD  PRO A 329      45.712  -4.479  10.052  1.00  1.09           H  
ATOM   5087  N   LEU A 330      45.708  -2.119   6.042  1.00  1.05           N  
ATOM   5088  CA  LEU A 330      45.542  -1.506   4.726  1.00  1.05           C  
ATOM   5089  C   LEU A 330      45.311  -0.056   4.974  1.00  1.05           C  
ATOM   5090  O   LEU A 330      45.881   0.815   4.324  1.00  1.05           O  
ATOM   5091  CB  LEU A 330      44.403  -2.124   3.891  1.00  1.05           C  
ATOM   5092  CG  LEU A 330      44.137  -1.418   2.492  1.00  1.05           C  
ATOM   5093  CD1 LEU A 330      45.359  -1.421   1.608  1.00  1.05           C  
ATOM   5094  CD2 LEU A 330      43.035  -2.137   1.789  1.00  1.05           C  
ATOM   5095  H   LEU A 330      44.959  -2.696   6.413  1.00  1.05           H  
ATOM   5096  HA  LEU A 330      46.462  -1.595   4.155  1.00  1.05           H  
ATOM   5097 1HB  LEU A 330      44.638  -3.167   3.701  1.00  1.05           H  
ATOM   5098 2HB  LEU A 330      43.490  -2.089   4.468  1.00  1.05           H  
ATOM   5099  HG  LEU A 330      43.851  -0.380   2.676  1.00  1.05           H  
ATOM   5100 1HD1 LEU A 330      45.109  -0.920   0.686  1.00  1.05           H  
ATOM   5101 2HD1 LEU A 330      46.179  -0.897   2.103  1.00  1.05           H  
ATOM   5102 3HD1 LEU A 330      45.648  -2.430   1.386  1.00  1.05           H  
ATOM   5103 1HD2 LEU A 330      42.814  -1.671   0.834  1.00  1.05           H  
ATOM   5104 2HD2 LEU A 330      43.339  -3.167   1.619  1.00  1.05           H  
ATOM   5105 3HD2 LEU A 330      42.156  -2.112   2.414  1.00  1.05           H  
ATOM   5106  N   TYR A 331      44.475   0.228   5.942  1.00  1.02           N  
ATOM   5107  CA  TYR A 331      44.160   1.610   6.157  1.00  1.02           C  
ATOM   5108  C   TYR A 331      45.294   2.361   6.794  1.00  1.02           C  
ATOM   5109  O   TYR A 331      45.482   3.534   6.520  1.00  1.02           O  
ATOM   5110  CB  TYR A 331      42.856   1.705   6.855  1.00  1.02           C  
ATOM   5111  CG  TYR A 331      41.953   1.243   5.866  1.00  1.02           C  
ATOM   5112  CD1 TYR A 331      41.799  -0.073   5.788  1.00  1.02           C  
ATOM   5113  CD2 TYR A 331      41.335   2.091   4.977  1.00  1.02           C  
ATOM   5114  CE1 TYR A 331      41.027  -0.622   4.854  1.00  1.02           C  
ATOM   5115  CE2 TYR A 331      40.534   1.541   4.016  1.00  1.02           C  
ATOM   5116  CZ  TYR A 331      40.395   0.176   3.973  1.00  1.02           C  
ATOM   5117  OH  TYR A 331      39.634  -0.412   3.080  1.00  1.02           O  
ATOM   5118  H   TYR A 331      44.052  -0.531   6.487  1.00  1.02           H  
ATOM   5119  HA  TYR A 331      43.996   2.055   5.186  1.00  1.02           H  
ATOM   5120 1HB  TYR A 331      42.809   1.070   7.747  1.00  1.02           H  
ATOM   5121 2HB  TYR A 331      42.634   2.720   7.089  1.00  1.02           H  
ATOM   5122  HD1 TYR A 331      42.317  -0.684   6.497  1.00  1.02           H  
ATOM   5123  HD2 TYR A 331      41.483   3.170   5.033  1.00  1.02           H  
ATOM   5124  HE1 TYR A 331      40.912  -1.703   4.808  1.00  1.02           H  
ATOM   5125  HE2 TYR A 331      40.026   2.162   3.297  1.00  1.02           H  
ATOM   5126  HH  TYR A 331      39.174   0.239   2.541  1.00  1.02           H  
ATOM   5127  N   GLU A 332      46.143   1.711   7.561  1.00  1.00           N  
ATOM   5128  CA  GLU A 332      47.276   2.504   8.011  1.00  1.00           C  
ATOM   5129  C   GLU A 332      48.120   2.941   6.781  1.00  1.00           C  
ATOM   5130  O   GLU A 332      48.546   4.101   6.689  1.00  1.00           O  
ATOM   5131  CB  GLU A 332      48.105   1.765   9.065  1.00  1.00           C  
ATOM   5132  CG  GLU A 332      47.382   1.657  10.410  1.00  1.00           C  
ATOM   5133  CD  GLU A 332      48.215   1.070  11.527  1.00  1.00           C  
ATOM   5134  OE1 GLU A 332      49.248   0.481  11.262  1.00  1.00           O  
ATOM   5135  OE2 GLU A 332      47.817   1.230  12.669  1.00  1.00           O  
ATOM   5136  H   GLU A 332      45.978   0.740   7.831  1.00  1.00           H  
ATOM   5137  HA  GLU A 332      46.893   3.406   8.487  1.00  1.00           H  
ATOM   5138 1HB  GLU A 332      48.325   0.756   8.710  1.00  1.00           H  
ATOM   5139 2HB  GLU A 332      49.052   2.280   9.218  1.00  1.00           H  
ATOM   5140 1HG  GLU A 332      47.047   2.653  10.707  1.00  1.00           H  
ATOM   5141 2HG  GLU A 332      46.491   1.038  10.268  1.00  1.00           H  
ATOM   5142  N   GLU A 333      48.252   2.046   5.779  1.00  1.03           N  
ATOM   5143  CA  GLU A 333      48.982   2.336   4.530  1.00  1.03           C  
ATOM   5144  C   GLU A 333      48.268   3.381   3.636  1.00  1.03           C  
ATOM   5145  O   GLU A 333      48.896   4.031   2.793  1.00  1.03           O  
ATOM   5146  CB  GLU A 333      49.250   1.053   3.740  1.00  1.03           C  
ATOM   5147  CG  GLU A 333      50.233   0.080   4.424  1.00  1.03           C  
ATOM   5148  CD  GLU A 333      51.628   0.655   4.655  1.00  1.03           C  
ATOM   5149  OE1 GLU A 333      52.219   1.191   3.733  1.00  1.03           O  
ATOM   5150  OE2 GLU A 333      52.112   0.558   5.764  1.00  1.03           O  
ATOM   5151  H   GLU A 333      47.873   1.102   5.906  1.00  1.03           H  
ATOM   5152  HA  GLU A 333      49.948   2.751   4.808  1.00  1.03           H  
ATOM   5153 1HB  GLU A 333      48.315   0.520   3.571  1.00  1.03           H  
ATOM   5154 2HB  GLU A 333      49.661   1.308   2.768  1.00  1.03           H  
ATOM   5155 1HG  GLU A 333      49.821  -0.195   5.389  1.00  1.03           H  
ATOM   5156 2HG  GLU A 333      50.304  -0.828   3.824  1.00  1.03           H  
ATOM   5157  N   VAL A 334      46.946   3.447   3.743  1.00  1.11           N  
ATOM   5158  CA  VAL A 334      46.127   4.380   2.969  1.00  1.11           C  
ATOM   5159  C   VAL A 334      45.909   5.754   3.646  1.00  1.11           C  
ATOM   5160  O   VAL A 334      45.855   6.783   2.963  1.00  1.11           O  
ATOM   5161  CB  VAL A 334      44.778   3.732   2.635  1.00  1.11           C  
ATOM   5162  CG1 VAL A 334      43.845   4.717   1.961  1.00  1.11           C  
ATOM   5163  CG2 VAL A 334      45.042   2.541   1.736  1.00  1.11           C  
ATOM   5164  H   VAL A 334      46.492   2.803   4.389  1.00  1.11           H  
ATOM   5165  HA  VAL A 334      46.636   4.524   2.028  1.00  1.11           H  
ATOM   5166  HB  VAL A 334      44.310   3.413   3.541  1.00  1.11           H  
ATOM   5167 1HG1 VAL A 334      42.893   4.234   1.744  1.00  1.11           H  
ATOM   5168 2HG1 VAL A 334      43.684   5.541   2.639  1.00  1.11           H  
ATOM   5169 3HG1 VAL A 334      44.290   5.078   1.033  1.00  1.11           H  
ATOM   5170 1HG2 VAL A 334      44.136   2.062   1.520  1.00  1.11           H  
ATOM   5171 2HG2 VAL A 334      45.503   2.866   0.820  1.00  1.11           H  
ATOM   5172 3HG2 VAL A 334      45.697   1.849   2.225  1.00  1.11           H  
ATOM   5173  N   VAL A 335      45.716   5.740   4.962  1.00  1.23           N  
ATOM   5174  CA  VAL A 335      45.383   6.890   5.798  1.00  1.23           C  
ATOM   5175  C   VAL A 335      46.560   7.681   6.382  1.00  1.23           C  
ATOM   5176  O   VAL A 335      46.438   8.886   6.590  1.00  1.23           O  
ATOM   5177  CB  VAL A 335      44.476   6.429   6.947  1.00  1.23           C  
ATOM   5178  CG1 VAL A 335      44.130   7.584   7.901  1.00  1.23           C  
ATOM   5179  CG2 VAL A 335      43.240   5.791   6.343  1.00  1.23           C  
ATOM   5180  H   VAL A 335      45.774   4.852   5.433  1.00  1.23           H  
ATOM   5181  HA  VAL A 335      44.823   7.567   5.176  1.00  1.23           H  
ATOM   5182  HB  VAL A 335      45.009   5.695   7.540  1.00  1.23           H  
ATOM   5183 1HG1 VAL A 335      43.500   7.217   8.709  1.00  1.23           H  
ATOM   5184 2HG1 VAL A 335      45.047   7.998   8.321  1.00  1.23           H  
ATOM   5185 3HG1 VAL A 335      43.596   8.362   7.362  1.00  1.23           H  
ATOM   5186 1HG2 VAL A 335      42.632   5.437   7.127  1.00  1.23           H  
ATOM   5187 2HG2 VAL A 335      42.698   6.524   5.756  1.00  1.23           H  
ATOM   5188 3HG2 VAL A 335      43.529   4.960   5.705  1.00  1.23           H  
ATOM   5189  N   GLY A 336      47.668   7.027   6.740  1.00  1.36           N  
ATOM   5190  CA  GLY A 336      48.747   7.769   7.391  1.00  1.36           C  
ATOM   5191  C   GLY A 336      49.269   8.941   6.545  1.00  1.36           C  
ATOM   5192  O   GLY A 336      49.292   8.888   5.317  1.00  1.36           O  
ATOM   5193  H   GLY A 336      47.781   6.022   6.591  1.00  1.36           H  
ATOM   5194 1HA  GLY A 336      48.390   8.143   8.351  1.00  1.36           H  
ATOM   5195 2HA  GLY A 336      49.566   7.082   7.604  1.00  1.36           H  
ATOM   5196  N   ARG A 337      49.749   9.982   7.232  1.00  1.46           N  
ATOM   5197  CA  ARG A 337      50.259  11.218   6.614  1.00  1.46           C  
ATOM   5198  C   ARG A 337      51.455  11.000   5.684  1.00  1.46           C  
ATOM   5199  O   ARG A 337      51.637  11.711   4.699  1.00  1.46           O  
ATOM   5200  CB  ARG A 337      50.628  12.214   7.698  1.00  1.46           C  
ATOM   5201  CG  ARG A 337      51.130  13.572   7.220  1.00  1.46           C  
ATOM   5202  CD  ARG A 337      50.073  14.342   6.481  1.00  1.46           C  
ATOM   5203  NE  ARG A 337      50.491  15.722   6.233  1.00  1.46           N  
ATOM   5204  CZ  ARG A 337      49.820  16.628   5.480  1.00  1.46           C  
ATOM   5205  NH1 ARG A 337      48.698  16.316   4.859  1.00  1.46           N  
ATOM   5206  NH2 ARG A 337      50.303  17.856   5.364  1.00  1.46           N  
ATOM   5207  H   ARG A 337      49.709   9.939   8.239  1.00  1.46           H  
ATOM   5208  HA  ARG A 337      49.451  11.652   6.027  1.00  1.46           H  
ATOM   5209 1HB  ARG A 337      49.755  12.397   8.322  1.00  1.46           H  
ATOM   5210 2HB  ARG A 337      51.402  11.788   8.334  1.00  1.46           H  
ATOM   5211 1HG  ARG A 337      51.449  14.163   8.076  1.00  1.46           H  
ATOM   5212 2HG  ARG A 337      51.974  13.425   6.545  1.00  1.46           H  
ATOM   5213 1HD  ARG A 337      49.889  13.867   5.518  1.00  1.46           H  
ATOM   5214 2HD  ARG A 337      49.145  14.356   7.054  1.00  1.46           H  
ATOM   5215  HE  ARG A 337      51.342  16.031   6.677  1.00  1.46           H  
ATOM   5216 1HH1 ARG A 337      48.300  15.359   4.898  1.00  1.46           H  
ATOM   5217 2HH1 ARG A 337      48.222  17.002   4.305  1.00  1.46           H  
ATOM   5218 1HH2 ARG A 337      51.162  18.109   5.833  1.00  1.46           H  
ATOM   5219 2HH2 ARG A 337      49.813  18.537   4.804  1.00  1.46           H  
ATOM   5220  N   GLY A 338      52.305  10.034   6.020  1.00  1.48           N  
ATOM   5221  CA  GLY A 338      53.493   9.727   5.217  1.00  1.48           C  
ATOM   5222  C   GLY A 338      53.175   8.682   4.140  1.00  1.48           C  
ATOM   5223  O   GLY A 338      54.074   8.133   3.497  1.00  1.48           O  
ATOM   5224  H   GLY A 338      52.114   9.484   6.844  1.00  1.48           H  
ATOM   5225 1HA  GLY A 338      53.861  10.638   4.748  1.00  1.48           H  
ATOM   5226 2HA  GLY A 338      54.283   9.355   5.867  1.00  1.48           H  
ATOM   5227  N   LYS A 339      51.890   8.375   4.013  1.00  1.42           N  
ATOM   5228  CA  LYS A 339      51.316   7.373   3.144  1.00  1.42           C  
ATOM   5229  C   LYS A 339      50.354   8.071   2.177  1.00  1.42           C  
ATOM   5230  O   LYS A 339      50.577   9.227   1.823  1.00  1.42           O  
ATOM   5231  CB  LYS A 339      50.611   6.330   3.979  1.00  1.42           C  
ATOM   5232  CG  LYS A 339      51.459   5.641   5.032  1.00  1.42           C  
ATOM   5233  CD  LYS A 339      52.476   4.734   4.389  1.00  1.42           C  
ATOM   5234  CE  LYS A 339      53.258   3.950   5.421  1.00  1.42           C  
ATOM   5235  NZ  LYS A 339      54.195   2.997   4.778  1.00  1.42           N  
ATOM   5236  H   LYS A 339      51.208   8.878   4.573  1.00  1.42           H  
ATOM   5237  HA  LYS A 339      52.107   6.899   2.562  1.00  1.42           H  
ATOM   5238 1HB  LYS A 339      49.681   6.690   4.397  1.00  1.42           H  
ATOM   5239 2HB  LYS A 339      50.391   5.569   3.322  1.00  1.42           H  
ATOM   5240 1HG  LYS A 339      51.962   6.382   5.645  1.00  1.42           H  
ATOM   5241 2HG  LYS A 339      50.810   5.044   5.672  1.00  1.42           H  
ATOM   5242 1HD  LYS A 339      51.959   4.023   3.732  1.00  1.42           H  
ATOM   5243 2HD  LYS A 339      53.167   5.324   3.785  1.00  1.42           H  
ATOM   5244 1HE  LYS A 339      53.824   4.638   6.045  1.00  1.42           H  
ATOM   5245 2HE  LYS A 339      52.562   3.389   6.048  1.00  1.42           H  
ATOM   5246 1HZ  LYS A 339      54.690   2.474   5.482  1.00  1.42           H  
ATOM   5247 2HZ  LYS A 339      53.623   2.345   4.206  1.00  1.42           H  
ATOM   5248 3HZ  LYS A 339      54.847   3.489   4.193  1.00  1.42           H  
ATOM   5249  N   LEU A 340      49.310   7.377   1.696  1.00  1.28           N  
ATOM   5250  CA  LEU A 340      48.390   8.002   0.720  1.00  1.28           C  
ATOM   5251  C   LEU A 340      47.625   9.222   1.327  1.00  1.28           C  
ATOM   5252  O   LEU A 340      47.118  10.070   0.589  1.00  1.28           O  
ATOM   5253  CB  LEU A 340      47.370   6.968   0.218  1.00  1.28           C  
ATOM   5254  CG  LEU A 340      47.764   6.065  -0.976  1.00  1.28           C  
ATOM   5255  CD1 LEU A 340      49.014   5.290  -0.621  1.00  1.28           C  
ATOM   5256  CD2 LEU A 340      46.609   5.090  -1.283  1.00  1.28           C  
ATOM   5257  H   LEU A 340      49.145   6.411   1.996  1.00  1.28           H  
ATOM   5258  HA  LEU A 340      48.976   8.355  -0.128  1.00  1.28           H  
ATOM   5259 1HB  LEU A 340      47.181   6.321   1.013  1.00  1.28           H  
ATOM   5260 2HB  LEU A 340      46.447   7.476  -0.029  1.00  1.28           H  
ATOM   5261  HG  LEU A 340      47.975   6.675  -1.847  1.00  1.28           H  
ATOM   5262 1HD1 LEU A 340      49.297   4.648  -1.458  1.00  1.28           H  
ATOM   5263 2HD1 LEU A 340      49.824   5.984  -0.405  1.00  1.28           H  
ATOM   5264 3HD1 LEU A 340      48.820   4.674   0.258  1.00  1.28           H  
ATOM   5265 1HD2 LEU A 340      46.884   4.448  -2.119  1.00  1.28           H  
ATOM   5266 2HD2 LEU A 340      46.422   4.487  -0.417  1.00  1.28           H  
ATOM   5267 3HD2 LEU A 340      45.714   5.638  -1.533  1.00  1.28           H  
ATOM   5268  N   ASP A 341      47.546   9.285   2.667  1.00  1.12           N  
ATOM   5269  CA  ASP A 341      46.903  10.341   3.480  1.00  1.12           C  
ATOM   5270  C   ASP A 341      45.415  10.581   3.212  1.00  1.12           C  
ATOM   5271  O   ASP A 341      44.947  11.725   3.206  1.00  1.12           O  
ATOM   5272  CB  ASP A 341      47.670  11.661   3.281  1.00  1.12           C  
ATOM   5273  CG  ASP A 341      47.431  12.766   4.361  1.00  1.12           C  
ATOM   5274  OD1 ASP A 341      47.126  12.466   5.487  1.00  1.12           O  
ATOM   5275  OD2 ASP A 341      47.608  13.921   4.023  1.00  1.12           O  
ATOM   5276  H   ASP A 341      47.991   8.539   3.183  1.00  1.12           H  
ATOM   5277  HA  ASP A 341      47.007  10.052   4.522  1.00  1.12           H  
ATOM   5278 1HB  ASP A 341      48.744  11.436   3.262  1.00  1.12           H  
ATOM   5279 2HB  ASP A 341      47.414  12.074   2.307  1.00  1.12           H  
ATOM   5280  N   ARG A 342      44.663   9.511   3.001  1.00  0.97           N  
ATOM   5281  CA  ARG A 342      43.231   9.638   2.763  1.00  0.97           C  
ATOM   5282  C   ARG A 342      42.462   9.523   4.082  1.00  0.97           C  
ATOM   5283  O   ARG A 342      42.923   8.832   4.968  1.00  0.97           O  
ATOM   5284  CB  ARG A 342      42.826   8.567   1.789  1.00  0.97           C  
ATOM   5285  CG  ARG A 342      43.548   8.692   0.477  1.00  0.97           C  
ATOM   5286  CD  ARG A 342      42.936   9.714  -0.358  1.00  0.97           C  
ATOM   5287  NE  ARG A 342      43.118  11.082   0.147  1.00  0.97           N  
ATOM   5288  CZ  ARG A 342      44.208  11.865  -0.034  1.00  0.97           C  
ATOM   5289  NH1 ARG A 342      45.249  11.427  -0.685  1.00  0.97           N  
ATOM   5290  NH2 ARG A 342      44.218  13.092   0.452  1.00  0.97           N  
ATOM   5291  H   ARG A 342      45.104   8.590   3.015  1.00  0.97           H  
ATOM   5292  HA  ARG A 342      43.057  10.609   2.310  1.00  0.97           H  
ATOM   5293 1HB  ARG A 342      43.040   7.605   2.206  1.00  0.97           H  
ATOM   5294 2HB  ARG A 342      41.756   8.620   1.597  1.00  0.97           H  
ATOM   5295 1HG  ARG A 342      44.585   8.971   0.656  1.00  0.97           H  
ATOM   5296 2HG  ARG A 342      43.516   7.736  -0.040  1.00  0.97           H  
ATOM   5297 1HD  ARG A 342      43.315   9.685  -1.363  1.00  0.97           H  
ATOM   5298 2HD  ARG A 342      41.895   9.490  -0.374  1.00  0.97           H  
ATOM   5299  HE  ARG A 342      42.352  11.486   0.661  1.00  0.97           H  
ATOM   5300 1HH1 ARG A 342      45.266  10.491  -1.041  1.00  0.97           H  
ATOM   5301 2HH1 ARG A 342      46.059  12.015  -0.799  1.00  0.97           H  
ATOM   5302 1HH2 ARG A 342      43.418  13.440   0.957  1.00  0.97           H  
ATOM   5303 2HH2 ARG A 342      45.026  13.680   0.320  1.00  0.97           H  
ATOM   5304  N   PRO A 343      41.321  10.187   4.281  1.00  0.86           N  
ATOM   5305  CA  PRO A 343      40.496  10.019   5.467  1.00  0.86           C  
ATOM   5306  C   PRO A 343      39.808   8.659   5.468  1.00  0.86           C  
ATOM   5307  O   PRO A 343      39.412   8.167   4.397  1.00  0.86           O  
ATOM   5308  CB  PRO A 343      39.499  11.174   5.338  1.00  0.86           C  
ATOM   5309  CG  PRO A 343      39.428  11.456   3.845  1.00  0.86           C  
ATOM   5310  CD  PRO A 343      40.835  11.167   3.319  1.00  0.86           C  
ATOM   5311  HA  PRO A 343      41.124  10.132   6.366  1.00  0.86           H  
ATOM   5312 1HB  PRO A 343      38.525  10.872   5.757  1.00  0.86           H  
ATOM   5313 2HB  PRO A 343      39.844  12.038   5.925  1.00  0.86           H  
ATOM   5314 1HG  PRO A 343      38.651  10.828   3.390  1.00  0.86           H  
ATOM   5315 2HG  PRO A 343      39.126  12.491   3.666  1.00  0.86           H  
ATOM   5316 1HD  PRO A 343      40.775  10.738   2.326  1.00  0.86           H  
ATOM   5317 2HD  PRO A 343      41.461  12.074   3.347  1.00  0.86           H  
ATOM   5318  N   CYS A 344      39.571   8.111   6.663  1.00  0.78           N  
ATOM   5319  CA  CYS A 344      38.840   6.840   6.745  1.00  0.78           C  
ATOM   5320  C   CYS A 344      37.982   6.675   7.982  1.00  0.78           C  
ATOM   5321  O   CYS A 344      38.367   7.091   9.069  1.00  0.78           O  
ATOM   5322  CB  CYS A 344      39.786   5.657   6.677  1.00  0.78           C  
ATOM   5323  SG  CYS A 344      38.970   4.021   6.768  1.00  0.78           S  
ATOM   5324  H   CYS A 344      39.947   8.557   7.512  1.00  0.78           H  
ATOM   5325  HA  CYS A 344      38.191   6.796   5.879  1.00  0.78           H  
ATOM   5326 1HB  CYS A 344      40.331   5.698   5.736  1.00  0.78           H  
ATOM   5327 2HB  CYS A 344      40.485   5.734   7.469  1.00  0.78           H  
ATOM   5328  HG  CYS A 344      37.895   4.383   6.032  1.00  0.78           H  
ATOM   5329  N   ARG A 345      36.802   6.107   7.790  1.00  0.74           N  
ATOM   5330  CA  ARG A 345      35.880   5.833   8.878  1.00  0.74           C  
ATOM   5331  C   ARG A 345      35.954   4.358   9.284  1.00  0.74           C  
ATOM   5332  O   ARG A 345      35.865   3.476   8.422  1.00  0.74           O  
ATOM   5333  CB  ARG A 345      34.470   6.209   8.440  1.00  0.74           C  
ATOM   5334  CG  ARG A 345      33.400   6.164   9.512  1.00  0.74           C  
ATOM   5335  CD  ARG A 345      32.099   6.640   8.961  1.00  0.74           C  
ATOM   5336  NE  ARG A 345      32.199   7.973   8.430  1.00  0.74           N  
ATOM   5337  CZ  ARG A 345      32.077   9.121   9.128  1.00  0.74           C  
ATOM   5338  NH1 ARG A 345      31.831   9.103  10.417  1.00  0.74           N  
ATOM   5339  NH2 ARG A 345      32.216  10.269   8.494  1.00  0.74           N  
ATOM   5340  H   ARG A 345      36.557   5.823   6.842  1.00  0.74           H  
ATOM   5341  HA  ARG A 345      36.155   6.446   9.730  1.00  0.74           H  
ATOM   5342 1HB  ARG A 345      34.481   7.225   8.040  1.00  0.74           H  
ATOM   5343 2HB  ARG A 345      34.155   5.551   7.627  1.00  0.74           H  
ATOM   5344 1HG  ARG A 345      33.277   5.142   9.876  1.00  0.74           H  
ATOM   5345 2HG  ARG A 345      33.684   6.814  10.337  1.00  0.74           H  
ATOM   5346 1HD  ARG A 345      31.760   5.974   8.164  1.00  0.74           H  
ATOM   5347 2HD  ARG A 345      31.369   6.679   9.747  1.00  0.74           H  
ATOM   5348  HE  ARG A 345      32.398   8.053   7.433  1.00  0.74           H  
ATOM   5349 1HH1 ARG A 345      31.730   8.225  10.903  1.00  0.74           H  
ATOM   5350 2HH1 ARG A 345      31.814   9.991  10.939  1.00  0.74           H  
ATOM   5351 1HH2 ARG A 345      32.453  10.268   7.491  1.00  0.74           H  
ATOM   5352 2HH2 ARG A 345      32.068  11.163   8.985  1.00  0.74           H  
ATOM   5353  N   ILE A 346      36.126   4.087  10.576  1.00  0.71           N  
ATOM   5354  CA  ILE A 346      36.198   2.713  11.050  1.00  0.71           C  
ATOM   5355  C   ILE A 346      34.884   2.210  11.600  1.00  0.71           C  
ATOM   5356  O   ILE A 346      34.348   2.719  12.590  1.00  0.71           O  
ATOM   5357  CB  ILE A 346      37.296   2.518  12.099  1.00  0.71           C  
ATOM   5358  CG1 ILE A 346      38.601   2.957  11.536  1.00  0.71           C  
ATOM   5359  CG2 ILE A 346      37.365   1.052  12.479  1.00  0.71           C  
ATOM   5360  CD1 ILE A 346      38.940   2.193  10.325  1.00  0.71           C  
ATOM   5361  H   ILE A 346      36.219   4.851  11.236  1.00  0.71           H  
ATOM   5362  HA  ILE A 346      36.459   2.083  10.204  1.00  0.71           H  
ATOM   5363  HB  ILE A 346      37.084   3.128  12.977  1.00  0.71           H  
ATOM   5364 1HG1 ILE A 346      38.548   4.010  11.298  1.00  0.71           H  
ATOM   5365 2HG1 ILE A 346      39.391   2.800  12.257  1.00  0.71           H  
ATOM   5366 1HG2 ILE A 346      38.152   0.903  13.213  1.00  0.71           H  
ATOM   5367 2HG2 ILE A 346      36.410   0.742  12.897  1.00  0.71           H  
ATOM   5368 3HG2 ILE A 346      37.580   0.456  11.588  1.00  0.71           H  
ATOM   5369 1HD1 ILE A 346      39.875   2.500   9.922  1.00  0.71           H  
ATOM   5370 2HD1 ILE A 346      38.993   1.128  10.568  1.00  0.71           H  
ATOM   5371 3HD1 ILE A 346      38.156   2.365   9.600  1.00  0.71           H  
ATOM   5372  N   TYR A 347      34.371   1.209  10.930  1.00  0.71           N  
ATOM   5373  CA  TYR A 347      33.114   0.593  11.259  1.00  0.71           C  
ATOM   5374  C   TYR A 347      33.337  -0.429  12.352  1.00  0.71           C  
ATOM   5375  O   TYR A 347      34.265  -1.247  12.273  1.00  0.71           O  
ATOM   5376  CB  TYR A 347      32.527  -0.038  10.011  1.00  0.71           C  
ATOM   5377  CG  TYR A 347      31.226  -0.708  10.172  1.00  0.71           C  
ATOM   5378  CD1 TYR A 347      30.037   0.007  10.193  1.00  0.71           C  
ATOM   5379  CD2 TYR A 347      31.218  -2.053  10.284  1.00  0.71           C  
ATOM   5380  CE1 TYR A 347      28.843  -0.683  10.309  1.00  0.71           C  
ATOM   5381  CE2 TYR A 347      30.054  -2.729  10.407  1.00  0.71           C  
ATOM   5382  CZ  TYR A 347      28.875  -2.074  10.410  1.00  0.71           C  
ATOM   5383  OH  TYR A 347      27.726  -2.817  10.495  1.00  0.71           O  
ATOM   5384  H   TYR A 347      34.907   0.839  10.152  1.00  0.71           H  
ATOM   5385  HA  TYR A 347      32.435   1.352  11.631  1.00  0.71           H  
ATOM   5386 1HB  TYR A 347      32.411   0.737   9.259  1.00  0.71           H  
ATOM   5387 2HB  TYR A 347      33.234  -0.763   9.612  1.00  0.71           H  
ATOM   5388  HD1 TYR A 347      30.044   1.095  10.106  1.00  0.71           H  
ATOM   5389  HD2 TYR A 347      32.151  -2.579  10.269  1.00  0.71           H  
ATOM   5390  HE1 TYR A 347      27.892  -0.150  10.313  1.00  0.71           H  
ATOM   5391  HE2 TYR A 347      30.055  -3.797  10.497  1.00  0.71           H  
ATOM   5392  HH  TYR A 347      27.003  -2.303  10.910  1.00  0.71           H  
ATOM   5393  N   ALA A 348      32.502  -0.413  13.374  1.00  0.73           N  
ATOM   5394  CA  ALA A 348      32.704  -1.410  14.406  1.00  0.73           C  
ATOM   5395  C   ALA A 348      31.423  -1.827  15.087  1.00  0.73           C  
ATOM   5396  O   ALA A 348      30.577  -0.974  15.358  1.00  0.73           O  
ATOM   5397  CB  ALA A 348      33.609  -0.848  15.479  1.00  0.73           C  
ATOM   5398  H   ALA A 348      31.773   0.302  13.423  1.00  0.73           H  
ATOM   5399  HA  ALA A 348      33.171  -2.264  13.933  1.00  0.73           H  
ATOM   5400 1HB  ALA A 348      33.774  -1.617  16.229  1.00  0.73           H  
ATOM   5401 2HB  ALA A 348      34.558  -0.547  15.051  1.00  0.73           H  
ATOM   5402 3HB  ALA A 348      33.140   0.012  15.944  1.00  0.73           H  
ATOM   5403  N   PRO A 349      31.277  -3.116  15.428  1.00  0.78           N  
ATOM   5404  CA  PRO A 349      30.189  -3.643  16.177  1.00  0.78           C  
ATOM   5405  C   PRO A 349      30.415  -3.266  17.619  1.00  0.78           C  
ATOM   5406  O   PRO A 349      31.571  -3.231  18.085  1.00  0.78           O  
ATOM   5407  CB  PRO A 349      30.327  -5.141  15.959  1.00  0.78           C  
ATOM   5408  CG  PRO A 349      31.745  -5.344  15.840  1.00  0.78           C  
ATOM   5409  CD  PRO A 349      32.271  -4.128  15.079  1.00  0.78           C  
ATOM   5410  HA  PRO A 349      29.238  -3.258  15.798  1.00  0.78           H  
ATOM   5411 1HB  PRO A 349      29.874  -5.678  16.774  1.00  0.78           H  
ATOM   5412 2HB  PRO A 349      29.809  -5.433  15.044  1.00  0.78           H  
ATOM   5413 1HG  PRO A 349      32.078  -5.389  16.850  1.00  0.78           H  
ATOM   5414 2HG  PRO A 349      32.004  -6.298  15.409  1.00  0.78           H  
ATOM   5415 1HD  PRO A 349      33.270  -3.874  15.462  1.00  0.78           H  
ATOM   5416 2HD  PRO A 349      32.269  -4.337  13.999  1.00  0.78           H  
ATOM   5417  N   VAL A 350      29.327  -3.095  18.335  1.00  0.85           N  
ATOM   5418  CA  VAL A 350      29.382  -2.859  19.758  1.00  0.85           C  
ATOM   5419  C   VAL A 350      28.467  -3.843  20.497  1.00  0.85           C  
ATOM   5420  O   VAL A 350      27.290  -4.032  20.134  1.00  0.85           O  
ATOM   5421  CB  VAL A 350      28.989  -1.404  20.051  1.00  0.85           C  
ATOM   5422  CG1 VAL A 350      29.045  -1.138  21.530  1.00  0.85           C  
ATOM   5423  CG2 VAL A 350      29.926  -0.418  19.266  1.00  0.85           C  
ATOM   5424  H   VAL A 350      28.431  -3.078  17.850  1.00  0.85           H  
ATOM   5425  HA  VAL A 350      30.405  -3.019  20.103  1.00  0.85           H  
ATOM   5426  HB  VAL A 350      27.966  -1.256  19.740  1.00  0.85           H  
ATOM   5427 1HG1 VAL A 350      28.735  -0.122  21.699  1.00  0.85           H  
ATOM   5428 2HG1 VAL A 350      28.376  -1.813  22.058  1.00  0.85           H  
ATOM   5429 3HG1 VAL A 350      30.069  -1.285  21.889  1.00  0.85           H  
ATOM   5430 1HG2 VAL A 350      29.644   0.606  19.475  1.00  0.85           H  
ATOM   5431 2HG2 VAL A 350      30.958  -0.574  19.579  1.00  0.85           H  
ATOM   5432 3HG2 VAL A 350      29.844  -0.596  18.192  1.00  0.85           H  
ATOM   5433  N   GLY A 351      29.018  -4.479  21.531  1.00  0.94           N  
ATOM   5434  CA  GLY A 351      28.268  -5.447  22.336  1.00  0.94           C  
ATOM   5435  C   GLY A 351      29.144  -6.621  22.769  1.00  0.94           C  
ATOM   5436  O   GLY A 351      30.311  -6.708  22.384  1.00  0.94           O  
ATOM   5437  H   GLY A 351      29.989  -4.261  21.776  1.00  0.94           H  
ATOM   5438 1HA  GLY A 351      27.868  -4.948  23.219  1.00  0.94           H  
ATOM   5439 2HA  GLY A 351      27.414  -5.815  21.769  1.00  0.94           H  
ATOM   5440  N   THR A 352      28.581  -7.535  23.558  1.00  1.04           N  
ATOM   5441  CA  THR A 352      29.366  -8.648  24.089  1.00  1.04           C  
ATOM   5442  C   THR A 352      29.641  -9.675  23.018  1.00  1.04           C  
ATOM   5443  O   THR A 352      28.965  -9.686  21.996  1.00  1.04           O  
ATOM   5444  CB  THR A 352      28.632  -9.346  25.256  1.00  1.04           C  
ATOM   5445  OG1 THR A 352      27.375  -9.971  24.791  1.00  1.04           O  
ATOM   5446  CG2 THR A 352      28.317  -8.322  26.330  1.00  1.04           C  
ATOM   5447  H   THR A 352      27.613  -7.424  23.826  1.00  1.04           H  
ATOM   5448  HA  THR A 352      30.315  -8.268  24.453  1.00  1.04           H  
ATOM   5449  HB  THR A 352      29.273 -10.118  25.678  1.00  1.04           H  
ATOM   5450  HG1 THR A 352      26.908 -10.339  25.562  1.00  1.04           H  
ATOM   5451 1HG2 THR A 352      27.810  -8.808  27.162  1.00  1.04           H  
ATOM   5452 2HG2 THR A 352      29.249  -7.877  26.684  1.00  1.04           H  
ATOM   5453 3HG2 THR A 352      27.676  -7.542  25.921  1.00  1.04           H  
ATOM   5454  N   HIS A 353      30.566 -10.596  23.285  1.00  1.15           N  
ATOM   5455  CA  HIS A 353      30.881 -11.645  22.317  1.00  1.15           C  
ATOM   5456  C   HIS A 353      29.621 -12.394  21.919  1.00  1.15           C  
ATOM   5457  O   HIS A 353      29.406 -12.668  20.742  1.00  1.15           O  
ATOM   5458  CB  HIS A 353      31.895 -12.643  22.888  1.00  1.15           C  
ATOM   5459  CG  HIS A 353      32.329 -13.720  21.903  1.00  1.15           C  
ATOM   5460  ND1 HIS A 353      33.258 -13.483  20.906  1.00  1.15           N  
ATOM   5461  CD2 HIS A 353      31.951 -15.016  21.762  1.00  1.15           C  
ATOM   5462  CE1 HIS A 353      33.444 -14.594  20.206  1.00  1.15           C  
ATOM   5463  NE2 HIS A 353      32.664 -15.535  20.703  1.00  1.15           N  
ATOM   5464  H   HIS A 353      31.087 -10.537  24.150  1.00  1.15           H  
ATOM   5465  HA  HIS A 353      31.303 -11.199  21.416  1.00  1.15           H  
ATOM   5466 1HB  HIS A 353      32.784 -12.106  23.220  1.00  1.15           H  
ATOM   5467 2HB  HIS A 353      31.466 -13.135  23.761  1.00  1.15           H  
ATOM   5468  HD2 HIS A 353      31.220 -15.547  22.376  1.00  1.15           H  
ATOM   5469  HE1 HIS A 353      34.122 -14.706  19.361  1.00  1.15           H  
ATOM   5470  HE2 HIS A 353      32.594 -16.484  20.363  1.00  1.15           H  
ATOM   5471  N   GLU A 354      28.809 -12.775  22.912  1.00  1.24           N  
ATOM   5472  CA  GLU A 354      27.588 -13.505  22.615  1.00  1.24           C  
ATOM   5473  C   GLU A 354      26.604 -12.651  21.813  1.00  1.24           C  
ATOM   5474  O   GLU A 354      26.046 -13.128  20.821  1.00  1.24           O  
ATOM   5475  CB  GLU A 354      26.932 -13.988  23.910  1.00  1.24           C  
ATOM   5476  CG  GLU A 354      27.710 -15.093  24.625  1.00  1.24           C  
ATOM   5477  CD  GLU A 354      27.078 -15.526  25.926  1.00  1.24           C  
ATOM   5478  OE1 GLU A 354      26.153 -14.882  26.362  1.00  1.24           O  
ATOM   5479  OE2 GLU A 354      27.519 -16.508  26.479  1.00  1.24           O  
ATOM   5480  H   GLU A 354      29.036 -12.531  23.862  1.00  1.24           H  
ATOM   5481  HA  GLU A 354      27.847 -14.376  22.016  1.00  1.24           H  
ATOM   5482 1HB  GLU A 354      26.827 -13.148  24.599  1.00  1.24           H  
ATOM   5483 2HB  GLU A 354      25.932 -14.363  23.695  1.00  1.24           H  
ATOM   5484 1HG  GLU A 354      27.787 -15.955  23.964  1.00  1.24           H  
ATOM   5485 2HG  GLU A 354      28.721 -14.732  24.821  1.00  1.24           H  
ATOM   5486  N   THR A 355      26.479 -11.355  22.141  1.00  1.29           N  
ATOM   5487  CA  THR A 355      25.550 -10.482  21.409  1.00  1.29           C  
ATOM   5488  C   THR A 355      25.955 -10.425  19.948  1.00  1.29           C  
ATOM   5489  O   THR A 355      25.122 -10.430  19.041  1.00  1.29           O  
ATOM   5490  CB  THR A 355      25.558  -9.037  21.941  1.00  1.29           C  
ATOM   5491  OG1 THR A 355      25.182  -9.015  23.322  1.00  1.29           O  
ATOM   5492  CG2 THR A 355      24.597  -8.170  21.128  1.00  1.29           C  
ATOM   5493  H   THR A 355      26.980 -10.970  22.945  1.00  1.29           H  
ATOM   5494  HA  THR A 355      24.544 -10.893  21.479  1.00  1.29           H  
ATOM   5495  HB  THR A 355      26.560  -8.633  21.848  1.00  1.29           H  
ATOM   5496  HG1 THR A 355      25.913  -9.393  23.849  1.00  1.29           H  
ATOM   5497 1HG2 THR A 355      24.618  -7.145  21.496  1.00  1.29           H  
ATOM   5498 2HG2 THR A 355      24.897  -8.186  20.088  1.00  1.29           H  
ATOM   5499 3HG2 THR A 355      23.585  -8.564  21.216  1.00  1.29           H  
ATOM   5500  N   LEU A 356      27.258 -10.341  19.746  1.00  1.32           N  
ATOM   5501  CA  LEU A 356      27.902 -10.229  18.462  1.00  1.32           C  
ATOM   5502  C   LEU A 356      28.251 -11.552  17.811  1.00  1.32           C  
ATOM   5503  O   LEU A 356      28.846 -11.537  16.744  1.00  1.32           O  
ATOM   5504  CB  LEU A 356      29.214  -9.456  18.628  1.00  1.32           C  
ATOM   5505  CG  LEU A 356      29.138  -7.998  18.560  1.00  1.32           C  
ATOM   5506  CD1 LEU A 356      28.130  -7.536  19.481  1.00  1.32           C  
ATOM   5507  CD2 LEU A 356      30.438  -7.446  18.922  1.00  1.32           C  
ATOM   5508  H   LEU A 356      27.863 -10.331  20.567  1.00  1.32           H  
ATOM   5509  HA  LEU A 356      27.236  -9.684  17.796  1.00  1.32           H  
ATOM   5510 1HB  LEU A 356      29.664  -9.732  19.580  1.00  1.32           H  
ATOM   5511 2HB  LEU A 356      29.873  -9.750  17.854  1.00  1.32           H  
ATOM   5512  HG  LEU A 356      28.882  -7.689  17.568  1.00  1.32           H  
ATOM   5513 1HD1 LEU A 356      28.071  -6.461  19.441  1.00  1.32           H  
ATOM   5514 2HD1 LEU A 356      27.189  -7.964  19.210  1.00  1.32           H  
ATOM   5515 3HD1 LEU A 356      28.397  -7.854  20.463  1.00  1.32           H  
ATOM   5516 1HD2 LEU A 356      30.383  -6.363  18.894  1.00  1.32           H  
ATOM   5517 2HD2 LEU A 356      30.694  -7.768  19.934  1.00  1.32           H  
ATOM   5518 3HD2 LEU A 356      31.188  -7.800  18.221  1.00  1.32           H  
ATOM   5519  N   LEU A 357      27.932 -12.694  18.408  1.00  1.33           N  
ATOM   5520  CA  LEU A 357      28.422 -13.927  17.812  1.00  1.33           C  
ATOM   5521  C   LEU A 357      27.990 -14.119  16.366  1.00  1.33           C  
ATOM   5522  O   LEU A 357      28.814 -14.449  15.518  1.00  1.33           O  
ATOM   5523  CB  LEU A 357      28.013 -15.142  18.628  1.00  1.33           C  
ATOM   5524  CG  LEU A 357      28.503 -16.461  18.049  1.00  1.33           C  
ATOM   5525  CD1 LEU A 357      30.036 -16.430  18.012  1.00  1.33           C  
ATOM   5526  CD2 LEU A 357      28.003 -17.606  18.907  1.00  1.33           C  
ATOM   5527  H   LEU A 357      27.391 -12.720  19.273  1.00  1.33           H  
ATOM   5528  HA  LEU A 357      29.506 -13.890  17.830  1.00  1.33           H  
ATOM   5529 1HB  LEU A 357      28.425 -15.035  19.632  1.00  1.33           H  
ATOM   5530 2HB  LEU A 357      26.927 -15.172  18.701  1.00  1.33           H  
ATOM   5531  HG  LEU A 357      28.135 -16.579  17.028  1.00  1.33           H  
ATOM   5532 1HD1 LEU A 357      30.411 -17.364  17.594  1.00  1.33           H  
ATOM   5533 2HD1 LEU A 357      30.370 -15.595  17.394  1.00  1.33           H  
ATOM   5534 3HD1 LEU A 357      30.415 -16.304  19.023  1.00  1.33           H  
ATOM   5535 1HD2 LEU A 357      28.359 -18.553  18.498  1.00  1.33           H  
ATOM   5536 2HD2 LEU A 357      28.377 -17.485  19.925  1.00  1.33           H  
ATOM   5537 3HD2 LEU A 357      26.913 -17.602  18.918  1.00  1.33           H  
ATOM   5538  N   ALA A 358      26.710 -13.921  16.045  1.00  1.34           N  
ATOM   5539  CA  ALA A 358      26.294 -14.136  14.656  1.00  1.34           C  
ATOM   5540  C   ALA A 358      27.067 -13.216  13.708  1.00  1.34           C  
ATOM   5541  O   ALA A 358      27.496 -13.631  12.624  1.00  1.34           O  
ATOM   5542  CB  ALA A 358      24.804 -13.888  14.514  1.00  1.34           C  
ATOM   5543  H   ALA A 358      26.045 -13.635  16.751  1.00  1.34           H  
ATOM   5544  HA  ALA A 358      26.520 -15.168  14.388  1.00  1.34           H  
ATOM   5545 1HB  ALA A 358      24.503 -14.067  13.483  1.00  1.34           H  
ATOM   5546 2HB  ALA A 358      24.257 -14.558  15.174  1.00  1.34           H  
ATOM   5547 3HB  ALA A 358      24.579 -12.852  14.781  1.00  1.34           H  
ATOM   5548  N   TYR A 359      27.265 -11.974  14.146  1.00  1.35           N  
ATOM   5549  CA  TYR A 359      28.008 -10.970  13.406  1.00  1.35           C  
ATOM   5550  C   TYR A 359      29.443 -11.433  13.177  1.00  1.35           C  
ATOM   5551  O   TYR A 359      29.962 -11.389  12.057  1.00  1.35           O  
ATOM   5552  CB  TYR A 359      27.989  -9.640  14.154  1.00  1.35           C  
ATOM   5553  CG  TYR A 359      28.785  -8.602  13.514  1.00  1.35           C  
ATOM   5554  CD1 TYR A 359      28.237  -7.828  12.516  1.00  1.35           C  
ATOM   5555  CD2 TYR A 359      30.099  -8.444  13.885  1.00  1.35           C  
ATOM   5556  CE1 TYR A 359      28.998  -6.884  11.904  1.00  1.35           C  
ATOM   5557  CE2 TYR A 359      30.859  -7.517  13.255  1.00  1.35           C  
ATOM   5558  CZ  TYR A 359      30.310  -6.738  12.281  1.00  1.35           C  
ATOM   5559  OH  TYR A 359      31.078  -5.847  11.651  1.00  1.35           O  
ATOM   5560  H   TYR A 359      26.882 -11.716  15.046  1.00  1.35           H  
ATOM   5561  HA  TYR A 359      27.538 -10.837  12.432  1.00  1.35           H  
ATOM   5562 1HB  TYR A 359      26.961  -9.295  14.227  1.00  1.35           H  
ATOM   5563 2HB  TYR A 359      28.358  -9.768  15.160  1.00  1.35           H  
ATOM   5564  HD1 TYR A 359      27.195  -7.972  12.222  1.00  1.35           H  
ATOM   5565  HD2 TYR A 359      30.532  -9.073  14.665  1.00  1.35           H  
ATOM   5566  HE1 TYR A 359      28.573  -6.263  11.113  1.00  1.35           H  
ATOM   5567  HE2 TYR A 359      31.907  -7.396  13.519  1.00  1.35           H  
ATOM   5568  HH  TYR A 359      31.959  -5.870  12.039  1.00  1.35           H  
ATOM   5569  N   LEU A 360      30.088 -11.873  14.259  1.00  1.37           N  
ATOM   5570  CA  LEU A 360      31.480 -12.276  14.223  1.00  1.37           C  
ATOM   5571  C   LEU A 360      31.652 -13.446  13.280  1.00  1.37           C  
ATOM   5572  O   LEU A 360      32.615 -13.474  12.515  1.00  1.37           O  
ATOM   5573  CB  LEU A 360      31.931 -12.669  15.629  1.00  1.37           C  
ATOM   5574  CG  LEU A 360      32.007 -11.517  16.646  1.00  1.37           C  
ATOM   5575  CD1 LEU A 360      32.223 -12.073  18.035  1.00  1.37           C  
ATOM   5576  CD2 LEU A 360      33.103 -10.593  16.303  1.00  1.37           C  
ATOM   5577  H   LEU A 360      29.592 -11.902  15.144  1.00  1.37           H  
ATOM   5578  HA  LEU A 360      32.080 -11.441  13.869  1.00  1.37           H  
ATOM   5579 1HB  LEU A 360      31.244 -13.417  16.020  1.00  1.37           H  
ATOM   5580 2HB  LEU A 360      32.908 -13.106  15.555  1.00  1.37           H  
ATOM   5581  HG  LEU A 360      31.107 -10.982  16.618  1.00  1.37           H  
ATOM   5582 1HD1 LEU A 360      32.264 -11.258  18.758  1.00  1.37           H  
ATOM   5583 2HD1 LEU A 360      31.408 -12.736  18.301  1.00  1.37           H  
ATOM   5584 3HD1 LEU A 360      33.152 -12.620  18.056  1.00  1.37           H  
ATOM   5585 1HD2 LEU A 360      33.133  -9.774  17.026  1.00  1.37           H  
ATOM   5586 2HD2 LEU A 360      34.040 -11.137  16.334  1.00  1.37           H  
ATOM   5587 3HD2 LEU A 360      32.931 -10.193  15.307  1.00  1.37           H  
ATOM   5588  N   VAL A 361      30.694 -14.376  13.277  1.00  1.39           N  
ATOM   5589  CA  VAL A 361      30.768 -15.505  12.365  1.00  1.39           C  
ATOM   5590  C   VAL A 361      30.686 -15.026  10.930  1.00  1.39           C  
ATOM   5591  O   VAL A 361      31.464 -15.469  10.084  1.00  1.39           O  
ATOM   5592  CB  VAL A 361      29.676 -16.544  12.633  1.00  1.39           C  
ATOM   5593  CG1 VAL A 361      29.688 -17.583  11.506  1.00  1.39           C  
ATOM   5594  CG2 VAL A 361      29.942 -17.218  13.989  1.00  1.39           C  
ATOM   5595  H   VAL A 361      29.919 -14.308  13.941  1.00  1.39           H  
ATOM   5596  HA  VAL A 361      31.727 -15.993  12.509  1.00  1.39           H  
ATOM   5597  HB  VAL A 361      28.699 -16.053  12.645  1.00  1.39           H  
ATOM   5598 1HG1 VAL A 361      28.911 -18.324  11.686  1.00  1.39           H  
ATOM   5599 2HG1 VAL A 361      29.501 -17.085  10.552  1.00  1.39           H  
ATOM   5600 3HG1 VAL A 361      30.660 -18.076  11.472  1.00  1.39           H  
ATOM   5601 1HG2 VAL A 361      29.168 -17.956  14.188  1.00  1.39           H  
ATOM   5602 2HG2 VAL A 361      30.916 -17.705  13.966  1.00  1.39           H  
ATOM   5603 3HG2 VAL A 361      29.936 -16.472  14.773  1.00  1.39           H  
ATOM   5604  N   ARG A 362      29.774 -14.095  10.634  1.00  1.41           N  
ATOM   5605  CA  ARG A 362      29.709 -13.608   9.264  1.00  1.41           C  
ATOM   5606  C   ARG A 362      31.035 -12.963   8.877  1.00  1.41           C  
ATOM   5607  O   ARG A 362      31.513 -13.149   7.755  1.00  1.41           O  
ATOM   5608  CB  ARG A 362      28.572 -12.607   9.084  1.00  1.41           C  
ATOM   5609  CG  ARG A 362      27.182 -13.200   9.192  1.00  1.41           C  
ATOM   5610  CD  ARG A 362      26.858 -14.039   8.008  1.00  1.41           C  
ATOM   5611  NE  ARG A 362      25.518 -14.591   8.082  1.00  1.41           N  
ATOM   5612  CZ  ARG A 362      25.033 -15.531   7.250  1.00  1.41           C  
ATOM   5613  NH1 ARG A 362      25.786 -15.998   6.277  1.00  1.41           N  
ATOM   5614  NH2 ARG A 362      23.805 -15.990   7.414  1.00  1.41           N  
ATOM   5615  H   ARG A 362      29.125 -13.750  11.346  1.00  1.41           H  
ATOM   5616  HA  ARG A 362      29.529 -14.453   8.605  1.00  1.41           H  
ATOM   5617 1HB  ARG A 362      28.656 -11.828   9.841  1.00  1.41           H  
ATOM   5618 2HB  ARG A 362      28.658 -12.128   8.108  1.00  1.41           H  
ATOM   5619 1HG  ARG A 362      27.129 -13.826  10.083  1.00  1.41           H  
ATOM   5620 2HG  ARG A 362      26.449 -12.398   9.268  1.00  1.41           H  
ATOM   5621 1HD  ARG A 362      26.928 -13.431   7.103  1.00  1.41           H  
ATOM   5622 2HD  ARG A 362      27.566 -14.865   7.947  1.00  1.41           H  
ATOM   5623  HE  ARG A 362      24.914 -14.260   8.823  1.00  1.41           H  
ATOM   5624 1HH1 ARG A 362      26.723 -15.642   6.151  1.00  1.41           H  
ATOM   5625 2HH1 ARG A 362      25.428 -16.719   5.662  1.00  1.41           H  
ATOM   5626 1HH2 ARG A 362      23.229 -15.635   8.166  1.00  1.41           H  
ATOM   5627 2HH2 ARG A 362      23.445 -16.700   6.793  1.00  1.41           H  
ATOM   5628  N   ARG A 363      31.674 -12.264   9.820  1.00  1.44           N  
ATOM   5629  CA  ARG A 363      32.961 -11.652   9.522  1.00  1.44           C  
ATOM   5630  C   ARG A 363      34.064 -12.711   9.382  1.00  1.44           C  
ATOM   5631  O   ARG A 363      34.971 -12.560   8.561  1.00  1.44           O  
ATOM   5632  CB  ARG A 363      33.334 -10.601  10.545  1.00  1.44           C  
ATOM   5633  CG  ARG A 363      32.428  -9.384  10.549  1.00  1.44           C  
ATOM   5634  CD  ARG A 363      32.297  -8.747   9.180  1.00  1.44           C  
ATOM   5635  NE  ARG A 363      31.628  -7.444   9.282  1.00  1.44           N  
ATOM   5636  CZ  ARG A 363      31.145  -6.672   8.296  1.00  1.44           C  
ATOM   5637  NH1 ARG A 363      31.198  -6.984   7.040  1.00  1.44           N  
ATOM   5638  NH2 ARG A 363      30.603  -5.559   8.667  1.00  1.44           N  
ATOM   5639  H   ARG A 363      31.235 -12.124  10.732  1.00  1.44           H  
ATOM   5640  HA  ARG A 363      32.869 -11.132   8.568  1.00  1.44           H  
ATOM   5641 1HB  ARG A 363      33.291 -11.039  11.540  1.00  1.44           H  
ATOM   5642 2HB  ARG A 363      34.353 -10.260  10.372  1.00  1.44           H  
ATOM   5643 1HG  ARG A 363      31.434  -9.680  10.878  1.00  1.44           H  
ATOM   5644 2HG  ARG A 363      32.829  -8.644  11.238  1.00  1.44           H  
ATOM   5645 1HD  ARG A 363      33.269  -8.618   8.715  1.00  1.44           H  
ATOM   5646 2HD  ARG A 363      31.686  -9.390   8.544  1.00  1.44           H  
ATOM   5647  HE  ARG A 363      31.531  -7.048  10.197  1.00  1.44           H  
ATOM   5648 1HH1 ARG A 363      31.621  -7.860   6.740  1.00  1.44           H  
ATOM   5649 2HH1 ARG A 363      30.826  -6.356   6.349  1.00  1.44           H  
ATOM   5650 1HH2 ARG A 363      30.584  -5.381   9.669  1.00  1.44           H  
ATOM   5651 2HH2 ARG A 363      30.212  -4.918   7.995  1.00  1.44           H  
ATOM   5652  N   LEU A 364      33.992 -13.808  10.147  1.00  1.47           N  
ATOM   5653  CA  LEU A 364      34.995 -14.856   9.986  1.00  1.47           C  
ATOM   5654  C   LEU A 364      34.900 -15.436   8.585  1.00  1.47           C  
ATOM   5655  O   LEU A 364      35.916 -15.721   7.950  1.00  1.47           O  
ATOM   5656  CB  LEU A 364      34.797 -16.024  10.969  1.00  1.47           C  
ATOM   5657  CG  LEU A 364      35.082 -15.793  12.451  1.00  1.47           C  
ATOM   5658  CD1 LEU A 364      34.642 -17.043  13.222  1.00  1.47           C  
ATOM   5659  CD2 LEU A 364      36.563 -15.527  12.642  1.00  1.47           C  
ATOM   5660  H   LEU A 364      33.257 -13.898  10.846  1.00  1.47           H  
ATOM   5661  HA  LEU A 364      35.984 -14.423  10.127  1.00  1.47           H  
ATOM   5662 1HB  LEU A 364      33.760 -16.346  10.894  1.00  1.47           H  
ATOM   5663 2HB  LEU A 364      35.423 -16.850  10.643  1.00  1.47           H  
ATOM   5664  HG  LEU A 364      34.515 -14.949  12.813  1.00  1.47           H  
ATOM   5665 1HD1 LEU A 364      34.829 -16.924  14.273  1.00  1.47           H  
ATOM   5666 2HD1 LEU A 364      33.585 -17.216  13.068  1.00  1.47           H  
ATOM   5667 3HD1 LEU A 364      35.204 -17.901  12.859  1.00  1.47           H  
ATOM   5668 1HD2 LEU A 364      36.773 -15.371  13.695  1.00  1.47           H  
ATOM   5669 2HD2 LEU A 364      37.134 -16.382  12.284  1.00  1.47           H  
ATOM   5670 3HD2 LEU A 364      36.847 -14.644  12.079  1.00  1.47           H  
ATOM   5671  N   LEU A 365      33.671 -15.600   8.089  1.00  1.51           N  
ATOM   5672  CA  LEU A 365      33.463 -16.152   6.758  1.00  1.51           C  
ATOM   5673  C   LEU A 365      33.952 -15.168   5.687  1.00  1.51           C  
ATOM   5674  O   LEU A 365      34.682 -15.537   4.761  1.00  1.51           O  
ATOM   5675  CB  LEU A 365      31.964 -16.447   6.584  1.00  1.51           C  
ATOM   5676  CG  LEU A 365      31.410 -17.579   7.481  1.00  1.51           C  
ATOM   5677  CD1 LEU A 365      29.889 -17.622   7.372  1.00  1.51           C  
ATOM   5678  CD2 LEU A 365      32.025 -18.894   7.065  1.00  1.51           C  
ATOM   5679  H   LEU A 365      32.865 -15.362   8.671  1.00  1.51           H  
ATOM   5680  HA  LEU A 365      34.028 -17.078   6.671  1.00  1.51           H  
ATOM   5681 1HB  LEU A 365      31.407 -15.543   6.815  1.00  1.51           H  
ATOM   5682 2HB  LEU A 365      31.778 -16.712   5.547  1.00  1.51           H  
ATOM   5683  HG  LEU A 365      31.668 -17.379   8.517  1.00  1.51           H  
ATOM   5684 1HD1 LEU A 365      29.501 -18.411   8.015  1.00  1.51           H  
ATOM   5685 2HD1 LEU A 365      29.481 -16.667   7.688  1.00  1.51           H  
ATOM   5686 3HD1 LEU A 365      29.601 -17.818   6.341  1.00  1.51           H  
ATOM   5687 1HD2 LEU A 365      31.642 -19.690   7.703  1.00  1.51           H  
ATOM   5688 2HD2 LEU A 365      31.768 -19.105   6.026  1.00  1.51           H  
ATOM   5689 3HD2 LEU A 365      33.109 -18.835   7.167  1.00  1.51           H  
ATOM   5690  N   GLU A 366      33.620 -13.890   5.869  1.00  1.55           N  
ATOM   5691  CA  GLU A 366      34.030 -12.820   4.963  1.00  1.55           C  
ATOM   5692  C   GLU A 366      35.544 -12.696   4.857  1.00  1.55           C  
ATOM   5693  O   GLU A 366      36.079 -12.354   3.799  1.00  1.55           O  
ATOM   5694  CB  GLU A 366      33.459 -11.494   5.430  1.00  1.55           C  
ATOM   5695  CG  GLU A 366      33.759 -10.332   4.551  1.00  1.55           C  
ATOM   5696  CD  GLU A 366      33.153  -9.101   5.071  1.00  1.55           C  
ATOM   5697  OE1 GLU A 366      32.276  -9.188   5.888  1.00  1.55           O  
ATOM   5698  OE2 GLU A 366      33.578  -8.041   4.672  1.00  1.55           O  
ATOM   5699  H   GLU A 366      33.018 -13.645   6.655  1.00  1.55           H  
ATOM   5700  HA  GLU A 366      33.636 -13.045   3.973  1.00  1.55           H  
ATOM   5701 1HB  GLU A 366      32.376 -11.578   5.534  1.00  1.55           H  
ATOM   5702 2HB  GLU A 366      33.862 -11.263   6.413  1.00  1.55           H  
ATOM   5703 1HG  GLU A 366      34.829 -10.207   4.476  1.00  1.55           H  
ATOM   5704 2HG  GLU A 366      33.370 -10.530   3.552  1.00  1.55           H  
ATOM   5705  N   ASN A 367      36.219 -12.932   5.975  1.00  1.57           N  
ATOM   5706  CA  ASN A 367      37.657 -12.831   6.064  1.00  1.57           C  
ATOM   5707  C   ASN A 367      38.376 -14.085   5.603  1.00  1.57           C  
ATOM   5708  O   ASN A 367      39.308 -13.991   4.812  1.00  1.57           O  
ATOM   5709  CB  ASN A 367      38.060 -12.484   7.488  1.00  1.57           C  
ATOM   5710  CG  ASN A 367      39.506 -12.213   7.629  1.00  1.57           C  
ATOM   5711  OD1 ASN A 367      40.228 -12.238   6.636  1.00  1.57           O  
ATOM   5712  ND2 ASN A 367      39.956 -11.939   8.830  1.00  1.57           N  
ATOM   5713  H   ASN A 367      35.699 -13.156   6.822  1.00  1.57           H  
ATOM   5714  HA  ASN A 367      37.982 -12.044   5.397  1.00  1.57           H  
ATOM   5715 1HB  ASN A 367      37.493 -11.629   7.835  1.00  1.57           H  
ATOM   5716 2HB  ASN A 367      37.796 -13.319   8.140  1.00  1.57           H  
ATOM   5717 1HD2 ASN A 367      40.928 -11.743   8.967  1.00  1.57           H  
ATOM   5718 2HD2 ASN A 367      39.328 -11.926   9.605  1.00  1.57           H  
ATOM   5719  N   GLY A 368      37.983 -15.251   6.120  1.00  1.56           N  
ATOM   5720  CA  GLY A 368      38.678 -16.499   5.826  1.00  1.56           C  
ATOM   5721  C   GLY A 368      38.336 -17.150   4.484  1.00  1.56           C  
ATOM   5722  O   GLY A 368      39.013 -18.089   4.069  1.00  1.56           O  
ATOM   5723  H   GLY A 368      37.190 -15.287   6.753  1.00  1.56           H  
ATOM   5724 1HA  GLY A 368      39.752 -16.316   5.866  1.00  1.56           H  
ATOM   5725 2HA  GLY A 368      38.460 -17.205   6.625  1.00  1.56           H  
ATOM   5726  N   ALA A 369      37.302 -16.681   3.785  1.00  1.49           N  
ATOM   5727  CA  ALA A 369      36.994 -17.287   2.494  1.00  1.49           C  
ATOM   5728  C   ALA A 369      38.200 -17.148   1.582  1.00  1.49           C  
ATOM   5729  O   ALA A 369      38.825 -16.092   1.531  1.00  1.49           O  
ATOM   5730  CB  ALA A 369      35.782 -16.629   1.854  1.00  1.49           C  
ATOM   5731  H   ALA A 369      36.697 -15.949   4.156  1.00  1.49           H  
ATOM   5732  HA  ALA A 369      36.796 -18.348   2.647  1.00  1.49           H  
ATOM   5733 1HB  ALA A 369      35.572 -17.100   0.895  1.00  1.49           H  
ATOM   5734 2HB  ALA A 369      34.920 -16.742   2.510  1.00  1.49           H  
ATOM   5735 3HB  ALA A 369      35.984 -15.570   1.705  1.00  1.49           H  
ATOM   5736  N   ASN A 370      38.478 -18.172   0.784  1.00  1.40           N  
ATOM   5737  CA  ASN A 370      39.633 -18.134  -0.113  1.00  1.40           C  
ATOM   5738  C   ASN A 370      39.558 -17.021  -1.150  1.00  1.40           C  
ATOM   5739  O   ASN A 370      40.577 -16.584  -1.681  1.00  1.40           O  
ATOM   5740  CB  ASN A 370      39.818 -19.467  -0.797  1.00  1.40           C  
ATOM   5741  CG  ASN A 370      40.363 -20.525   0.130  1.00  1.40           C  
ATOM   5742  OD1 ASN A 370      40.956 -20.220   1.168  1.00  1.40           O  
ATOM   5743  ND2 ASN A 370      40.167 -21.767  -0.229  1.00  1.40           N  
ATOM   5744  H   ASN A 370      37.920 -19.011   0.841  1.00  1.40           H  
ATOM   5745  HA  ASN A 370      40.514 -17.942   0.494  1.00  1.40           H  
ATOM   5746 1HB  ASN A 370      38.862 -19.807  -1.198  1.00  1.40           H  
ATOM   5747 2HB  ASN A 370      40.501 -19.350  -1.638  1.00  1.40           H  
ATOM   5748 1HD2 ASN A 370      40.504 -22.514   0.346  1.00  1.40           H  
ATOM   5749 2HD2 ASN A 370      39.681 -21.970  -1.077  1.00  1.40           H  
ATOM   5750  N   SER A 371      38.347 -16.587  -1.471  1.00  1.30           N  
ATOM   5751  CA  SER A 371      38.158 -15.523  -2.441  1.00  1.30           C  
ATOM   5752  C   SER A 371      38.358 -14.122  -1.853  1.00  1.30           C  
ATOM   5753  O   SER A 371      38.431 -13.145  -2.598  1.00  1.30           O  
ATOM   5754  CB  SER A 371      36.765 -15.611  -3.021  1.00  1.30           C  
ATOM   5755  OG  SER A 371      35.799 -15.333  -2.044  1.00  1.30           O  
ATOM   5756  H   SER A 371      37.547 -16.991  -1.011  1.00  1.30           H  
ATOM   5757  HA  SER A 371      38.884 -15.663  -3.243  1.00  1.30           H  
ATOM   5758 1HB  SER A 371      36.673 -14.894  -3.837  1.00  1.30           H  
ATOM   5759 2HB  SER A 371      36.597 -16.602  -3.435  1.00  1.30           H  
ATOM   5760  HG  SER A 371      36.114 -14.548  -1.583  1.00  1.30           H  
ATOM   5761  N   SER A 372      38.420 -14.006  -0.528  1.00  1.19           N  
ATOM   5762  CA  SER A 372      38.512 -12.699   0.110  1.00  1.19           C  
ATOM   5763  C   SER A 372      39.932 -12.164   0.081  1.00  1.19           C  
ATOM   5764  O   SER A 372      40.886 -12.881   0.385  1.00  1.19           O  
ATOM   5765  CB  SER A 372      37.999 -12.798   1.525  1.00  1.19           C  
ATOM   5766  OG  SER A 372      38.098 -11.599   2.222  1.00  1.19           O  
ATOM   5767  H   SER A 372      38.419 -14.832   0.069  1.00  1.19           H  
ATOM   5768  HA  SER A 372      37.874 -12.005  -0.437  1.00  1.19           H  
ATOM   5769 1HB  SER A 372      36.957 -13.113   1.497  1.00  1.19           H  
ATOM   5770 2HB  SER A 372      38.547 -13.574   2.064  1.00  1.19           H  
ATOM   5771  HG  SER A 372      37.478 -11.735   2.979  1.00  1.19           H  
ATOM   5772  N   PHE A 373      40.069 -10.878  -0.229  1.00  1.12           N  
ATOM   5773  CA  PHE A 373      41.370 -10.220  -0.296  1.00  1.12           C  
ATOM   5774  C   PHE A 373      42.182 -10.365   0.969  1.00  1.12           C  
ATOM   5775  O   PHE A 373      43.375 -10.635   0.907  1.00  1.12           O  
ATOM   5776  CB  PHE A 373      41.237  -8.743  -0.585  1.00  1.12           C  
ATOM   5777  CG  PHE A 373      42.570  -8.024  -0.635  1.00  1.12           C  
ATOM   5778  CD1 PHE A 373      43.365  -8.038  -1.783  1.00  1.12           C  
ATOM   5779  CD2 PHE A 373      43.021  -7.323   0.469  1.00  1.12           C  
ATOM   5780  CE1 PHE A 373      44.561  -7.355  -1.808  1.00  1.12           C  
ATOM   5781  CE2 PHE A 373      44.206  -6.644   0.441  1.00  1.12           C  
ATOM   5782  CZ  PHE A 373      44.967  -6.656  -0.691  1.00  1.12           C  
ATOM   5783  H   PHE A 373      39.237 -10.347  -0.445  1.00  1.12           H  
ATOM   5784  HA  PHE A 373      41.931 -10.675  -1.113  1.00  1.12           H  
ATOM   5785 1HB  PHE A 373      40.739  -8.604  -1.535  1.00  1.12           H  
ATOM   5786 2HB  PHE A 373      40.625  -8.270   0.183  1.00  1.12           H  
ATOM   5787  HD1 PHE A 373      43.028  -8.587  -2.664  1.00  1.12           H  
ATOM   5788  HD2 PHE A 373      42.409  -7.304   1.373  1.00  1.12           H  
ATOM   5789  HE1 PHE A 373      45.176  -7.363  -2.708  1.00  1.12           H  
ATOM   5790  HE2 PHE A 373      44.534  -6.087   1.320  1.00  1.12           H  
ATOM   5791  HZ  PHE A 373      45.893  -6.108  -0.698  1.00  1.12           H  
ATOM   5792  N   VAL A 374      41.560 -10.136   2.119  1.00  1.08           N  
ATOM   5793  CA  VAL A 374      42.304 -10.168   3.368  1.00  1.08           C  
ATOM   5794  C   VAL A 374      42.925 -11.561   3.581  1.00  1.08           C  
ATOM   5795  O   VAL A 374      44.069 -11.678   4.024  1.00  1.08           O  
ATOM   5796  CB  VAL A 374      41.413  -9.713   4.531  1.00  1.08           C  
ATOM   5797  CG1 VAL A 374      42.113  -9.917   5.849  1.00  1.08           C  
ATOM   5798  CG2 VAL A 374      41.076  -8.224   4.336  1.00  1.08           C  
ATOM   5799  H   VAL A 374      40.569  -9.944   2.124  1.00  1.08           H  
ATOM   5800  HA  VAL A 374      43.114  -9.443   3.294  1.00  1.08           H  
ATOM   5801  HB  VAL A 374      40.502 -10.314   4.542  1.00  1.08           H  
ATOM   5802 1HG1 VAL A 374      41.462  -9.593   6.661  1.00  1.08           H  
ATOM   5803 2HG1 VAL A 374      42.353 -10.971   5.974  1.00  1.08           H  
ATOM   5804 3HG1 VAL A 374      43.031  -9.333   5.868  1.00  1.08           H  
ATOM   5805 1HG2 VAL A 374      40.448  -7.882   5.145  1.00  1.08           H  
ATOM   5806 2HG2 VAL A 374      41.999  -7.642   4.330  1.00  1.08           H  
ATOM   5807 3HG2 VAL A 374      40.558  -8.090   3.388  1.00  1.08           H  
ATOM   5808  N   HIS A 375      42.192 -12.633   3.280  1.00  1.09           N  
ATOM   5809  CA  HIS A 375      42.826 -13.945   3.349  1.00  1.09           C  
ATOM   5810  C   HIS A 375      43.916 -14.077   2.288  1.00  1.09           C  
ATOM   5811  O   HIS A 375      45.050 -14.455   2.584  1.00  1.09           O  
ATOM   5812  CB  HIS A 375      41.856 -15.111   3.139  1.00  1.09           C  
ATOM   5813  CG  HIS A 375      42.552 -16.459   3.137  1.00  1.09           C  
ATOM   5814  ND1 HIS A 375      43.046 -17.059   4.289  1.00  1.09           N  
ATOM   5815  CD2 HIS A 375      42.856 -17.299   2.119  1.00  1.09           C  
ATOM   5816  CE1 HIS A 375      43.610 -18.216   3.970  1.00  1.09           C  
ATOM   5817  NE2 HIS A 375      43.510 -18.383   2.663  1.00  1.09           N  
ATOM   5818  H   HIS A 375      41.236 -12.543   2.955  1.00  1.09           H  
ATOM   5819  HA  HIS A 375      43.292 -14.070   4.324  1.00  1.09           H  
ATOM   5820 1HB  HIS A 375      41.142 -15.137   3.932  1.00  1.09           H  
ATOM   5821 2HB  HIS A 375      41.307 -14.987   2.200  1.00  1.09           H  
ATOM   5822  HD2 HIS A 375      42.629 -17.142   1.065  1.00  1.09           H  
ATOM   5823  HE1 HIS A 375      44.081 -18.909   4.663  1.00  1.09           H  
ATOM   5824  HE2 HIS A 375      43.858 -19.180   2.135  1.00  1.09           H  
ATOM   5825  N   ARG A 376      43.577 -13.756   1.033  1.00  1.15           N  
ATOM   5826  CA  ARG A 376      44.503 -13.985  -0.072  1.00  1.15           C  
ATOM   5827  C   ARG A 376      45.821 -13.251   0.105  1.00  1.15           C  
ATOM   5828  O   ARG A 376      46.881 -13.817  -0.136  1.00  1.15           O  
ATOM   5829  CB  ARG A 376      43.892 -13.523  -1.382  1.00  1.15           C  
ATOM   5830  CG  ARG A 376      42.743 -14.339  -1.907  1.00  1.15           C  
ATOM   5831  CD  ARG A 376      42.161 -13.701  -3.116  1.00  1.15           C  
ATOM   5832  NE  ARG A 376      43.076 -13.764  -4.260  1.00  1.15           N  
ATOM   5833  CZ  ARG A 376      43.090 -12.899  -5.298  1.00  1.15           C  
ATOM   5834  NH1 ARG A 376      42.270 -11.877  -5.333  1.00  1.15           N  
ATOM   5835  NH2 ARG A 376      43.936 -13.087  -6.277  1.00  1.15           N  
ATOM   5836  H   ARG A 376      42.643 -13.393   0.840  1.00  1.15           H  
ATOM   5837  HA  ARG A 376      44.701 -15.055  -0.134  1.00  1.15           H  
ATOM   5838 1HB  ARG A 376      43.561 -12.492  -1.289  1.00  1.15           H  
ATOM   5839 2HB  ARG A 376      44.647 -13.563  -2.148  1.00  1.15           H  
ATOM   5840 1HG  ARG A 376      43.093 -15.334  -2.180  1.00  1.15           H  
ATOM   5841 2HG  ARG A 376      41.968 -14.430  -1.152  1.00  1.15           H  
ATOM   5842 1HD  ARG A 376      41.237 -14.217  -3.381  1.00  1.15           H  
ATOM   5843 2HD  ARG A 376      41.941 -12.655  -2.902  1.00  1.15           H  
ATOM   5844  HE  ARG A 376      43.729 -14.537  -4.287  1.00  1.15           H  
ATOM   5845 1HH1 ARG A 376      41.620 -11.725  -4.579  1.00  1.15           H  
ATOM   5846 2HH1 ARG A 376      42.293 -11.238  -6.117  1.00  1.15           H  
ATOM   5847 1HH2 ARG A 376      44.562 -13.884  -6.236  1.00  1.15           H  
ATOM   5848 2HH2 ARG A 376      43.953 -12.438  -7.066  1.00  1.15           H  
ATOM   5849  N   ILE A 377      45.781 -12.017   0.583  1.00  1.24           N  
ATOM   5850  CA  ILE A 377      47.004 -11.268   0.802  1.00  1.24           C  
ATOM   5851  C   ILE A 377      47.939 -11.870   1.835  1.00  1.24           C  
ATOM   5852  O   ILE A 377      49.126 -11.545   1.850  1.00  1.24           O  
ATOM   5853  CB  ILE A 377      46.770  -9.790   1.114  1.00  1.24           C  
ATOM   5854  CG1 ILE A 377      48.093  -9.127   0.966  1.00  1.24           C  
ATOM   5855  CG2 ILE A 377      46.209  -9.561   2.464  1.00  1.24           C  
ATOM   5856  CD1 ILE A 377      48.030  -7.725   0.933  1.00  1.24           C  
ATOM   5857  H   ILE A 377      44.888 -11.579   0.776  1.00  1.24           H  
ATOM   5858  HA  ILE A 377      47.543 -11.274  -0.131  1.00  1.24           H  
ATOM   5859  HB  ILE A 377      46.088  -9.377   0.369  1.00  1.24           H  
ATOM   5860 1HG1 ILE A 377      48.713  -9.415   1.816  1.00  1.24           H  
ATOM   5861 2HG1 ILE A 377      48.568  -9.479   0.063  1.00  1.24           H  
ATOM   5862 1HG2 ILE A 377      46.070  -8.496   2.630  1.00  1.24           H  
ATOM   5863 2HG2 ILE A 377      45.265 -10.064   2.536  1.00  1.24           H  
ATOM   5864 3HG2 ILE A 377      46.892  -9.955   3.197  1.00  1.24           H  
ATOM   5865 1HD1 ILE A 377      49.030  -7.346   0.844  1.00  1.24           H  
ATOM   5866 2HD1 ILE A 377      47.454  -7.426   0.100  1.00  1.24           H  
ATOM   5867 3HD1 ILE A 377      47.576  -7.375   1.845  1.00  1.24           H  
ATOM   5868  N   ASN A 378      47.413 -12.687   2.738  1.00  1.32           N  
ATOM   5869  CA  ASN A 378      48.222 -13.291   3.769  1.00  1.32           C  
ATOM   5870  C   ASN A 378      48.501 -14.757   3.445  1.00  1.32           C  
ATOM   5871  O   ASN A 378      49.026 -15.505   4.276  1.00  1.32           O  
ATOM   5872  CB  ASN A 378      47.523 -13.110   5.092  1.00  1.32           C  
ATOM   5873  CG  ASN A 378      47.494 -11.658   5.479  1.00  1.32           C  
ATOM   5874  OD1 ASN A 378      48.549 -11.045   5.651  1.00  1.32           O  
ATOM   5875  ND2 ASN A 378      46.325 -11.082   5.592  1.00  1.32           N  
ATOM   5876  H   ASN A 378      46.433 -12.958   2.683  1.00  1.32           H  
ATOM   5877  HA  ASN A 378      49.182 -12.778   3.808  1.00  1.32           H  
ATOM   5878 1HB  ASN A 378      46.495 -13.481   5.015  1.00  1.32           H  
ATOM   5879 2HB  ASN A 378      48.032 -13.680   5.870  1.00  1.32           H  
ATOM   5880 1HD2 ASN A 378      46.263 -10.118   5.837  1.00  1.32           H  
ATOM   5881 2HD2 ASN A 378      45.484 -11.595   5.371  1.00  1.32           H  
ATOM   5882  N   ASP A 379      48.158 -15.157   2.221  1.00  1.36           N  
ATOM   5883  CA  ASP A 379      48.377 -16.500   1.730  1.00  1.36           C  
ATOM   5884  C   ASP A 379      49.623 -16.482   0.834  1.00  1.36           C  
ATOM   5885  O   ASP A 379      49.576 -15.942  -0.271  1.00  1.36           O  
ATOM   5886  CB  ASP A 379      47.145 -17.015   0.977  1.00  1.36           C  
ATOM   5887  CG  ASP A 379      47.264 -18.465   0.468  1.00  1.36           C  
ATOM   5888  OD1 ASP A 379      48.374 -18.952   0.270  1.00  1.36           O  
ATOM   5889  OD2 ASP A 379      46.235 -19.081   0.276  1.00  1.36           O  
ATOM   5890  H   ASP A 379      47.722 -14.498   1.577  1.00  1.36           H  
ATOM   5891  HA  ASP A 379      48.506 -17.139   2.591  1.00  1.36           H  
ATOM   5892 1HB  ASP A 379      46.268 -16.939   1.631  1.00  1.36           H  
ATOM   5893 2HB  ASP A 379      46.956 -16.368   0.126  1.00  1.36           H  
ATOM   5894  N   PRO A 380      50.746 -17.097   1.243  1.00  1.34           N  
ATOM   5895  CA  PRO A 380      52.030 -17.048   0.571  1.00  1.34           C  
ATOM   5896  C   PRO A 380      51.992 -17.687  -0.812  1.00  1.34           C  
ATOM   5897  O   PRO A 380      52.918 -17.500  -1.603  1.00  1.34           O  
ATOM   5898  CB  PRO A 380      52.949 -17.821   1.524  1.00  1.34           C  
ATOM   5899  CG  PRO A 380      52.031 -18.751   2.274  1.00  1.34           C  
ATOM   5900  CD  PRO A 380      50.728 -17.990   2.423  1.00  1.34           C  
ATOM   5901  HA  PRO A 380      52.348 -15.998   0.496  1.00  1.34           H  
ATOM   5902 1HB  PRO A 380      53.713 -18.360   0.945  1.00  1.34           H  
ATOM   5903 2HB  PRO A 380      53.480 -17.120   2.184  1.00  1.34           H  
ATOM   5904 1HG  PRO A 380      51.905 -19.687   1.707  1.00  1.34           H  
ATOM   5905 2HG  PRO A 380      52.474 -19.023   3.242  1.00  1.34           H  
ATOM   5906 1HD  PRO A 380      49.911 -18.727   2.348  1.00  1.34           H  
ATOM   5907 2HD  PRO A 380      50.705 -17.409   3.361  1.00  1.34           H  
ATOM   5908  N   LYS A 381      50.941 -18.462  -1.108  1.00  1.25           N  
ATOM   5909  CA  LYS A 381      50.839 -19.115  -2.401  1.00  1.25           C  
ATOM   5910  C   LYS A 381      50.215 -18.209  -3.468  1.00  1.25           C  
ATOM   5911  O   LYS A 381      50.180 -18.576  -4.645  1.00  1.25           O  
ATOM   5912  CB  LYS A 381      50.025 -20.398  -2.273  1.00  1.25           C  
ATOM   5913  CG  LYS A 381      50.679 -21.468  -1.405  1.00  1.25           C  
ATOM   5914  CD  LYS A 381      49.814 -22.718  -1.318  1.00  1.25           C  
ATOM   5915  CE  LYS A 381      50.464 -23.789  -0.452  1.00  1.25           C  
ATOM   5916  NZ  LYS A 381      49.607 -24.999  -0.330  1.00  1.25           N  
ATOM   5917  H   LYS A 381      50.161 -18.598  -0.450  1.00  1.25           H  
ATOM   5918  HA  LYS A 381      51.844 -19.374  -2.732  1.00  1.25           H  
ATOM   5919 1HB  LYS A 381      49.051 -20.161  -1.835  1.00  1.25           H  
ATOM   5920 2HB  LYS A 381      49.846 -20.819  -3.261  1.00  1.25           H  
ATOM   5921 1HG  LYS A 381      51.655 -21.726  -1.811  1.00  1.25           H  
ATOM   5922 2HG  LYS A 381      50.814 -21.064  -0.399  1.00  1.25           H  
ATOM   5923 1HD  LYS A 381      48.844 -22.452  -0.889  1.00  1.25           H  
ATOM   5924 2HD  LYS A 381      49.652 -23.119  -2.318  1.00  1.25           H  
ATOM   5925 1HE  LYS A 381      51.418 -24.074  -0.893  1.00  1.25           H  
ATOM   5926 2HE  LYS A 381      50.643 -23.381   0.544  1.00  1.25           H  
ATOM   5927 1HZ  LYS A 381      50.069 -25.684   0.250  1.00  1.25           H  
ATOM   5928 2HZ  LYS A 381      48.723 -24.745   0.089  1.00  1.25           H  
ATOM   5929 3HZ  LYS A 381      49.444 -25.390  -1.247  1.00  1.25           H  
ATOM   5930  N   VAL A 382      49.717 -17.032  -3.069  1.00  1.12           N  
ATOM   5931  CA  VAL A 382      49.076 -16.131  -4.025  1.00  1.12           C  
ATOM   5932  C   VAL A 382      50.022 -15.013  -4.446  1.00  1.12           C  
ATOM   5933  O   VAL A 382      50.487 -14.224  -3.622  1.00  1.12           O  
ATOM   5934  CB  VAL A 382      47.819 -15.478  -3.411  1.00  1.12           C  
ATOM   5935  CG1 VAL A 382      47.169 -14.535  -4.425  1.00  1.12           C  
ATOM   5936  CG2 VAL A 382      46.850 -16.546  -2.950  1.00  1.12           C  
ATOM   5937  H   VAL A 382      49.769 -16.757  -2.086  1.00  1.12           H  
ATOM   5938  HA  VAL A 382      48.785 -16.698  -4.911  1.00  1.12           H  
ATOM   5939  HB  VAL A 382      48.121 -14.875  -2.545  1.00  1.12           H  
ATOM   5940 1HG1 VAL A 382      46.303 -14.060  -3.981  1.00  1.12           H  
ATOM   5941 2HG1 VAL A 382      47.887 -13.782  -4.718  1.00  1.12           H  
ATOM   5942 3HG1 VAL A 382      46.864 -15.102  -5.308  1.00  1.12           H  
ATOM   5943 1HG2 VAL A 382      45.978 -16.075  -2.494  1.00  1.12           H  
ATOM   5944 2HG2 VAL A 382      46.540 -17.148  -3.800  1.00  1.12           H  
ATOM   5945 3HG2 VAL A 382      47.344 -17.184  -2.213  1.00  1.12           H  
ATOM   5946  N   SER A 383      50.318 -14.950  -5.735  1.00  0.98           N  
ATOM   5947  CA  SER A 383      51.202 -13.919  -6.256  1.00  0.98           C  
ATOM   5948  C   SER A 383      50.576 -12.549  -6.162  1.00  0.98           C  
ATOM   5949  O   SER A 383      49.374 -12.383  -6.379  1.00  0.98           O  
ATOM   5950  CB  SER A 383      51.600 -14.158  -7.696  1.00  0.98           C  
ATOM   5951  OG  SER A 383      52.359 -13.051  -8.184  1.00  0.98           O  
ATOM   5952  H   SER A 383      49.905 -15.631  -6.365  1.00  0.98           H  
ATOM   5953  HA  SER A 383      52.111 -13.916  -5.651  1.00  0.98           H  
ATOM   5954 1HB  SER A 383      52.189 -15.071  -7.765  1.00  0.98           H  
ATOM   5955 2HB  SER A 383      50.708 -14.294  -8.306  1.00  0.98           H  
ATOM   5956  HG  SER A 383      52.674 -13.310  -9.063  1.00  0.98           H  
ATOM   5957  N   ILE A 384      51.407 -11.547  -5.952  1.00  0.87           N  
ATOM   5958  CA  ILE A 384      50.931 -10.179  -5.929  1.00  0.87           C  
ATOM   5959  C   ILE A 384      50.250  -9.843  -7.241  1.00  0.87           C  
ATOM   5960  O   ILE A 384      49.293  -9.071  -7.257  1.00  0.87           O  
ATOM   5961  CB  ILE A 384      52.042  -9.180  -5.633  1.00  0.87           C  
ATOM   5962  CG1 ILE A 384      52.512  -9.390  -4.208  1.00  0.87           C  
ATOM   5963  CG2 ILE A 384      51.519  -7.749  -5.838  1.00  0.87           C  
ATOM   5964  CD1 ILE A 384      53.749  -8.638  -3.878  1.00  0.87           C  
ATOM   5965  H   ILE A 384      52.386 -11.746  -5.797  1.00  0.87           H  
ATOM   5966  HA  ILE A 384      50.196 -10.089  -5.143  1.00  0.87           H  
ATOM   5967  HB  ILE A 384      52.891  -9.359  -6.294  1.00  0.87           H  
ATOM   5968 1HG1 ILE A 384      51.736  -9.098  -3.540  1.00  0.87           H  
ATOM   5969 2HG1 ILE A 384      52.706 -10.454  -4.057  1.00  0.87           H  
ATOM   5970 1HG2 ILE A 384      52.314  -7.057  -5.605  1.00  0.87           H  
ATOM   5971 2HG2 ILE A 384      51.201  -7.618  -6.875  1.00  0.87           H  
ATOM   5972 3HG2 ILE A 384      50.679  -7.561  -5.186  1.00  0.87           H  
ATOM   5973 1HD1 ILE A 384      54.044  -8.827  -2.853  1.00  0.87           H  
ATOM   5974 2HD1 ILE A 384      54.555  -8.946  -4.545  1.00  0.87           H  
ATOM   5975 3HD1 ILE A 384      53.554  -7.579  -4.010  1.00  0.87           H  
ATOM   5976  N   ASP A 385      50.767 -10.401  -8.345  1.00  0.79           N  
ATOM   5977  CA  ASP A 385      50.225 -10.146  -9.677  1.00  0.79           C  
ATOM   5978  C   ASP A 385      48.759 -10.588  -9.790  1.00  0.79           C  
ATOM   5979  O   ASP A 385      48.028 -10.106 -10.656  1.00  0.79           O  
ATOM   5980  CB  ASP A 385      51.041 -10.871 -10.746  1.00  0.79           C  
ATOM   5981  CG  ASP A 385      52.454 -10.270 -11.013  1.00  0.79           C  
ATOM   5982  OD1 ASP A 385      52.738  -9.160 -10.565  1.00  0.79           O  
ATOM   5983  OD2 ASP A 385      53.228 -10.936 -11.663  1.00  0.79           O  
ATOM   5984  H   ASP A 385      51.515 -11.089  -8.244  1.00  0.79           H  
ATOM   5985  HA  ASP A 385      50.279  -9.077  -9.871  1.00  0.79           H  
ATOM   5986 1HB  ASP A 385      51.157 -11.915 -10.454  1.00  0.79           H  
ATOM   5987 2HB  ASP A 385      50.482 -10.865 -11.682  1.00  0.79           H  
ATOM   5988  N   GLU A 386      48.342 -11.545  -8.953  1.00  0.73           N  
ATOM   5989  CA  GLU A 386      46.972 -12.021  -8.964  1.00  0.73           C  
ATOM   5990  C   GLU A 386      46.150 -11.137  -8.034  1.00  0.73           C  
ATOM   5991  O   GLU A 386      45.004 -10.791  -8.327  1.00  0.73           O  
ATOM   5992  CB  GLU A 386      46.914 -13.482  -8.519  1.00  0.73           C  
ATOM   5993  CG  GLU A 386      47.618 -14.443  -9.469  1.00  0.73           C  
ATOM   5994  CD  GLU A 386      47.646 -15.862  -8.970  1.00  0.73           C  
ATOM   5995  OE1 GLU A 386      47.346 -16.070  -7.821  1.00  0.73           O  
ATOM   5996  OE2 GLU A 386      47.973 -16.736  -9.737  1.00  0.73           O  
ATOM   5997  H   GLU A 386      48.965 -11.910  -8.241  1.00  0.73           H  
ATOM   5998  HA  GLU A 386      46.571 -11.938  -9.974  1.00  0.73           H  
ATOM   5999 1HB  GLU A 386      47.373 -13.582  -7.535  1.00  0.73           H  
ATOM   6000 2HB  GLU A 386      45.877 -13.797  -8.430  1.00  0.73           H  
ATOM   6001 1HG  GLU A 386      47.111 -14.417 -10.433  1.00  0.73           H  
ATOM   6002 2HG  GLU A 386      48.637 -14.092  -9.619  1.00  0.73           H  
ATOM   6003  N   LEU A 387      46.767 -10.701  -6.933  1.00  0.70           N  
ATOM   6004  CA  LEU A 387      46.078  -9.852  -5.959  1.00  0.70           C  
ATOM   6005  C   LEU A 387      45.684  -8.513  -6.586  1.00  0.70           C  
ATOM   6006  O   LEU A 387      44.653  -7.943  -6.231  1.00  0.70           O  
ATOM   6007  CB  LEU A 387      46.953  -9.584  -4.735  1.00  0.70           C  
ATOM   6008  CG  LEU A 387      47.253 -10.746  -3.817  1.00  0.70           C  
ATOM   6009  CD1 LEU A 387      48.268 -10.338  -2.777  1.00  0.70           C  
ATOM   6010  CD2 LEU A 387      46.002 -11.173  -3.127  1.00  0.70           C  
ATOM   6011  H   LEU A 387      47.722 -11.017  -6.750  1.00  0.70           H  
ATOM   6012  HA  LEU A 387      45.174 -10.361  -5.635  1.00  0.70           H  
ATOM   6013 1HB  LEU A 387      47.900  -9.200  -5.087  1.00  0.70           H  
ATOM   6014 2HB  LEU A 387      46.470  -8.821  -4.139  1.00  0.70           H  
ATOM   6015  HG  LEU A 387      47.667 -11.559  -4.399  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 387      48.479 -11.188  -2.139  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 387      49.176 -10.025  -3.241  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 387      47.860  -9.518  -2.189  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 387      46.248 -11.999  -2.480  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 387      45.604 -10.348  -2.533  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 387      45.266 -11.481  -3.860  1.00  0.70           H  
ATOM   6022  N   ILE A 388      46.497  -8.030  -7.536  1.00  0.69           N  
ATOM   6023  CA  ILE A 388      46.234  -6.757  -8.219  1.00  0.69           C  
ATOM   6024  C   ILE A 388      45.577  -6.943  -9.582  1.00  0.69           C  
ATOM   6025  O   ILE A 388      45.553  -6.007 -10.384  1.00  0.69           O  
ATOM   6026  CB  ILE A 388      47.515  -5.945  -8.501  1.00  0.69           C  
ATOM   6027  CG1 ILE A 388      48.396  -6.671  -9.458  1.00  0.69           C  
ATOM   6028  CG2 ILE A 388      48.256  -5.645  -7.271  1.00  0.69           C  
ATOM   6029  CD1 ILE A 388      49.564  -5.844  -9.933  1.00  0.69           C  
ATOM   6030  H   ILE A 388      47.355  -8.543  -7.746  1.00  0.69           H  
ATOM   6031  HA  ILE A 388      45.572  -6.161  -7.597  1.00  0.69           H  
ATOM   6032  HB  ILE A 388      47.233  -5.003  -8.971  1.00  0.69           H  
ATOM   6033 1HG1 ILE A 388      48.762  -7.549  -8.988  1.00  0.69           H  
ATOM   6034 2HG1 ILE A 388      47.806  -6.972 -10.323  1.00  0.69           H  
ATOM   6035 1HG2 ILE A 388      49.134  -5.052  -7.511  1.00  0.69           H  
ATOM   6036 2HG2 ILE A 388      47.606  -5.085  -6.613  1.00  0.69           H  
ATOM   6037 3HG2 ILE A 388      48.559  -6.577  -6.800  1.00  0.69           H  
ATOM   6038 1HD1 ILE A 388      50.151  -6.437 -10.626  1.00  0.69           H  
ATOM   6039 2HD1 ILE A 388      49.198  -4.952 -10.431  1.00  0.69           H  
ATOM   6040 3HD1 ILE A 388      50.179  -5.560  -9.080  1.00  0.69           H  
ATOM   6041  N   ALA A 389      45.105  -8.144  -9.906  1.00  0.67           N  
ATOM   6042  CA  ALA A 389      44.511  -8.313 -11.220  1.00  0.67           C  
ATOM   6043  C   ALA A 389      43.336  -7.366 -11.380  1.00  0.67           C  
ATOM   6044  O   ALA A 389      42.515  -7.228 -10.476  1.00  0.67           O  
ATOM   6045  CB  ALA A 389      44.066  -9.751 -11.419  1.00  0.67           C  
ATOM   6046  H   ALA A 389      45.127  -8.927  -9.252  1.00  0.67           H  
ATOM   6047  HA  ALA A 389      45.260  -8.061 -11.971  1.00  0.67           H  
ATOM   6048 1HB  ALA A 389      43.637  -9.863 -12.413  1.00  0.67           H  
ATOM   6049 2HB  ALA A 389      44.929 -10.412 -11.313  1.00  0.67           H  
ATOM   6050 3HB  ALA A 389      43.321 -10.006 -10.668  1.00  0.67           H  
ATOM   6051  N   ASP A 390      43.225  -6.744 -12.551  1.00  0.66           N  
ATOM   6052  CA  ASP A 390      42.110  -5.847 -12.820  1.00  0.66           C  
ATOM   6053  C   ASP A 390      40.906  -6.670 -13.279  1.00  0.66           C  
ATOM   6054  O   ASP A 390      40.921  -7.188 -14.398  1.00  0.66           O  
ATOM   6055  CB  ASP A 390      42.497  -4.791 -13.865  1.00  0.66           C  
ATOM   6056  CG  ASP A 390      41.395  -3.733 -14.181  1.00  0.66           C  
ATOM   6057  OD1 ASP A 390      40.213  -4.010 -14.005  1.00  0.66           O  
ATOM   6058  OD2 ASP A 390      41.764  -2.643 -14.601  1.00  0.66           O  
ATOM   6059  H   ASP A 390      43.938  -6.885 -13.251  1.00  0.66           H  
ATOM   6060  HA  ASP A 390      41.908  -5.316 -11.899  1.00  0.66           H  
ATOM   6061 1HB  ASP A 390      43.387  -4.259 -13.515  1.00  0.66           H  
ATOM   6062 2HB  ASP A 390      42.768  -5.294 -14.794  1.00  0.66           H  
ATOM   6063  N   PRO A 391      39.821  -6.756 -12.491  1.00  0.65           N  
ATOM   6064  CA  PRO A 391      38.678  -7.605 -12.733  1.00  0.65           C  
ATOM   6065  C   PRO A 391      37.945  -7.213 -14.008  1.00  0.65           C  
ATOM   6066  O   PRO A 391      37.194  -8.003 -14.569  1.00  0.65           O  
ATOM   6067  CB  PRO A 391      37.823  -7.372 -11.489  1.00  0.65           C  
ATOM   6068  CG  PRO A 391      38.206  -5.998 -11.006  1.00  0.65           C  
ATOM   6069  CD  PRO A 391      39.664  -5.862 -11.323  1.00  0.65           C  
ATOM   6070  HA  PRO A 391      39.017  -8.646 -12.776  1.00  0.65           H  
ATOM   6071 1HB  PRO A 391      36.760  -7.455 -11.737  1.00  0.65           H  
ATOM   6072 2HB  PRO A 391      38.029  -8.157 -10.745  1.00  0.65           H  
ATOM   6073 1HG  PRO A 391      37.588  -5.241 -11.516  1.00  0.65           H  
ATOM   6074 2HG  PRO A 391      38.009  -5.894  -9.939  1.00  0.65           H  
ATOM   6075 1HD  PRO A 391      39.847  -4.811 -11.600  1.00  0.65           H  
ATOM   6076 2HD  PRO A 391      40.276  -6.198 -10.474  1.00  0.65           H  
ATOM   6077  N   VAL A 392      38.158  -5.993 -14.503  1.00  0.65           N  
ATOM   6078  CA  VAL A 392      37.456  -5.600 -15.710  1.00  0.65           C  
ATOM   6079  C   VAL A 392      38.089  -6.313 -16.892  1.00  0.65           C  
ATOM   6080  O   VAL A 392      37.388  -6.892 -17.726  1.00  0.65           O  
ATOM   6081  CB  VAL A 392      37.529  -4.089 -15.890  1.00  0.65           C  
ATOM   6082  CG1 VAL A 392      36.913  -3.685 -17.184  1.00  0.65           C  
ATOM   6083  CG2 VAL A 392      36.827  -3.416 -14.729  1.00  0.65           C  
ATOM   6084  H   VAL A 392      38.820  -5.329 -14.080  1.00  0.65           H  
ATOM   6085  HA  VAL A 392      36.415  -5.902 -15.640  1.00  0.65           H  
ATOM   6086  HB  VAL A 392      38.578  -3.784 -15.913  1.00  0.65           H  
ATOM   6087 1HG1 VAL A 392      37.001  -2.627 -17.277  1.00  0.65           H  
ATOM   6088 2HG1 VAL A 392      37.427  -4.170 -18.011  1.00  0.65           H  
ATOM   6089 3HG1 VAL A 392      35.871  -3.962 -17.182  1.00  0.65           H  
ATOM   6090 1HG2 VAL A 392      36.894  -2.334 -14.848  1.00  0.65           H  
ATOM   6091 2HG2 VAL A 392      35.787  -3.721 -14.714  1.00  0.65           H  
ATOM   6092 3HG2 VAL A 392      37.312  -3.711 -13.796  1.00  0.65           H  
ATOM   6093  N   GLU A 393      39.426  -6.269 -16.961  1.00  0.66           N  
ATOM   6094  CA  GLU A 393      40.147  -6.975 -18.014  1.00  0.66           C  
ATOM   6095  C   GLU A 393      39.908  -8.461 -17.895  1.00  0.66           C  
ATOM   6096  O   GLU A 393      39.744  -9.149 -18.905  1.00  0.66           O  
ATOM   6097  CB  GLU A 393      41.650  -6.714 -18.001  1.00  0.66           C  
ATOM   6098  CG  GLU A 393      42.385  -7.438 -19.160  1.00  0.66           C  
ATOM   6099  CD  GLU A 393      43.893  -7.173 -19.279  1.00  0.66           C  
ATOM   6100  OE1 GLU A 393      44.347  -6.074 -19.019  1.00  0.66           O  
ATOM   6101  OE2 GLU A 393      44.587  -8.095 -19.639  1.00  0.66           O  
ATOM   6102  H   GLU A 393      39.938  -5.773 -16.238  1.00  0.66           H  
ATOM   6103  HA  GLU A 393      39.760  -6.643 -18.975  1.00  0.66           H  
ATOM   6104 1HB  GLU A 393      41.814  -5.659 -18.102  1.00  0.66           H  
ATOM   6105 2HB  GLU A 393      42.076  -7.035 -17.047  1.00  0.66           H  
ATOM   6106 1HG  GLU A 393      42.236  -8.512 -19.029  1.00  0.66           H  
ATOM   6107 2HG  GLU A 393      41.904  -7.154 -20.095  1.00  0.66           H  
ATOM   6108  N   VAL A 394      39.883  -8.958 -16.653  1.00  0.67           N  
ATOM   6109  CA  VAL A 394      39.691 -10.380 -16.471  1.00  0.67           C  
ATOM   6110  C   VAL A 394      38.351 -10.783 -17.062  1.00  0.67           C  
ATOM   6111  O   VAL A 394      38.276 -11.784 -17.766  1.00  0.67           O  
ATOM   6112  CB  VAL A 394      39.753 -10.800 -15.002  1.00  0.67           C  
ATOM   6113  CG1 VAL A 394      39.349 -12.248 -14.901  1.00  0.67           C  
ATOM   6114  CG2 VAL A 394      41.157 -10.589 -14.433  1.00  0.67           C  
ATOM   6115  H   VAL A 394      40.038  -8.342 -15.851  1.00  0.67           H  
ATOM   6116  HA  VAL A 394      40.482 -10.905 -17.005  1.00  0.67           H  
ATOM   6117  HB  VAL A 394      39.039 -10.218 -14.439  1.00  0.67           H  
ATOM   6118 1HG1 VAL A 394      39.378 -12.552 -13.868  1.00  0.67           H  
ATOM   6119 2HG1 VAL A 394      38.342 -12.379 -15.298  1.00  0.67           H  
ATOM   6120 3HG1 VAL A 394      40.045 -12.858 -15.473  1.00  0.67           H  
ATOM   6121 1HG2 VAL A 394      41.173 -10.891 -13.386  1.00  0.67           H  
ATOM   6122 2HG2 VAL A 394      41.871 -11.186 -14.998  1.00  0.67           H  
ATOM   6123 3HG2 VAL A 394      41.428  -9.546 -14.509  1.00  0.67           H  
ATOM   6124  N   VAL A 395      37.294  -9.996 -16.828  1.00  0.71           N  
ATOM   6125  CA  VAL A 395      36.023 -10.338 -17.449  1.00  0.71           C  
ATOM   6126  C   VAL A 395      36.112 -10.280 -18.958  1.00  0.71           C  
ATOM   6127  O   VAL A 395      35.662 -11.192 -19.637  1.00  0.71           O  
ATOM   6128  CB  VAL A 395      34.877  -9.418 -17.026  1.00  0.71           C  
ATOM   6129  CG1 VAL A 395      33.691  -9.716 -17.849  1.00  0.71           C  
ATOM   6130  CG2 VAL A 395      34.558  -9.664 -15.691  1.00  0.71           C  
ATOM   6131  H   VAL A 395      37.364  -9.183 -16.215  1.00  0.71           H  
ATOM   6132  HA  VAL A 395      35.766 -11.352 -17.157  1.00  0.71           H  
ATOM   6133  HB  VAL A 395      35.152  -8.369 -17.175  1.00  0.71           H  
ATOM   6134 1HG1 VAL A 395      32.878  -9.082 -17.542  1.00  0.71           H  
ATOM   6135 2HG1 VAL A 395      33.920  -9.536 -18.895  1.00  0.71           H  
ATOM   6136 3HG1 VAL A 395      33.418 -10.759 -17.697  1.00  0.71           H  
ATOM   6137 1HG2 VAL A 395      33.722  -9.055 -15.383  1.00  0.71           H  
ATOM   6138 2HG2 VAL A 395      34.318 -10.707 -15.596  1.00  0.71           H  
ATOM   6139 3HG2 VAL A 395      35.412  -9.429 -15.127  1.00  0.71           H  
ATOM   6140  N   ARG A 396      36.750  -9.250 -19.499  1.00  0.77           N  
ATOM   6141  CA  ARG A 396      36.878  -9.142 -20.946  1.00  0.77           C  
ATOM   6142  C   ARG A 396      37.622 -10.353 -21.545  1.00  0.77           C  
ATOM   6143  O   ARG A 396      37.380 -10.735 -22.692  1.00  0.77           O  
ATOM   6144  CB  ARG A 396      37.581  -7.848 -21.315  1.00  0.77           C  
ATOM   6145  CG  ARG A 396      36.755  -6.587 -21.071  1.00  0.77           C  
ATOM   6146  CD  ARG A 396      37.485  -5.363 -21.482  1.00  0.77           C  
ATOM   6147  NE  ARG A 396      36.742  -4.153 -21.174  1.00  0.77           N  
ATOM   6148  CZ  ARG A 396      35.733  -3.665 -21.927  1.00  0.77           C  
ATOM   6149  NH1 ARG A 396      35.346  -4.301 -23.010  1.00  0.77           N  
ATOM   6150  NH2 ARG A 396      35.123  -2.557 -21.579  1.00  0.77           N  
ATOM   6151  H   ARG A 396      37.126  -8.512 -18.900  1.00  0.77           H  
ATOM   6152  HA  ARG A 396      35.876  -9.115 -21.371  1.00  0.77           H  
ATOM   6153 1HB  ARG A 396      38.498  -7.761 -20.743  1.00  0.77           H  
ATOM   6154 2HB  ARG A 396      37.854  -7.871 -22.368  1.00  0.77           H  
ATOM   6155 1HG  ARG A 396      35.832  -6.646 -21.646  1.00  0.77           H  
ATOM   6156 2HG  ARG A 396      36.513  -6.508 -20.014  1.00  0.77           H  
ATOM   6157 1HD  ARG A 396      38.435  -5.321 -20.947  1.00  0.77           H  
ATOM   6158 2HD  ARG A 396      37.672  -5.388 -22.554  1.00  0.77           H  
ATOM   6159  HE  ARG A 396      37.002  -3.631 -20.345  1.00  0.77           H  
ATOM   6160 1HH1 ARG A 396      35.803  -5.155 -23.287  1.00  0.77           H  
ATOM   6161 2HH1 ARG A 396      34.580  -3.926 -23.566  1.00  0.77           H  
ATOM   6162 1HH2 ARG A 396      35.412  -2.059 -20.742  1.00  0.77           H  
ATOM   6163 2HH2 ARG A 396      34.340  -2.211 -22.150  1.00  0.77           H  
ATOM   6164  N   ALA A 397      38.498 -10.977 -20.749  1.00  0.85           N  
ATOM   6165  CA  ALA A 397      39.277 -12.150 -21.139  1.00  0.85           C  
ATOM   6166  C   ALA A 397      38.472 -13.465 -21.047  1.00  0.85           C  
ATOM   6167  O   ALA A 397      39.004 -14.534 -21.361  1.00  0.85           O  
ATOM   6168  CB  ALA A 397      40.518 -12.258 -20.267  1.00  0.85           C  
ATOM   6169  H   ALA A 397      38.671 -10.581 -19.824  1.00  0.85           H  
ATOM   6170  HA  ALA A 397      39.582 -12.013 -22.175  1.00  0.85           H  
ATOM   6171 1HB  ALA A 397      41.116 -13.108 -20.587  1.00  0.85           H  
ATOM   6172 2HB  ALA A 397      41.104 -11.341 -20.355  1.00  0.85           H  
ATOM   6173 3HB  ALA A 397      40.218 -12.394 -19.234  1.00  0.85           H  
ATOM   6174  N   MET A 398      37.207 -13.392 -20.621  1.00  0.93           N  
ATOM   6175  CA  MET A 398      36.309 -14.542 -20.482  1.00  0.93           C  
ATOM   6176  C   MET A 398      35.311 -14.603 -21.642  1.00  0.93           C  
ATOM   6177  O   MET A 398      34.437 -13.752 -21.722  1.00  0.93           O  
ATOM   6178  CB  MET A 398      35.442 -14.437 -19.221  1.00  0.93           C  
ATOM   6179  CG  MET A 398      36.098 -14.508 -17.880  1.00  0.93           C  
ATOM   6180  SD  MET A 398      34.875 -14.168 -16.549  1.00  0.93           S  
ATOM   6181  CE  MET A 398      33.719 -15.542 -16.726  1.00  0.93           C  
ATOM   6182  H   MET A 398      36.829 -12.480 -20.365  1.00  0.93           H  
ATOM   6183  HA  MET A 398      36.906 -15.443 -20.424  1.00  0.93           H  
ATOM   6184 1HB  MET A 398      34.907 -13.505 -19.244  1.00  0.93           H  
ATOM   6185 2HB  MET A 398      34.692 -15.229 -19.245  1.00  0.93           H  
ATOM   6186 1HG  MET A 398      36.527 -15.495 -17.722  1.00  0.93           H  
ATOM   6187 2HG  MET A 398      36.888 -13.775 -17.822  1.00  0.93           H  
ATOM   6188 1HE  MET A 398      32.928 -15.454 -15.983  1.00  0.93           H  
ATOM   6189 2HE  MET A 398      33.279 -15.516 -17.718  1.00  0.93           H  
ATOM   6190 3HE  MET A 398      34.244 -16.487 -16.585  1.00  0.93           H  
ATOM   6191  N   PRO A 399      35.387 -15.572 -22.569  1.00  1.00           N  
ATOM   6192  CA  PRO A 399      34.465 -15.754 -23.689  1.00  1.00           C  
ATOM   6193  C   PRO A 399      33.014 -15.928 -23.226  1.00  1.00           C  
ATOM   6194  O   PRO A 399      32.064 -15.734 -23.982  1.00  1.00           O  
ATOM   6195  CB  PRO A 399      34.976 -17.040 -24.341  1.00  1.00           C  
ATOM   6196  CG  PRO A 399      36.425 -17.129 -23.939  1.00  1.00           C  
ATOM   6197  CD  PRO A 399      36.482 -16.557 -22.542  1.00  1.00           C  
ATOM   6198  HA  PRO A 399      34.556 -14.890 -24.374  1.00  1.00           H  
ATOM   6199 1HB  PRO A 399      34.385 -17.895 -23.982  1.00  1.00           H  
ATOM   6200 2HB  PRO A 399      34.836 -16.993 -25.429  1.00  1.00           H  
ATOM   6201 1HG  PRO A 399      36.774 -18.171 -23.982  1.00  1.00           H  
ATOM   6202 2HG  PRO A 399      37.046 -16.558 -24.645  1.00  1.00           H  
ATOM   6203 1HD  PRO A 399      36.303 -17.333 -21.783  1.00  1.00           H  
ATOM   6204 2HD  PRO A 399      37.453 -16.069 -22.433  1.00  1.00           H  
ATOM   6205  N   VAL A 400      32.877 -16.327 -21.966  1.00  1.03           N  
ATOM   6206  CA  VAL A 400      31.631 -16.630 -21.296  1.00  1.03           C  
ATOM   6207  C   VAL A 400      31.317 -15.669 -20.151  1.00  1.03           C  
ATOM   6208  O   VAL A 400      30.955 -16.115 -19.055  1.00  1.03           O  
ATOM   6209  CB  VAL A 400      31.721 -18.046 -20.741  1.00  1.03           C  
ATOM   6210  CG1 VAL A 400      31.827 -19.043 -21.877  1.00  1.03           C  
ATOM   6211  CG2 VAL A 400      32.929 -18.122 -19.815  1.00  1.03           C  
ATOM   6212  H   VAL A 400      33.710 -16.445 -21.419  1.00  1.03           H  
ATOM   6213  HA  VAL A 400      30.824 -16.576 -22.028  1.00  1.03           H  
ATOM   6214  HB  VAL A 400      30.818 -18.276 -20.194  1.00  1.03           H  
ATOM   6215 1HG1 VAL A 400      31.881 -20.052 -21.471  1.00  1.03           H  
ATOM   6216 2HG1 VAL A 400      30.949 -18.955 -22.518  1.00  1.03           H  
ATOM   6217 3HG1 VAL A 400      32.720 -18.842 -22.458  1.00  1.03           H  
ATOM   6218 1HG2 VAL A 400      33.008 -19.125 -19.397  1.00  1.03           H  
ATOM   6219 2HG2 VAL A 400      33.836 -17.887 -20.374  1.00  1.03           H  
ATOM   6220 3HG2 VAL A 400      32.805 -17.407 -19.011  1.00  1.03           H  
ATOM   6221  N   VAL A 401      31.502 -14.372 -20.370  1.00  1.02           N  
ATOM   6222  CA  VAL A 401      31.265 -13.420 -19.293  1.00  1.02           C  
ATOM   6223  C   VAL A 401      29.845 -13.627 -18.821  1.00  1.02           C  
ATOM   6224  O   VAL A 401      28.956 -13.877 -19.634  1.00  1.02           O  
ATOM   6225  CB  VAL A 401      31.299 -11.964 -19.799  1.00  1.02           C  
ATOM   6226  CG1 VAL A 401      32.571 -11.676 -20.435  1.00  1.02           C  
ATOM   6227  CG2 VAL A 401      30.134 -11.710 -20.724  1.00  1.02           C  
ATOM   6228  H   VAL A 401      31.821 -14.055 -21.280  1.00  1.02           H  
ATOM   6229  HA  VAL A 401      31.971 -13.580 -18.477  1.00  1.02           H  
ATOM   6230  HB  VAL A 401      31.240 -11.314 -18.959  1.00  1.02           H  
ATOM   6231 1HG1 VAL A 401      32.605 -10.636 -20.751  1.00  1.02           H  
ATOM   6232 2HG1 VAL A 401      33.362 -11.874 -19.745  1.00  1.02           H  
ATOM   6233 3HG1 VAL A 401      32.669 -12.312 -21.296  1.00  1.02           H  
ATOM   6234 1HG2 VAL A 401      30.153 -10.673 -21.056  1.00  1.02           H  
ATOM   6235 2HG2 VAL A 401      30.209 -12.374 -21.586  1.00  1.02           H  
ATOM   6236 3HG2 VAL A 401      29.200 -11.903 -20.193  1.00  1.02           H  
ATOM   6237  N   GLY A 402      29.605 -13.496 -17.527  1.00  0.98           N  
ATOM   6238  CA  GLY A 402      28.242 -13.651 -17.036  1.00  0.98           C  
ATOM   6239  C   GLY A 402      27.895 -15.103 -16.686  1.00  0.98           C  
ATOM   6240  O   GLY A 402      26.823 -15.387 -16.158  1.00  0.98           O  
ATOM   6241  H   GLY A 402      30.358 -13.305 -16.855  1.00  0.98           H  
ATOM   6242 1HA  GLY A 402      28.107 -13.024 -16.154  1.00  0.98           H  
ATOM   6243 2HA  GLY A 402      27.555 -13.277 -17.781  1.00  0.98           H  
ATOM   6244  N   ALA A 403      28.788 -16.041 -16.973  1.00  0.94           N  
ATOM   6245  CA  ALA A 403      28.520 -17.429 -16.628  1.00  0.94           C  
ATOM   6246  C   ALA A 403      28.334 -17.581 -15.123  1.00  0.94           C  
ATOM   6247  O   ALA A 403      29.072 -16.988 -14.339  1.00  0.94           O  
ATOM   6248  CB  ALA A 403      29.666 -18.303 -17.084  1.00  0.94           C  
ATOM   6249  H   ALA A 403      29.648 -15.810 -17.473  1.00  0.94           H  
ATOM   6250  HA  ALA A 403      27.599 -17.737 -17.122  1.00  0.94           H  
ATOM   6251 1HB  ALA A 403      29.458 -19.341 -16.832  1.00  0.94           H  
ATOM   6252 2HB  ALA A 403      29.780 -18.205 -18.153  1.00  0.94           H  
ATOM   6253 3HB  ALA A 403      30.583 -17.985 -16.593  1.00  0.94           H  
ATOM   6254  N   LYS A 404      27.415 -18.441 -14.706  1.00  0.90           N  
ATOM   6255  CA  LYS A 404      27.203 -18.663 -13.275  1.00  0.90           C  
ATOM   6256  C   LYS A 404      28.398 -19.440 -12.743  1.00  0.90           C  
ATOM   6257  O   LYS A 404      28.961 -20.257 -13.477  1.00  0.90           O  
ATOM   6258  CB  LYS A 404      25.902 -19.440 -13.054  1.00  0.90           C  
ATOM   6259  CG  LYS A 404      24.635 -18.723 -13.558  1.00  0.90           C  
ATOM   6260  CD  LYS A 404      24.209 -17.604 -12.632  1.00  0.90           C  
ATOM   6261  CE  LYS A 404      22.950 -16.898 -13.152  1.00  0.90           C  
ATOM   6262  NZ  LYS A 404      21.827 -17.853 -13.411  1.00  0.90           N  
ATOM   6263  H   LYS A 404      26.836 -18.920 -15.379  1.00  0.90           H  
ATOM   6264  HA  LYS A 404      27.152 -17.700 -12.760  1.00  0.90           H  
ATOM   6265 1HB  LYS A 404      25.963 -20.409 -13.549  1.00  0.90           H  
ATOM   6266 2HB  LYS A 404      25.776 -19.630 -11.985  1.00  0.90           H  
ATOM   6267 1HG  LYS A 404      24.844 -18.291 -14.537  1.00  0.90           H  
ATOM   6268 2HG  LYS A 404      23.817 -19.432 -13.668  1.00  0.90           H  
ATOM   6269 1HD  LYS A 404      24.011 -18.010 -11.640  1.00  0.90           H  
ATOM   6270 2HD  LYS A 404      25.020 -16.870 -12.549  1.00  0.90           H  
ATOM   6271 1HE  LYS A 404      22.627 -16.178 -12.398  1.00  0.90           H  
ATOM   6272 2HE  LYS A 404      23.183 -16.362 -14.074  1.00  0.90           H  
ATOM   6273 1HZ  LYS A 404      20.991 -17.337 -13.732  1.00  0.90           H  
ATOM   6274 2HZ  LYS A 404      22.098 -18.514 -14.122  1.00  0.90           H  
ATOM   6275 3HZ  LYS A 404      21.587 -18.345 -12.573  1.00  0.90           H  
ATOM   6276  N   HIS A 405      28.780 -19.210 -11.481  1.00  0.88           N  
ATOM   6277  CA  HIS A 405      29.927 -19.913 -10.894  1.00  0.88           C  
ATOM   6278  C   HIS A 405      29.724 -21.420 -10.893  1.00  0.88           C  
ATOM   6279  O   HIS A 405      28.651 -21.930 -10.564  1.00  0.88           O  
ATOM   6280  CB  HIS A 405      30.243 -19.420  -9.486  1.00  0.88           C  
ATOM   6281  CG  HIS A 405      31.595 -19.888  -8.947  1.00  0.88           C  
ATOM   6282  ND1 HIS A 405      31.832 -21.169  -8.466  1.00  0.88           N  
ATOM   6283  CD2 HIS A 405      32.771 -19.222  -8.827  1.00  0.88           C  
ATOM   6284  CE1 HIS A 405      33.104 -21.258  -8.083  1.00  0.88           C  
ATOM   6285  NE2 HIS A 405      33.685 -20.095  -8.291  1.00  0.88           N  
ATOM   6286  H   HIS A 405      28.293 -18.501 -10.937  1.00  0.88           H  
ATOM   6287  HA  HIS A 405      30.807 -19.715 -11.491  1.00  0.88           H  
ATOM   6288 1HB  HIS A 405      30.244 -18.335  -9.486  1.00  0.88           H  
ATOM   6289 2HB  HIS A 405      29.467 -19.736  -8.815  1.00  0.88           H  
ATOM   6290  HD2 HIS A 405      32.963 -18.193  -9.102  1.00  0.88           H  
ATOM   6291  HE1 HIS A 405      33.590 -22.134  -7.667  1.00  0.88           H  
ATOM   6292  HE2 HIS A 405      34.653 -19.874  -8.089  1.00  0.88           H  
ATOM   6293  N   ASP A 406      30.810 -22.119 -11.191  1.00  0.87           N  
ATOM   6294  CA  ASP A 406      30.880 -23.567 -11.333  1.00  0.87           C  
ATOM   6295  C   ASP A 406      30.393 -24.360 -10.119  1.00  0.87           C  
ATOM   6296  O   ASP A 406      29.867 -25.464 -10.268  1.00  0.87           O  
ATOM   6297  CB  ASP A 406      32.340 -23.947 -11.569  1.00  0.87           C  
ATOM   6298  CG  ASP A 406      32.897 -23.468 -12.923  1.00  0.87           C  
ATOM   6299  OD1 ASP A 406      32.139 -23.083 -13.786  1.00  0.87           O  
ATOM   6300  OD2 ASP A 406      34.090 -23.449 -13.060  1.00  0.87           O  
ATOM   6301  H   ASP A 406      31.650 -21.597 -11.381  1.00  0.87           H  
ATOM   6302  HA  ASP A 406      30.276 -23.851 -12.195  1.00  0.87           H  
ATOM   6303 1HB  ASP A 406      32.952 -23.523 -10.772  1.00  0.87           H  
ATOM   6304 2HB  ASP A 406      32.441 -25.030 -11.513  1.00  0.87           H  
ATOM   6305  N   ARG A 407      30.601 -23.827  -8.916  1.00  0.87           N  
ATOM   6306  CA  ARG A 407      30.223 -24.545  -7.706  1.00  0.87           C  
ATOM   6307  C   ARG A 407      28.888 -24.111  -7.107  1.00  0.87           C  
ATOM   6308  O   ARG A 407      28.510 -24.595  -6.036  1.00  0.87           O  
ATOM   6309  CB  ARG A 407      31.303 -24.399  -6.650  1.00  0.87           C  
ATOM   6310  CG  ARG A 407      32.638 -25.030  -7.026  1.00  0.87           C  
ATOM   6311  CD  ARG A 407      33.655 -24.873  -5.950  1.00  0.87           C  
ATOM   6312  NE  ARG A 407      34.931 -25.469  -6.323  1.00  0.87           N  
ATOM   6313  CZ  ARG A 407      36.029 -25.492  -5.541  1.00  0.87           C  
ATOM   6314  NH1 ARG A 407      35.999 -24.948  -4.344  1.00  0.87           N  
ATOM   6315  NH2 ARG A 407      37.137 -26.062  -5.979  1.00  0.87           N  
ATOM   6316  H   ARG A 407      31.024 -22.905  -8.835  1.00  0.87           H  
ATOM   6317  HA  ARG A 407      30.148 -25.602  -7.956  1.00  0.87           H  
ATOM   6318 1HB  ARG A 407      31.470 -23.342  -6.451  1.00  0.87           H  
ATOM   6319 2HB  ARG A 407      30.967 -24.856  -5.721  1.00  0.87           H  
ATOM   6320 1HG  ARG A 407      32.492 -26.094  -7.209  1.00  0.87           H  
ATOM   6321 2HG  ARG A 407      33.016 -24.559  -7.933  1.00  0.87           H  
ATOM   6322 1HD  ARG A 407      33.817 -23.815  -5.749  1.00  0.87           H  
ATOM   6323 2HD  ARG A 407      33.303 -25.364  -5.043  1.00  0.87           H  
ATOM   6324  HE  ARG A 407      34.998 -25.901  -7.235  1.00  0.87           H  
ATOM   6325 1HH1 ARG A 407      35.153 -24.511  -4.008  1.00  0.87           H  
ATOM   6326 2HH1 ARG A 407      36.823 -24.968  -3.762  1.00  0.87           H  
ATOM   6327 1HH2 ARG A 407      37.161 -26.481  -6.899  1.00  0.87           H  
ATOM   6328 2HH2 ARG A 407      37.960 -26.080  -5.396  1.00  0.87           H  
ATOM   6329  N   ILE A 408      28.175 -23.196  -7.759  1.00  0.88           N  
ATOM   6330  CA  ILE A 408      26.909 -22.755  -7.193  1.00  0.88           C  
ATOM   6331  C   ILE A 408      25.725 -23.346  -7.939  1.00  0.88           C  
ATOM   6332  O   ILE A 408      25.440 -22.992  -9.082  1.00  0.88           O  
ATOM   6333  CB  ILE A 408      26.812 -21.223  -7.184  1.00  0.88           C  
ATOM   6334  CG1 ILE A 408      28.009 -20.612  -6.442  1.00  0.88           C  
ATOM   6335  CG2 ILE A 408      25.547 -20.807  -6.543  1.00  0.88           C  
ATOM   6336  CD1 ILE A 408      28.111 -21.042  -5.004  1.00  0.88           C  
ATOM   6337  H   ILE A 408      28.485 -22.823  -8.658  1.00  0.88           H  
ATOM   6338  HA  ILE A 408      26.851 -23.092  -6.160  1.00  0.88           H  
ATOM   6339  HB  ILE A 408      26.840 -20.857  -8.214  1.00  0.88           H  
ATOM   6340 1HG1 ILE A 408      28.925 -20.914  -6.943  1.00  0.88           H  
ATOM   6341 2HG1 ILE A 408      27.933 -19.524  -6.474  1.00  0.88           H  
ATOM   6342 1HG2 ILE A 408      25.473 -19.720  -6.554  1.00  0.88           H  
ATOM   6343 2HG2 ILE A 408      24.730 -21.246  -7.101  1.00  0.88           H  
ATOM   6344 3HG2 ILE A 408      25.518 -21.164  -5.517  1.00  0.88           H  
ATOM   6345 1HD1 ILE A 408      28.983 -20.581  -4.547  1.00  0.88           H  
ATOM   6346 2HD1 ILE A 408      27.217 -20.736  -4.469  1.00  0.88           H  
ATOM   6347 3HD1 ILE A 408      28.210 -22.124  -4.950  1.00  0.88           H  
ATOM   6348  N   ALA A 409      25.017 -24.255  -7.282  1.00  0.91           N  
ATOM   6349  CA  ALA A 409      23.874 -24.894  -7.914  1.00  0.91           C  
ATOM   6350  C   ALA A 409      22.823 -23.853  -8.223  1.00  0.91           C  
ATOM   6351  O   ALA A 409      22.567 -22.968  -7.402  1.00  0.91           O  
ATOM   6352  CB  ALA A 409      23.293 -25.962  -7.011  1.00  0.91           C  
ATOM   6353  H   ALA A 409      25.297 -24.517  -6.347  1.00  0.91           H  
ATOM   6354  HA  ALA A 409      24.200 -25.342  -8.852  1.00  0.91           H  
ATOM   6355 1HB  ALA A 409      22.440 -26.427  -7.509  1.00  0.91           H  
ATOM   6356 2HB  ALA A 409      24.050 -26.715  -6.801  1.00  0.91           H  
ATOM   6357 3HB  ALA A 409      22.962 -25.511  -6.077  1.00  0.91           H  
ATOM   6358  N   LEU A 410      22.139 -23.978  -9.347  1.00  0.97           N  
ATOM   6359  CA  LEU A 410      21.105 -22.997  -9.578  1.00  0.97           C  
ATOM   6360  C   LEU A 410      19.857 -23.406  -8.799  1.00  0.97           C  
ATOM   6361  O   LEU A 410      19.644 -24.599  -8.582  1.00  0.97           O  
ATOM   6362  CB  LEU A 410      20.799 -22.839 -11.067  1.00  0.97           C  
ATOM   6363  CG  LEU A 410      21.987 -22.368 -11.878  1.00  0.97           C  
ATOM   6364  CD1 LEU A 410      21.584 -22.198 -13.330  1.00  0.97           C  
ATOM   6365  CD2 LEU A 410      22.511 -21.106 -11.254  1.00  0.97           C  
ATOM   6366  H   LEU A 410      22.346 -24.705 -10.019  1.00  0.97           H  
ATOM   6367  HA  LEU A 410      21.497 -22.053  -9.239  1.00  0.97           H  
ATOM   6368 1HB  LEU A 410      20.478 -23.801 -11.463  1.00  0.97           H  
ATOM   6369 2HB  LEU A 410      19.985 -22.126 -11.197  1.00  0.97           H  
ATOM   6370  HG  LEU A 410      22.773 -23.125 -11.845  1.00  0.97           H  
ATOM   6371 1HD1 LEU A 410      22.448 -21.873 -13.911  1.00  0.97           H  
ATOM   6372 2HD1 LEU A 410      21.222 -23.150 -13.721  1.00  0.97           H  
ATOM   6373 3HD1 LEU A 410      20.793 -21.450 -13.404  1.00  0.97           H  
ATOM   6374 1HD2 LEU A 410      23.379 -20.767 -11.795  1.00  0.97           H  
ATOM   6375 2HD2 LEU A 410      21.741 -20.336 -11.262  1.00  0.97           H  
ATOM   6376 3HD2 LEU A 410      22.790 -21.339 -10.238  1.00  0.97           H  
ATOM   6377  N   PRO A 411      19.032 -22.454  -8.348  1.00  1.04           N  
ATOM   6378  CA  PRO A 411      17.744 -22.676  -7.725  1.00  1.04           C  
ATOM   6379  C   PRO A 411      16.821 -23.432  -8.670  1.00  1.04           C  
ATOM   6380  O   PRO A 411      16.900 -23.256  -9.889  1.00  1.04           O  
ATOM   6381  CB  PRO A 411      17.240 -21.258  -7.508  1.00  1.04           C  
ATOM   6382  CG  PRO A 411      18.492 -20.387  -7.468  1.00  1.04           C  
ATOM   6383  CD  PRO A 411      19.425 -21.024  -8.419  1.00  1.04           C  
ATOM   6384  HA  PRO A 411      17.873 -23.219  -6.774  1.00  1.04           H  
ATOM   6385 1HB  PRO A 411      16.562 -21.017  -8.326  1.00  1.04           H  
ATOM   6386 2HB  PRO A 411      16.650 -21.199  -6.589  1.00  1.04           H  
ATOM   6387 1HG  PRO A 411      18.252 -19.355  -7.755  1.00  1.04           H  
ATOM   6388 2HG  PRO A 411      18.913 -20.322  -6.465  1.00  1.04           H  
ATOM   6389 1HD  PRO A 411      19.310 -20.611  -9.433  1.00  1.04           H  
ATOM   6390 2HD  PRO A 411      20.394 -20.858  -7.998  1.00  1.04           H  
ATOM   6391  N   ALA A 412      15.937 -24.251  -8.122  1.00  1.14           N  
ATOM   6392  CA  ALA A 412      14.979 -24.982  -8.940  1.00  1.14           C  
ATOM   6393  C   ALA A 412      13.845 -25.498  -8.070  1.00  1.14           C  
ATOM   6394  O   ALA A 412      12.674 -25.303  -8.396  1.00  1.14           O  
ATOM   6395  OXT ALA A 412      14.105 -25.819  -6.914  1.00  1.14           O  
ATOM   6396  CB  ALA A 412      15.661 -26.135  -9.666  1.00  1.14           C  
ATOM   6397  H   ALA A 412      15.926 -24.375  -7.120  1.00  1.14           H  
ATOM   6398  HA  ALA A 412      14.559 -24.294  -9.674  1.00  1.14           H  
ATOM   6399 1HB  ALA A 412      14.931 -26.657 -10.283  1.00  1.14           H  
ATOM   6400 2HB  ALA A 412      16.461 -25.752 -10.302  1.00  1.14           H  
ATOM   6401 3HB  ALA A 412      16.081 -26.825  -8.938  1.00  1.14           H  
TER    6402
ENDMDL

REMARK ID 460046 MODEL 2 2022-12-10_00000225_1_19
PFRMAT TS
TARGET 2022-12-10_00000225_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   SER A   1       3.061   3.548  -1.306  1.00  2.05           N  
ATOM      2  CA  SER A   1       1.683   3.719  -0.867  1.00  2.05           C  
ATOM      3  C   SER A   1       1.585   3.621   0.648  1.00  2.05           C  
ATOM      4  O   SER A   1       2.228   2.776   1.273  1.00  2.05           O  
ATOM      5  CB  SER A   1       0.784   2.684  -1.512  1.00  2.05           C  
ATOM      6  OG  SER A   1      -0.526   2.784  -1.018  1.00  2.05           O  
ATOM      7 1H   SER A   1       3.140   3.792  -2.282  1.00  2.05           H  
ATOM      8 2H   SER A   1       3.661   4.148  -0.758  1.00  2.05           H  
ATOM      9 3H   SER A   1       3.338   2.586  -1.173  1.00  2.05           H  
ATOM     10  HA  SER A   1       1.344   4.711  -1.167  1.00  2.05           H  
ATOM     11 1HB  SER A   1       0.780   2.822  -2.593  1.00  2.05           H  
ATOM     12 2HB  SER A   1       1.175   1.688  -1.308  1.00  2.05           H  
ATOM     13  HG  SER A   1      -0.453   2.727  -0.048  1.00  2.05           H  
ATOM     14  N   ARG A   2       0.797   4.505   1.241  1.00  1.74           N  
ATOM     15  CA  ARG A   2       0.609   4.524   2.689  1.00  1.74           C  
ATOM     16  C   ARG A   2      -0.197   3.282   3.109  1.00  1.74           C  
ATOM     17  O   ARG A   2      -1.114   2.902   2.380  1.00  1.74           O  
ATOM     18  CB  ARG A   2      -0.117   5.807   3.108  1.00  1.74           C  
ATOM     19  CG  ARG A   2      -0.332   5.983   4.617  1.00  1.74           C  
ATOM     20  CD  ARG A   2      -0.887   7.332   4.978  1.00  1.74           C  
ATOM     21  NE  ARG A   2       0.104   8.389   4.768  1.00  1.74           N  
ATOM     22  CZ  ARG A   2      -0.053   9.696   5.081  1.00  1.74           C  
ATOM     23  NH1 ARG A   2      -1.152  10.142   5.645  1.00  1.74           N  
ATOM     24  NH2 ARG A   2       0.926  10.550   4.816  1.00  1.74           N  
ATOM     25  H   ARG A   2       0.296   5.185   0.679  1.00  1.74           H  
ATOM     26  HA  ARG A   2       1.588   4.542   3.149  1.00  1.74           H  
ATOM     27 1HB  ARG A   2       0.438   6.674   2.753  1.00  1.74           H  
ATOM     28 2HB  ARG A   2      -1.103   5.836   2.634  1.00  1.74           H  
ATOM     29 1HG  ARG A   2      -1.025   5.218   4.978  1.00  1.74           H  
ATOM     30 2HG  ARG A   2       0.619   5.882   5.128  1.00  1.74           H  
ATOM     31 1HD  ARG A   2      -1.762   7.550   4.357  1.00  1.74           H  
ATOM     32 2HD  ARG A   2      -1.183   7.340   6.028  1.00  1.74           H  
ATOM     33  HE  ARG A   2       0.977   8.119   4.337  1.00  1.74           H  
ATOM     34 1HH1 ARG A   2      -1.936   9.504   5.874  1.00  1.74           H  
ATOM     35 2HH1 ARG A   2      -1.218  11.125   5.859  1.00  1.74           H  
ATOM     36 1HH2 ARG A   2       1.779  10.223   4.383  1.00  1.74           H  
ATOM     37 2HH2 ARG A   2       0.820  11.527   5.047  1.00  1.74           H  
ATOM     38  N   PRO A   3       0.154   2.584   4.210  1.00  1.46           N  
ATOM     39  CA  PRO A   3      -0.591   1.459   4.756  1.00  1.46           C  
ATOM     40  C   PRO A   3      -2.039   1.829   5.020  1.00  1.46           C  
ATOM     41  O   PRO A   3      -2.340   2.934   5.476  1.00  1.46           O  
ATOM     42  CB  PRO A   3       0.155   1.167   6.060  1.00  1.46           C  
ATOM     43  CG  PRO A   3       1.572   1.620   5.790  1.00  1.46           C  
ATOM     44  CD  PRO A   3       1.434   2.848   4.913  1.00  1.46           C  
ATOM     45  HA  PRO A   3      -0.526   0.609   4.062  1.00  1.46           H  
ATOM     46 1HB  PRO A   3      -0.321   1.709   6.891  1.00  1.46           H  
ATOM     47 2HB  PRO A   3       0.085   0.095   6.297  1.00  1.46           H  
ATOM     48 1HG  PRO A   3       2.091   1.830   6.739  1.00  1.46           H  
ATOM     49 2HG  PRO A   3       2.135   0.815   5.294  1.00  1.46           H  
ATOM     50 1HD  PRO A   3       1.388   3.750   5.523  1.00  1.46           H  
ATOM     51 2HD  PRO A   3       2.285   2.839   4.212  1.00  1.46           H  
ATOM     52  N   GLN A   4      -2.936   0.891   4.746  1.00  1.22           N  
ATOM     53  CA  GLN A   4      -4.360   1.121   4.931  1.00  1.22           C  
ATOM     54  C   GLN A   4      -4.747   0.961   6.408  1.00  1.22           C  
ATOM     55  O   GLN A   4      -4.471  -0.085   7.008  1.00  1.22           O  
ATOM     56  CB  GLN A   4      -5.138   0.129   4.059  1.00  1.22           C  
ATOM     57  CG  GLN A   4      -6.585   0.388   4.013  1.00  1.22           C  
ATOM     58  CD  GLN A   4      -7.369  -0.567   3.140  1.00  1.22           C  
ATOM     59  OE1 GLN A   4      -7.165  -1.789   3.156  1.00  1.22           O  
ATOM     60  NE2 GLN A   4      -8.280  -0.005   2.368  1.00  1.22           N  
ATOM     61  H   GLN A   4      -2.625   0.003   4.380  1.00  1.22           H  
ATOM     62  HA  GLN A   4      -4.597   2.139   4.620  1.00  1.22           H  
ATOM     63 1HB  GLN A   4      -4.757   0.165   3.038  1.00  1.22           H  
ATOM     64 2HB  GLN A   4      -4.990  -0.883   4.435  1.00  1.22           H  
ATOM     65 1HG  GLN A   4      -6.981   0.342   5.022  1.00  1.22           H  
ATOM     66 2HG  GLN A   4      -6.722   1.382   3.605  1.00  1.22           H  
ATOM     67 1HE2 GLN A   4      -8.891  -0.538   1.776  1.00  1.22           H  
ATOM     68 2HE2 GLN A   4      -8.399   1.007   2.353  1.00  1.22           H  
ATOM     69  N   SER A   5      -5.404   1.985   6.972  1.00  1.04           N  
ATOM     70  CA  SER A   5      -5.828   1.993   8.378  1.00  1.04           C  
ATOM     71  C   SER A   5      -6.997   1.072   8.613  1.00  1.04           C  
ATOM     72  O   SER A   5      -7.693   0.730   7.661  1.00  1.04           O  
ATOM     73  CB  SER A   5      -6.255   3.390   8.804  1.00  1.04           C  
ATOM     74  OG  SER A   5      -7.466   3.796   8.159  1.00  1.04           O  
ATOM     75  H   SER A   5      -5.577   2.804   6.411  1.00  1.04           H  
ATOM     76  HA  SER A   5      -4.991   1.660   8.995  1.00  1.04           H  
ATOM     77 1HB  SER A   5      -6.390   3.416   9.884  1.00  1.04           H  
ATOM     78 2HB  SER A   5      -5.460   4.096   8.558  1.00  1.04           H  
ATOM     79  HG  SER A   5      -7.586   4.723   8.413  1.00  1.04           H  
ATOM     80  N   THR A   6      -7.275   0.754   9.878  1.00  0.92           N  
ATOM     81  CA  THR A   6      -8.397  -0.116  10.209  1.00  0.92           C  
ATOM     82  C   THR A   6      -9.709   0.400   9.641  1.00  0.92           C  
ATOM     83  O   THR A   6     -10.490  -0.370   9.073  1.00  0.92           O  
ATOM     84  CB  THR A   6      -8.548  -0.273  11.730  1.00  0.92           C  
ATOM     85  OG1 THR A   6      -7.366  -0.878  12.273  1.00  0.92           O  
ATOM     86  CG2 THR A   6      -9.762  -1.130  12.038  1.00  0.92           C  
ATOM     87  H   THR A   6      -6.671   1.088  10.616  1.00  0.92           H  
ATOM     88  HA  THR A   6      -8.207  -1.097   9.781  1.00  0.92           H  
ATOM     89  HB  THR A   6      -8.683   0.709  12.184  1.00  0.92           H  
ATOM     90  HG1 THR A   6      -7.474  -0.993  13.223  1.00  0.92           H  
ATOM     91 1HG2 THR A   6      -9.869  -1.234  13.117  1.00  0.92           H  
ATOM     92 2HG2 THR A   6     -10.655  -0.656  11.628  1.00  0.92           H  
ATOM     93 3HG2 THR A   6      -9.635  -2.114  11.590  1.00  0.92           H  
ATOM     94  N   LEU A   7      -9.965   1.696   9.786  1.00  0.84           N  
ATOM     95  CA  LEU A   7     -11.202   2.223   9.250  1.00  0.84           C  
ATOM     96  C   LEU A   7     -11.232   2.093   7.740  1.00  0.84           C  
ATOM     97  O   LEU A   7     -12.258   1.719   7.176  1.00  0.84           O  
ATOM     98  CB  LEU A   7     -11.387   3.676   9.649  1.00  0.84           C  
ATOM     99  CG  LEU A   7     -11.666   3.917  11.116  1.00  0.84           C  
ATOM    100  CD1 LEU A   7     -11.677   5.406  11.385  1.00  0.84           C  
ATOM    101  CD2 LEU A   7     -13.001   3.287  11.476  1.00  0.84           C  
ATOM    102  H   LEU A   7      -9.301   2.296  10.252  1.00  0.84           H  
ATOM    103  HA  LEU A   7     -12.029   1.643   9.659  1.00  0.84           H  
ATOM    104 1HB  LEU A   7     -10.477   4.215   9.397  1.00  0.84           H  
ATOM    105 2HB  LEU A   7     -12.213   4.097   9.072  1.00  0.84           H  
ATOM    106  HG  LEU A   7     -10.874   3.467  11.717  1.00  0.84           H  
ATOM    107 1HD1 LEU A   7     -11.869   5.584  12.444  1.00  0.84           H  
ATOM    108 2HD1 LEU A   7     -10.712   5.843  11.119  1.00  0.84           H  
ATOM    109 3HD1 LEU A   7     -12.456   5.870  10.804  1.00  0.84           H  
ATOM    110 1HD2 LEU A   7     -13.209   3.453  12.534  1.00  0.84           H  
ATOM    111 2HD2 LEU A   7     -13.792   3.742  10.875  1.00  0.84           H  
ATOM    112 3HD2 LEU A   7     -12.964   2.215  11.278  1.00  0.84           H  
ATOM    113  N   ARG A   8     -10.108   2.350   7.069  1.00  0.80           N  
ATOM    114  CA  ARG A   8     -10.114   2.212   5.620  1.00  0.80           C  
ATOM    115  C   ARG A   8     -10.298   0.754   5.197  1.00  0.80           C  
ATOM    116  O   ARG A   8     -10.936   0.462   4.176  1.00  0.80           O  
ATOM    117  CB  ARG A   8      -8.871   2.821   5.021  1.00  0.80           C  
ATOM    118  CG  ARG A   8      -8.822   4.337   5.048  1.00  0.80           C  
ATOM    119  CD  ARG A   8      -7.481   4.839   4.645  1.00  0.80           C  
ATOM    120  NE  ARG A   8      -7.122   4.370   3.322  1.00  0.80           N  
ATOM    121  CZ  ARG A   8      -5.923   4.513   2.736  1.00  0.80           C  
ATOM    122  NH1 ARG A   8      -4.943   5.157   3.335  1.00  0.80           N  
ATOM    123  NH2 ARG A   8      -5.765   3.981   1.544  1.00  0.80           N  
ATOM    124  H   ARG A   8      -9.249   2.650   7.544  1.00  0.80           H  
ATOM    125  HA  ARG A   8     -10.953   2.772   5.236  1.00  0.80           H  
ATOM    126 1HB  ARG A   8      -8.001   2.459   5.560  1.00  0.80           H  
ATOM    127 2HB  ARG A   8      -8.785   2.512   3.983  1.00  0.80           H  
ATOM    128 1HG  ARG A   8      -9.574   4.747   4.371  1.00  0.80           H  
ATOM    129 2HG  ARG A   8      -9.023   4.662   6.059  1.00  0.80           H  
ATOM    130 1HD  ARG A   8      -7.481   5.932   4.634  1.00  0.80           H  
ATOM    131 2HD  ARG A   8      -6.730   4.485   5.350  1.00  0.80           H  
ATOM    132  HE  ARG A   8      -7.825   3.851   2.781  1.00  0.80           H  
ATOM    133 1HH1 ARG A   8      -5.084   5.569   4.249  1.00  0.80           H  
ATOM    134 2HH1 ARG A   8      -4.040   5.265   2.868  1.00  0.80           H  
ATOM    135 1HH2 ARG A   8      -6.567   3.481   1.134  1.00  0.80           H  
ATOM    136 2HH2 ARG A   8      -4.880   4.057   1.060  1.00  0.80           H  
ATOM    137  N   ARG A   9      -9.760  -0.182   5.984  1.00  0.79           N  
ATOM    138  CA  ARG A   9      -9.904  -1.592   5.653  1.00  0.79           C  
ATOM    139  C   ARG A   9     -11.391  -1.944   5.725  1.00  0.79           C  
ATOM    140  O   ARG A   9     -11.920  -2.643   4.852  1.00  0.79           O  
ATOM    141  CB  ARG A   9      -9.117  -2.462   6.634  1.00  0.79           C  
ATOM    142  CG  ARG A   9      -7.581  -2.347   6.547  1.00  0.79           C  
ATOM    143  CD  ARG A   9      -6.901  -3.145   7.594  1.00  0.79           C  
ATOM    144  NE  ARG A   9      -5.475  -2.830   7.694  1.00  0.79           N  
ATOM    145  CZ  ARG A   9      -4.588  -3.532   8.424  1.00  0.79           C  
ATOM    146  NH1 ARG A   9      -4.970  -4.613   9.075  1.00  0.79           N  
ATOM    147  NH2 ARG A   9      -3.332  -3.132   8.488  1.00  0.79           N  
ATOM    148  H   ARG A   9      -9.219   0.096   6.802  1.00  0.79           H  
ATOM    149  HA  ARG A   9      -9.542  -1.766   4.641  1.00  0.79           H  
ATOM    150 1HB  ARG A   9      -9.402  -2.203   7.649  1.00  0.79           H  
ATOM    151 2HB  ARG A   9      -9.379  -3.506   6.479  1.00  0.79           H  
ATOM    152 1HG  ARG A   9      -7.255  -2.727   5.583  1.00  0.79           H  
ATOM    153 2HG  ARG A   9      -7.266  -1.333   6.642  1.00  0.79           H  
ATOM    154 1HD  ARG A   9      -7.361  -2.949   8.558  1.00  0.79           H  
ATOM    155 2HD  ARG A   9      -6.998  -4.201   7.356  1.00  0.79           H  
ATOM    156  HE  ARG A   9      -5.133  -1.965   7.238  1.00  0.79           H  
ATOM    157 1HH1 ARG A   9      -5.932  -4.918   9.027  1.00  0.79           H  
ATOM    158 2HH1 ARG A   9      -4.302  -5.136   9.622  1.00  0.79           H  
ATOM    159 1HH2 ARG A   9      -3.044  -2.296   7.987  1.00  0.79           H  
ATOM    160 2HH2 ARG A   9      -2.663  -3.649   9.033  1.00  0.79           H  
ATOM    161  N   ALA A  10     -12.079  -1.413   6.753  1.00  0.78           N  
ATOM    162  CA  ALA A  10     -13.515  -1.626   6.924  1.00  0.78           C  
ATOM    163  C   ALA A  10     -14.298  -1.034   5.759  1.00  0.78           C  
ATOM    164  O   ALA A  10     -15.233  -1.660   5.239  1.00  0.78           O  
ATOM    165  CB  ALA A  10     -13.987  -1.000   8.224  1.00  0.78           C  
ATOM    166  H   ALA A  10     -11.578  -0.860   7.451  1.00  0.78           H  
ATOM    167  HA  ALA A  10     -13.698  -2.698   6.952  1.00  0.78           H  
ATOM    168 1HB  ALA A  10     -15.048  -1.186   8.350  1.00  0.78           H  
ATOM    169 2HB  ALA A  10     -13.435  -1.436   9.056  1.00  0.78           H  
ATOM    170 3HB  ALA A  10     -13.810   0.069   8.199  1.00  0.78           H  
ATOM    171  N   ILE A  11     -13.869   0.143   5.297  1.00  0.79           N  
ATOM    172  CA  ILE A  11     -14.555   0.778   4.195  1.00  0.79           C  
ATOM    173  C   ILE A  11     -14.444  -0.082   2.951  1.00  0.79           C  
ATOM    174  O   ILE A  11     -15.438  -0.317   2.265  1.00  0.79           O  
ATOM    175  CB  ILE A  11     -13.999   2.162   3.825  1.00  0.79           C  
ATOM    176  CG1 ILE A  11     -14.201   3.198   4.855  1.00  0.79           C  
ATOM    177  CG2 ILE A  11     -14.756   2.582   2.701  1.00  0.79           C  
ATOM    178  CD1 ILE A  11     -13.452   4.437   4.604  1.00  0.79           C  
ATOM    179  H   ILE A  11     -13.098   0.620   5.765  1.00  0.79           H  
ATOM    180  HA  ILE A  11     -15.610   0.873   4.447  1.00  0.79           H  
ATOM    181  HB  ILE A  11     -12.936   2.095   3.577  1.00  0.79           H  
ATOM    182 1HG1 ILE A  11     -15.211   3.478   4.829  1.00  0.79           H  
ATOM    183 2HG1 ILE A  11     -13.955   2.809   5.833  1.00  0.79           H  
ATOM    184 1HG2 ILE A  11     -14.409   3.553   2.359  1.00  0.79           H  
ATOM    185 2HG2 ILE A  11     -14.613   1.833   1.965  1.00  0.79           H  
ATOM    186 3HG2 ILE A  11     -15.810   2.641   2.980  1.00  0.79           H  
ATOM    187 1HD1 ILE A  11     -13.703   5.133   5.353  1.00  0.79           H  
ATOM    188 2HD1 ILE A  11     -12.394   4.265   4.606  1.00  0.79           H  
ATOM    189 3HD1 ILE A  11     -13.750   4.815   3.644  1.00  0.79           H  
ATOM    190  N   THR A  12     -13.234  -0.576   2.674  1.00  0.80           N  
ATOM    191  CA  THR A  12     -13.015  -1.428   1.514  1.00  0.80           C  
ATOM    192  C   THR A  12     -13.860  -2.685   1.602  1.00  0.80           C  
ATOM    193  O   THR A  12     -14.498  -3.077   0.625  1.00  0.80           O  
ATOM    194  CB  THR A  12     -11.539  -1.841   1.356  1.00  0.80           C  
ATOM    195  OG1 THR A  12     -10.727  -0.687   1.133  1.00  0.80           O  
ATOM    196  CG2 THR A  12     -11.394  -2.793   0.175  1.00  0.80           C  
ATOM    197  H   THR A  12     -12.449  -0.339   3.281  1.00  0.80           H  
ATOM    198  HA  THR A  12     -13.314  -0.878   0.622  1.00  0.80           H  
ATOM    199  HB  THR A  12     -11.205  -2.336   2.271  1.00  0.80           H  
ATOM    200  HG1 THR A  12     -10.892  -0.037   1.845  1.00  0.80           H  
ATOM    201 1HG2 THR A  12     -10.350  -3.086   0.073  1.00  0.80           H  
ATOM    202 2HG2 THR A  12     -12.006  -3.679   0.347  1.00  0.80           H  
ATOM    203 3HG2 THR A  12     -11.723  -2.294  -0.737  1.00  0.80           H  
ATOM    204  N   ALA A  13     -13.903  -3.304   2.782  1.00  0.81           N  
ATOM    205  CA  ALA A  13     -14.669  -4.526   2.979  1.00  0.81           C  
ATOM    206  C   ALA A  13     -16.143  -4.317   2.636  1.00  0.81           C  
ATOM    207  O   ALA A  13     -16.799  -5.208   2.088  1.00  0.81           O  
ATOM    208  CB  ALA A  13     -14.538  -4.989   4.419  1.00  0.81           C  
ATOM    209  H   ALA A  13     -13.355  -2.936   3.561  1.00  0.81           H  
ATOM    210  HA  ALA A  13     -14.267  -5.288   2.316  1.00  0.81           H  
ATOM    211 1HB  ALA A  13     -15.092  -5.915   4.557  1.00  0.81           H  
ATOM    212 2HB  ALA A  13     -13.486  -5.151   4.654  1.00  0.81           H  
ATOM    213 3HB  ALA A  13     -14.940  -4.224   5.079  1.00  0.81           H  
ATOM    214  N   ALA A  14     -16.656  -3.118   2.914  1.00  0.83           N  
ATOM    215  CA  ALA A  14     -18.049  -2.792   2.654  1.00  0.83           C  
ATOM    216  C   ALA A  14     -18.367  -2.584   1.162  1.00  0.83           C  
ATOM    217  O   ALA A  14     -19.545  -2.575   0.773  1.00  0.83           O  
ATOM    218  CB  ALA A  14     -18.431  -1.546   3.418  1.00  0.83           C  
ATOM    219  H   ALA A  14     -16.068  -2.426   3.385  1.00  0.83           H  
ATOM    220  HA  ALA A  14     -18.638  -3.612   3.023  1.00  0.83           H  
ATOM    221 1HB  ALA A  14     -19.480  -1.323   3.268  1.00  0.83           H  
ATOM    222 2HB  ALA A  14     -18.237  -1.706   4.477  1.00  0.83           H  
ATOM    223 3HB  ALA A  14     -17.832  -0.710   3.066  1.00  0.83           H  
ATOM    224  N   TYR A  15     -17.337  -2.444   0.319  1.00  0.84           N  
ATOM    225  CA  TYR A  15     -17.510  -2.106  -1.093  1.00  0.84           C  
ATOM    226  C   TYR A  15     -18.503  -2.929  -1.852  1.00  0.84           C  
ATOM    227  O   TYR A  15     -19.283  -2.367  -2.596  1.00  0.84           O  
ATOM    228  CB  TYR A  15     -16.179  -2.122  -1.847  1.00  0.84           C  
ATOM    229  CG  TYR A  15     -16.307  -1.942  -3.419  1.00  0.84           C  
ATOM    230  CD1 TYR A  15     -16.556  -0.692  -4.025  1.00  0.84           C  
ATOM    231  CD2 TYR A  15     -16.128  -3.053  -4.244  1.00  0.84           C  
ATOM    232  CE1 TYR A  15     -16.635  -0.578  -5.395  1.00  0.84           C  
ATOM    233  CE2 TYR A  15     -16.206  -2.928  -5.625  1.00  0.84           C  
ATOM    234  CZ  TYR A  15     -16.461  -1.692  -6.197  1.00  0.84           C  
ATOM    235  OH  TYR A  15     -16.536  -1.552  -7.568  1.00  0.84           O  
ATOM    236  H   TYR A  15     -16.383  -2.548   0.666  1.00  0.84           H  
ATOM    237  HA  TYR A  15     -17.888  -1.097  -1.139  1.00  0.84           H  
ATOM    238 1HB  TYR A  15     -15.518  -1.351  -1.454  1.00  0.84           H  
ATOM    239 2HB  TYR A  15     -15.688  -3.077  -1.664  1.00  0.84           H  
ATOM    240  HD1 TYR A  15     -16.695   0.187  -3.446  1.00  0.84           H  
ATOM    241  HD2 TYR A  15     -15.923  -4.024  -3.798  1.00  0.84           H  
ATOM    242  HE1 TYR A  15     -16.833   0.391  -5.845  1.00  0.84           H  
ATOM    243  HE2 TYR A  15     -16.063  -3.802  -6.258  1.00  0.84           H  
ATOM    244  HH  TYR A  15     -16.060  -2.272  -7.988  1.00  0.84           H  
ATOM    245  N   ARG A  16     -18.468  -4.238  -1.722  1.00  0.85           N  
ATOM    246  CA  ARG A  16     -19.355  -5.071  -2.516  1.00  0.85           C  
ATOM    247  C   ARG A  16     -20.226  -5.986  -1.669  1.00  0.85           C  
ATOM    248  O   ARG A  16     -20.437  -7.145  -2.009  1.00  0.85           O  
ATOM    249  CB  ARG A  16     -18.560  -5.852  -3.544  1.00  0.85           C  
ATOM    250  CG  ARG A  16     -17.486  -6.763  -2.975  1.00  0.85           C  
ATOM    251  CD  ARG A  16     -16.663  -7.392  -4.055  1.00  0.85           C  
ATOM    252  NE  ARG A  16     -15.637  -8.272  -3.510  1.00  0.85           N  
ATOM    253  CZ  ARG A  16     -14.700  -8.915  -4.238  1.00  0.85           C  
ATOM    254  NH1 ARG A  16     -14.659  -8.770  -5.543  1.00  0.85           N  
ATOM    255  NH2 ARG A  16     -13.819  -9.694  -3.634  1.00  0.85           N  
ATOM    256  H   ARG A  16     -17.818  -4.659  -1.071  1.00  0.85           H  
ATOM    257  HA  ARG A  16     -20.029  -4.418  -3.073  1.00  0.85           H  
ATOM    258 1HB  ARG A  16     -19.249  -6.474  -4.121  1.00  0.85           H  
ATOM    259 2HB  ARG A  16     -18.095  -5.166  -4.245  1.00  0.85           H  
ATOM    260 1HG  ARG A  16     -16.823  -6.180  -2.331  1.00  0.85           H  
ATOM    261 2HG  ARG A  16     -17.955  -7.555  -2.389  1.00  0.85           H  
ATOM    262 1HD  ARG A  16     -17.307  -7.978  -4.713  1.00  0.85           H  
ATOM    263 2HD  ARG A  16     -16.168  -6.611  -4.633  1.00  0.85           H  
ATOM    264  HE  ARG A  16     -15.629  -8.415  -2.509  1.00  0.85           H  
ATOM    265 1HH1 ARG A  16     -15.328  -8.175  -6.006  1.00  0.85           H  
ATOM    266 2HH1 ARG A  16     -13.952  -9.253  -6.082  1.00  0.85           H  
ATOM    267 1HH2 ARG A  16     -13.848  -9.806  -2.629  1.00  0.85           H  
ATOM    268 2HH2 ARG A  16     -13.116 -10.176  -4.175  1.00  0.85           H  
ATOM    269  N   ARG A  17     -20.712  -5.480  -0.542  1.00  0.85           N  
ATOM    270  CA  ARG A  17     -21.624  -6.277   0.278  1.00  0.85           C  
ATOM    271  C   ARG A  17     -23.005  -6.378  -0.397  1.00  0.85           C  
ATOM    272  O   ARG A  17     -23.317  -5.556  -1.247  1.00  0.85           O  
ATOM    273  CB  ARG A  17     -21.830  -5.654   1.640  1.00  0.85           C  
ATOM    274  CG  ARG A  17     -20.684  -5.669   2.561  1.00  0.85           C  
ATOM    275  CD  ARG A  17     -21.066  -4.997   3.845  1.00  0.85           C  
ATOM    276  NE  ARG A  17     -21.380  -3.575   3.664  1.00  0.85           N  
ATOM    277  CZ  ARG A  17     -22.057  -2.829   4.564  1.00  0.85           C  
ATOM    278  NH1 ARG A  17     -22.471  -3.388   5.682  1.00  0.85           N  
ATOM    279  NH2 ARG A  17     -22.323  -1.545   4.334  1.00  0.85           N  
ATOM    280  H   ARG A  17     -20.460  -4.526  -0.260  1.00  0.85           H  
ATOM    281  HA  ARG A  17     -21.170  -7.252   0.410  1.00  0.85           H  
ATOM    282 1HB  ARG A  17     -22.065  -4.608   1.492  1.00  0.85           H  
ATOM    283 2HB  ARG A  17     -22.683  -6.117   2.143  1.00  0.85           H  
ATOM    284 1HG  ARG A  17     -20.417  -6.702   2.782  1.00  0.85           H  
ATOM    285 2HG  ARG A  17     -19.849  -5.175   2.092  1.00  0.85           H  
ATOM    286 1HD  ARG A  17     -21.951  -5.490   4.255  1.00  0.85           H  
ATOM    287 2HD  ARG A  17     -20.244  -5.078   4.555  1.00  0.85           H  
ATOM    288  HE  ARG A  17     -21.078  -3.123   2.800  1.00  0.85           H  
ATOM    289 1HH1 ARG A  17     -22.281  -4.367   5.860  1.00  0.85           H  
ATOM    290 2HH1 ARG A  17     -22.983  -2.844   6.360  1.00  0.85           H  
ATOM    291 1HH2 ARG A  17     -22.008  -1.067   3.471  1.00  0.85           H  
ATOM    292 2HH2 ARG A  17     -22.836  -1.017   5.017  1.00  0.85           H  
ATOM    293  N   PRO A  18     -23.803  -7.425  -0.134  1.00  0.85           N  
ATOM    294  CA  PRO A  18     -25.213  -7.547  -0.499  1.00  0.85           C  
ATOM    295  C   PRO A  18     -26.072  -6.449   0.140  1.00  0.85           C  
ATOM    296  O   PRO A  18     -25.830  -6.027   1.280  1.00  0.85           O  
ATOM    297  CB  PRO A  18     -25.598  -8.918   0.056  1.00  0.85           C  
ATOM    298  CG  PRO A  18     -24.297  -9.685   0.140  1.00  0.85           C  
ATOM    299  CD  PRO A  18     -23.236  -8.651   0.459  1.00  0.85           C  
ATOM    300  HA  PRO A  18     -25.306  -7.530  -1.595  1.00  0.85           H  
ATOM    301 1HB  PRO A  18     -26.095  -8.808   1.025  1.00  0.85           H  
ATOM    302 2HB  PRO A  18     -26.320  -9.398  -0.621  1.00  0.85           H  
ATOM    303 1HG  PRO A  18     -24.367 -10.466   0.917  1.00  0.85           H  
ATOM    304 2HG  PRO A  18     -24.104 -10.202  -0.816  1.00  0.85           H  
ATOM    305 1HD  PRO A  18     -23.081  -8.549   1.544  1.00  0.85           H  
ATOM    306 2HD  PRO A  18     -22.328  -8.966  -0.078  1.00  0.85           H  
ATOM    307  N   GLU A  19     -27.174  -6.092  -0.514  1.00  0.84           N  
ATOM    308  CA  GLU A  19     -28.065  -5.022  -0.036  1.00  0.84           C  
ATOM    309  C   GLU A  19     -28.757  -5.404   1.269  1.00  0.84           C  
ATOM    310  O   GLU A  19     -28.433  -4.693   2.219  1.00  0.84           O  
ATOM    311  CB  GLU A  19     -29.100  -4.638  -1.095  1.00  0.84           C  
ATOM    312  CG  GLU A  19     -28.503  -4.030  -2.343  1.00  0.84           C  
ATOM    313  CD  GLU A  19     -29.504  -3.479  -3.310  1.00  0.84           C  
ATOM    314  OE1 GLU A  19     -30.629  -3.340  -2.954  1.00  0.84           O  
ATOM    315  OE2 GLU A  19     -29.125  -3.191  -4.419  1.00  0.84           O  
ATOM    316  H   GLU A  19     -27.376  -6.522  -1.409  1.00  0.84           H  
ATOM    317  HA  GLU A  19     -27.458  -4.139   0.163  1.00  0.84           H  
ATOM    318 1HB  GLU A  19     -29.648  -5.523  -1.387  1.00  0.84           H  
ATOM    319 2HB  GLU A  19     -29.816  -3.933  -0.675  1.00  0.84           H  
ATOM    320 1HG  GLU A  19     -27.859  -3.232  -2.043  1.00  0.84           H  
ATOM    321 2HG  GLU A  19     -27.895  -4.782  -2.844  1.00  0.84           H  
ATOM    322  N   THR A  20     -28.732  -6.726   1.440  1.00  0.83           N  
ATOM    323  CA  THR A  20     -29.645  -7.384   2.336  1.00  0.83           C  
ATOM    324  C   THR A  20     -28.918  -7.419   3.678  1.00  0.83           C  
ATOM    325  O   THR A  20     -29.500  -7.755   4.709  1.00  0.83           O  
ATOM    326  CB  THR A  20     -29.934  -8.823   1.881  1.00  0.83           C  
ATOM    327  OG1 THR A  20     -28.714  -9.570   1.907  1.00  0.83           O  
ATOM    328  CG2 THR A  20     -30.489  -8.860   0.486  1.00  0.83           C  
ATOM    329  H   THR A  20     -27.797  -7.033   1.671  1.00  0.83           H  
ATOM    330  HA  THR A  20     -30.563  -6.811   2.441  1.00  0.83           H  
ATOM    331  HB  THR A  20     -30.645  -9.284   2.567  1.00  0.83           H  
ATOM    332  HG1 THR A  20     -28.262  -9.414   2.748  1.00  0.83           H  
ATOM    333 1HG2 THR A  20     -30.670  -9.891   0.195  1.00  0.83           H  
ATOM    334 2HG2 THR A  20     -31.408  -8.332   0.468  1.00  0.83           H  
ATOM    335 3HG2 THR A  20     -29.781  -8.402  -0.209  1.00  0.83           H  
ATOM    336  N   GLU A  21     -27.616  -7.079   3.635  1.00  0.82           N  
ATOM    337  CA  GLU A  21     -26.757  -7.031   4.813  1.00  0.82           C  
ATOM    338  C   GLU A  21     -26.493  -5.581   5.204  1.00  0.82           C  
ATOM    339  O   GLU A  21     -26.223  -5.274   6.368  1.00  0.82           O  
ATOM    340  CB  GLU A  21     -25.411  -7.716   4.555  1.00  0.82           C  
ATOM    341  CG  GLU A  21     -25.489  -9.205   4.241  1.00  0.82           C  
ATOM    342  CD  GLU A  21     -24.122  -9.830   4.016  1.00  0.82           C  
ATOM    343  OE1 GLU A  21     -23.144  -9.114   4.043  1.00  0.82           O  
ATOM    344  OE2 GLU A  21     -24.063 -11.019   3.809  1.00  0.82           O  
ATOM    345  H   GLU A  21     -27.199  -6.805   2.746  1.00  0.82           H  
ATOM    346  HA  GLU A  21     -27.262  -7.526   5.642  1.00  0.82           H  
ATOM    347 1HB  GLU A  21     -24.918  -7.227   3.707  1.00  0.82           H  
ATOM    348 2HB  GLU A  21     -24.766  -7.588   5.423  1.00  0.82           H  
ATOM    349 1HG  GLU A  21     -25.979  -9.714   5.070  1.00  0.82           H  
ATOM    350 2HG  GLU A  21     -26.099  -9.345   3.354  1.00  0.82           H  
ATOM    351  N   CYS A  22     -26.552  -4.687   4.217  1.00  0.81           N  
ATOM    352  CA  CYS A  22     -26.234  -3.290   4.440  1.00  0.81           C  
ATOM    353  C   CYS A  22     -27.430  -2.529   4.980  1.00  0.81           C  
ATOM    354  O   CYS A  22     -27.300  -1.593   5.763  1.00  0.81           O  
ATOM    355  CB  CYS A  22     -25.916  -2.647   3.104  1.00  0.81           C  
ATOM    356  SG  CYS A  22     -24.547  -3.335   2.290  1.00  0.81           S  
ATOM    357  H   CYS A  22     -26.796  -4.980   3.270  1.00  0.81           H  
ATOM    358  HA  CYS A  22     -25.398  -3.215   5.131  1.00  0.81           H  
ATOM    359 1HB  CYS A  22     -26.776  -2.726   2.445  1.00  0.81           H  
ATOM    360 2HB  CYS A  22     -25.711  -1.593   3.263  1.00  0.81           H  
ATOM    361  HG  CYS A  22     -25.156  -4.504   1.954  1.00  0.81           H  
ATOM    362  N   LEU A  23     -28.601  -2.924   4.517  1.00  0.79           N  
ATOM    363  CA  LEU A  23     -29.814  -2.213   4.851  1.00  0.79           C  
ATOM    364  C   LEU A  23     -30.286  -2.204   6.297  1.00  0.79           C  
ATOM    365  O   LEU A  23     -30.599  -1.131   6.787  1.00  0.79           O  
ATOM    366  CB  LEU A  23     -30.898  -2.691   3.915  1.00  0.79           C  
ATOM    367  CG  LEU A  23     -30.674  -2.215   2.573  1.00  0.79           C  
ATOM    368  CD1 LEU A  23     -31.545  -2.919   1.678  1.00  0.79           C  
ATOM    369  CD2 LEU A  23     -30.937  -0.711   2.538  1.00  0.79           C  
ATOM    370  H   LEU A  23     -28.628  -3.706   3.864  1.00  0.79           H  
ATOM    371  HA  LEU A  23     -29.636  -1.176   4.585  1.00  0.79           H  
ATOM    372 1HB  LEU A  23     -30.906  -3.769   3.863  1.00  0.79           H  
ATOM    373 2HB  LEU A  23     -31.869  -2.335   4.258  1.00  0.79           H  
ATOM    374  HG  LEU A  23     -29.662  -2.418   2.289  1.00  0.79           H  
ATOM    375 1HD1 LEU A  23     -31.376  -2.577   0.665  1.00  0.79           H  
ATOM    376 2HD1 LEU A  23     -31.326  -3.973   1.746  1.00  0.79           H  
ATOM    377 3HD1 LEU A  23     -32.564  -2.738   1.970  1.00  0.79           H  
ATOM    378 1HD2 LEU A  23     -30.765  -0.344   1.543  1.00  0.79           H  
ATOM    379 2HD2 LEU A  23     -31.973  -0.512   2.825  1.00  0.79           H  
ATOM    380 3HD2 LEU A  23     -30.267  -0.204   3.225  1.00  0.79           H  
ATOM    381  N   PRO A  24     -30.314  -3.306   7.058  1.00  0.76           N  
ATOM    382  CA  PRO A  24     -30.790  -3.306   8.433  1.00  0.76           C  
ATOM    383  C   PRO A  24     -30.286  -2.064   9.224  1.00  0.76           C  
ATOM    384  O   PRO A  24     -31.131  -1.287   9.673  1.00  0.76           O  
ATOM    385  CB  PRO A  24     -30.360  -4.697   8.932  1.00  0.76           C  
ATOM    386  CG  PRO A  24     -30.442  -5.544   7.667  1.00  0.76           C  
ATOM    387  CD  PRO A  24     -29.885  -4.641   6.574  1.00  0.76           C  
ATOM    388  HA  PRO A  24     -31.889  -3.274   8.399  1.00  0.76           H  
ATOM    389 1HB  PRO A  24     -29.414  -4.732   9.406  1.00  0.76           H  
ATOM    390 2HB  PRO A  24     -31.082  -5.041   9.688  1.00  0.76           H  
ATOM    391 1HG  PRO A  24     -29.854  -6.469   7.780  1.00  0.76           H  
ATOM    392 2HG  PRO A  24     -31.480  -5.849   7.473  1.00  0.76           H  
ATOM    393 1HD  PRO A  24     -28.801  -4.719   6.559  1.00  0.76           H  
ATOM    394 2HD  PRO A  24     -30.334  -4.913   5.626  1.00  0.76           H  
ATOM    395  N   PRO A  25     -28.958  -1.812   9.426  1.00  0.73           N  
ATOM    396  CA  PRO A  25     -28.453  -0.667  10.167  1.00  0.73           C  
ATOM    397  C   PRO A  25     -28.764   0.683   9.511  1.00  0.73           C  
ATOM    398  O   PRO A  25     -28.753   1.714  10.182  1.00  0.73           O  
ATOM    399  CB  PRO A  25     -26.939  -0.922  10.198  1.00  0.73           C  
ATOM    400  CG  PRO A  25     -26.666  -1.794   9.022  1.00  0.73           C  
ATOM    401  CD  PRO A  25     -27.857  -2.680   8.906  1.00  0.73           C  
ATOM    402  HA  PRO A  25     -28.867  -0.698  11.186  1.00  0.73           H  
ATOM    403 1HB  PRO A  25     -26.403   0.037  10.134  1.00  0.73           H  
ATOM    404 2HB  PRO A  25     -26.653  -1.386  11.152  1.00  0.73           H  
ATOM    405 1HG  PRO A  25     -26.523  -1.174   8.125  1.00  0.73           H  
ATOM    406 2HG  PRO A  25     -25.734  -2.359   9.167  1.00  0.73           H  
ATOM    407 1HD  PRO A  25     -27.956  -2.947   7.875  1.00  0.73           H  
ATOM    408 2HD  PRO A  25     -27.677  -3.536   9.552  1.00  0.73           H  
ATOM    409  N   LEU A  26     -29.056   0.700   8.209  1.00  0.70           N  
ATOM    410  CA  LEU A  26     -29.366   1.955   7.538  1.00  0.70           C  
ATOM    411  C   LEU A  26     -30.821   2.292   7.791  1.00  0.70           C  
ATOM    412  O   LEU A  26     -31.189   3.448   7.981  1.00  0.70           O  
ATOM    413  CB  LEU A  26     -29.078   1.846   6.041  1.00  0.70           C  
ATOM    414  CG  LEU A  26     -27.612   1.686   5.661  1.00  0.70           C  
ATOM    415  CD1 LEU A  26     -27.505   1.408   4.164  1.00  0.70           C  
ATOM    416  CD2 LEU A  26     -26.864   2.968   6.028  1.00  0.70           C  
ATOM    417  H   LEU A  26     -29.109  -0.156   7.668  1.00  0.70           H  
ATOM    418  HA  LEU A  26     -28.746   2.743   7.957  1.00  0.70           H  
ATOM    419 1HB  LEU A  26     -29.623   0.996   5.647  1.00  0.70           H  
ATOM    420 2HB  LEU A  26     -29.445   2.745   5.552  1.00  0.70           H  
ATOM    421  HG  LEU A  26     -27.181   0.847   6.202  1.00  0.70           H  
ATOM    422 1HD1 LEU A  26     -26.458   1.292   3.890  1.00  0.70           H  
ATOM    423 2HD1 LEU A  26     -28.039   0.495   3.928  1.00  0.70           H  
ATOM    424 3HD1 LEU A  26     -27.936   2.235   3.609  1.00  0.70           H  
ATOM    425 1HD2 LEU A  26     -25.822   2.868   5.760  1.00  0.70           H  
ATOM    426 2HD2 LEU A  26     -27.290   3.806   5.484  1.00  0.70           H  
ATOM    427 3HD2 LEU A  26     -26.949   3.146   7.099  1.00  0.70           H  
ATOM    428  N   VAL A  27     -31.651   1.263   7.837  1.00  0.68           N  
ATOM    429  CA  VAL A  27     -33.065   1.441   8.103  1.00  0.68           C  
ATOM    430  C   VAL A  27     -33.208   1.888   9.559  1.00  0.68           C  
ATOM    431  O   VAL A  27     -33.928   2.848   9.872  1.00  0.68           O  
ATOM    432  CB  VAL A  27     -33.817   0.117   7.834  1.00  0.68           C  
ATOM    433  CG1 VAL A  27     -35.263   0.220   8.253  1.00  0.68           C  
ATOM    434  CG2 VAL A  27     -33.750  -0.228   6.344  1.00  0.68           C  
ATOM    435  H   VAL A  27     -31.285   0.328   7.661  1.00  0.68           H  
ATOM    436  HA  VAL A  27     -33.465   2.217   7.457  1.00  0.68           H  
ATOM    437  HB  VAL A  27     -33.344  -0.674   8.421  1.00  0.68           H  
ATOM    438 1HG1 VAL A  27     -35.758  -0.731   8.071  1.00  0.68           H  
ATOM    439 2HG1 VAL A  27     -35.309   0.459   9.307  1.00  0.68           H  
ATOM    440 3HG1 VAL A  27     -35.756   0.991   7.678  1.00  0.68           H  
ATOM    441 1HG2 VAL A  27     -34.260  -1.173   6.182  1.00  0.68           H  
ATOM    442 2HG2 VAL A  27     -34.239   0.554   5.769  1.00  0.68           H  
ATOM    443 3HG2 VAL A  27     -32.724  -0.315   6.025  1.00  0.68           H  
ATOM    444  N   GLU A  28     -32.488   1.216  10.465  1.00  0.66           N  
ATOM    445  CA  GLU A  28     -32.566   1.596  11.869  1.00  0.66           C  
ATOM    446  C   GLU A  28     -31.980   2.993  12.131  1.00  0.66           C  
ATOM    447  O   GLU A  28     -32.571   3.773  12.876  1.00  0.66           O  
ATOM    448  CB  GLU A  28     -31.837   0.552  12.731  1.00  0.66           C  
ATOM    449  CG  GLU A  28     -32.543  -0.828  12.835  1.00  0.66           C  
ATOM    450  CD  GLU A  28     -33.850  -0.787  13.616  1.00  0.66           C  
ATOM    451  OE1 GLU A  28     -33.836  -0.317  14.726  1.00  0.66           O  
ATOM    452  OE2 GLU A  28     -34.866  -1.215  13.094  1.00  0.66           O  
ATOM    453  H   GLU A  28     -31.906   0.428  10.175  1.00  0.66           H  
ATOM    454  HA  GLU A  28     -33.615   1.612  12.158  1.00  0.66           H  
ATOM    455 1HB  GLU A  28     -30.842   0.382  12.318  1.00  0.66           H  
ATOM    456 2HB  GLU A  28     -31.710   0.940  13.740  1.00  0.66           H  
ATOM    457 1HG  GLU A  28     -32.751  -1.183  11.824  1.00  0.66           H  
ATOM    458 2HG  GLU A  28     -31.863  -1.537  13.303  1.00  0.66           H  
ATOM    459  N   ALA A  29     -30.852   3.340  11.491  1.00  0.66           N  
ATOM    460  CA  ALA A  29     -30.264   4.667  11.672  1.00  0.66           C  
ATOM    461  C   ALA A  29     -31.149   5.767  11.091  1.00  0.66           C  
ATOM    462  O   ALA A  29     -31.299   6.839  11.679  1.00  0.66           O  
ATOM    463  CB  ALA A  29     -28.899   4.723  11.019  1.00  0.66           C  
ATOM    464  H   ALA A  29     -30.359   2.677  10.896  1.00  0.66           H  
ATOM    465  HA  ALA A  29     -30.161   4.847  12.741  1.00  0.66           H  
ATOM    466 1HB  ALA A  29     -28.456   5.705  11.175  1.00  0.66           H  
ATOM    467 2HB  ALA A  29     -28.256   3.958  11.451  1.00  0.66           H  
ATOM    468 3HB  ALA A  29     -29.014   4.536   9.957  1.00  0.66           H  
ATOM    469  N   ALA A  30     -31.719   5.506   9.916  1.00  0.67           N  
ATOM    470  CA  ALA A  30     -32.587   6.449   9.237  1.00  0.67           C  
ATOM    471  C   ALA A  30     -33.884   6.738   9.983  1.00  0.67           C  
ATOM    472  O   ALA A  30     -34.376   7.867   9.945  1.00  0.67           O  
ATOM    473  CB  ALA A  30     -32.932   5.929   7.869  1.00  0.67           C  
ATOM    474  H   ALA A  30     -31.545   4.619   9.447  1.00  0.67           H  
ATOM    475  HA  ALA A  30     -32.040   7.381   9.140  1.00  0.67           H  
ATOM    476 1HB  ALA A  30     -33.545   6.656   7.348  1.00  0.67           H  
ATOM    477 2HB  ALA A  30     -32.027   5.757   7.297  1.00  0.67           H  
ATOM    478 3HB  ALA A  30     -33.476   4.992   7.974  1.00  0.67           H  
ATOM    479  N   THR A  31     -34.449   5.730  10.656  1.00  0.70           N  
ATOM    480  CA  THR A  31     -35.738   5.892  11.324  1.00  0.70           C  
ATOM    481  C   THR A  31     -35.762   7.039  12.328  1.00  0.70           C  
ATOM    482  O   THR A  31     -34.943   7.111  13.244  1.00  0.70           O  
ATOM    483  CB  THR A  31     -36.131   4.596  12.069  1.00  0.70           C  
ATOM    484  OG1 THR A  31     -36.175   3.499  11.149  1.00  0.70           O  
ATOM    485  CG2 THR A  31     -37.497   4.747  12.718  1.00  0.70           C  
ATOM    486  H   THR A  31     -34.008   4.809  10.653  1.00  0.70           H  
ATOM    487  HA  THR A  31     -36.488   6.102  10.564  1.00  0.70           H  
ATOM    488  HB  THR A  31     -35.379   4.383  12.833  1.00  0.70           H  
ATOM    489  HG1 THR A  31     -35.347   3.485  10.608  1.00  0.70           H  
ATOM    490 1HG2 THR A  31     -37.754   3.824  13.235  1.00  0.70           H  
ATOM    491 2HG2 THR A  31     -37.478   5.568  13.434  1.00  0.70           H  
ATOM    492 3HG2 THR A  31     -38.242   4.953  11.952  1.00  0.70           H  
ATOM    493  N   GLN A  32     -36.750   7.916  12.161  1.00  0.74           N  
ATOM    494  CA  GLN A  32     -36.952   9.074  13.024  1.00  0.74           C  
ATOM    495  C   GLN A  32     -38.179   8.882  13.910  1.00  0.74           C  
ATOM    496  O   GLN A  32     -38.969   7.965  13.678  1.00  0.74           O  
ATOM    497  CB  GLN A  32     -37.059  10.356  12.201  1.00  0.74           C  
ATOM    498  CG  GLN A  32     -35.859  10.634  11.327  1.00  0.74           C  
ATOM    499  CD  GLN A  32     -34.598  10.776  12.142  1.00  0.74           C  
ATOM    500  OE1 GLN A  32     -34.497  11.621  13.041  1.00  0.74           O  
ATOM    501  NE2 GLN A  32     -33.627   9.932  11.839  1.00  0.74           N  
ATOM    502  H   GLN A  32     -37.377   7.779  11.382  1.00  0.74           H  
ATOM    503  HA  GLN A  32     -36.086   9.172  13.678  1.00  0.74           H  
ATOM    504 1HB  GLN A  32     -37.934  10.321  11.569  1.00  0.74           H  
ATOM    505 2HB  GLN A  32     -37.172  11.191  12.870  1.00  0.74           H  
ATOM    506 1HG  GLN A  32     -35.730   9.817  10.627  1.00  0.74           H  
ATOM    507 2HG  GLN A  32     -36.019  11.567  10.786  1.00  0.74           H  
ATOM    508 1HE2 GLN A  32     -32.769   9.942  12.347  1.00  0.74           H  
ATOM    509 2HE2 GLN A  32     -33.767   9.248  11.093  1.00  0.74           H  
ATOM    510  N   SER A  33     -38.333   9.729  14.931  1.00  0.77           N  
ATOM    511  CA  SER A  33     -39.503   9.641  15.806  1.00  0.77           C  
ATOM    512  C   SER A  33     -40.752   9.992  15.035  1.00  0.77           C  
ATOM    513  O   SER A  33     -40.674  10.667  14.010  1.00  0.77           O  
ATOM    514  CB  SER A  33     -39.393  10.608  16.970  1.00  0.77           C  
ATOM    515  OG  SER A  33     -39.490  11.965  16.540  1.00  0.77           O  
ATOM    516  H   SER A  33     -37.639  10.446  15.090  1.00  0.77           H  
ATOM    517  HA  SER A  33     -39.592   8.619  16.179  1.00  0.77           H  
ATOM    518 1HB  SER A  33     -40.180  10.399  17.692  1.00  0.77           H  
ATOM    519 2HB  SER A  33     -38.441  10.455  17.474  1.00  0.77           H  
ATOM    520  HG  SER A  33     -39.317  12.502  17.329  1.00  0.77           H  
ATOM    521  N   LYS A  34     -41.916   9.598  15.547  1.00  0.78           N  
ATOM    522  CA  LYS A  34     -43.154   9.894  14.838  1.00  0.78           C  
ATOM    523  C   LYS A  34     -43.347  11.395  14.676  1.00  0.78           C  
ATOM    524  O   LYS A  34     -43.744  11.859  13.610  1.00  0.78           O  
ATOM    525  CB  LYS A  34     -44.351   9.299  15.576  1.00  0.78           C  
ATOM    526  CG  LYS A  34     -45.708   9.488  14.874  1.00  0.78           C  
ATOM    527  CD  LYS A  34     -45.783   8.650  13.581  1.00  0.78           C  
ATOM    528  CE  LYS A  34     -47.242   8.465  13.085  1.00  0.78           C  
ATOM    529  NZ  LYS A  34     -47.850   9.720  12.530  1.00  0.78           N  
ATOM    530  H   LYS A  34     -41.936   9.063  16.403  1.00  0.78           H  
ATOM    531  HA  LYS A  34     -43.102   9.452  13.846  1.00  0.78           H  
ATOM    532 1HB  LYS A  34     -44.196   8.230  15.723  1.00  0.78           H  
ATOM    533 2HB  LYS A  34     -44.430   9.757  16.562  1.00  0.78           H  
ATOM    534 1HG  LYS A  34     -46.516   9.191  15.540  1.00  0.78           H  
ATOM    535 2HG  LYS A  34     -45.844  10.544  14.613  1.00  0.78           H  
ATOM    536 1HD  LYS A  34     -45.221   9.166  12.795  1.00  0.78           H  
ATOM    537 2HD  LYS A  34     -45.334   7.674  13.745  1.00  0.78           H  
ATOM    538 1HE  LYS A  34     -47.257   7.700  12.312  1.00  0.78           H  
ATOM    539 2HE  LYS A  34     -47.848   8.130  13.924  1.00  0.78           H  
ATOM    540 1HZ  LYS A  34     -48.784   9.551  12.228  1.00  0.78           H  
ATOM    541 2HZ  LYS A  34     -47.862  10.499  13.196  1.00  0.78           H  
ATOM    542 3HZ  LYS A  34     -47.311  10.072  11.736  1.00  0.78           H  
ATOM    543  N   GLU A  35     -43.024  12.172  15.711  1.00  0.78           N  
ATOM    544  CA  GLU A  35     -43.215  13.611  15.606  1.00  0.78           C  
ATOM    545  C   GLU A  35     -42.347  14.196  14.492  1.00  0.78           C  
ATOM    546  O   GLU A  35     -42.813  15.048  13.725  1.00  0.78           O  
ATOM    547  CB  GLU A  35     -42.892  14.289  16.941  1.00  0.78           C  
ATOM    548  CG  GLU A  35     -43.902  13.999  18.054  1.00  0.78           C  
ATOM    549  CD  GLU A  35     -43.526  14.620  19.382  1.00  0.78           C  
ATOM    550  OE1 GLU A  35     -42.445  15.153  19.485  1.00  0.78           O  
ATOM    551  OE2 GLU A  35     -44.323  14.561  20.290  1.00  0.78           O  
ATOM    552  H   GLU A  35     -42.672  11.760  16.561  1.00  0.78           H  
ATOM    553  HA  GLU A  35     -44.259  13.804  15.360  1.00  0.78           H  
ATOM    554 1HB  GLU A  35     -41.910  13.962  17.284  1.00  0.78           H  
ATOM    555 2HB  GLU A  35     -42.847  15.368  16.798  1.00  0.78           H  
ATOM    556 1HG  GLU A  35     -44.878  14.379  17.751  1.00  0.78           H  
ATOM    557 2HG  GLU A  35     -43.985  12.920  18.173  1.00  0.78           H  
ATOM    558  N   ILE A  36     -41.107  13.707  14.359  1.00  0.76           N  
ATOM    559  CA  ILE A  36     -40.249  14.202  13.288  1.00  0.76           C  
ATOM    560  C   ILE A  36     -40.773  13.776  11.933  1.00  0.76           C  
ATOM    561  O   ILE A  36     -40.809  14.578  10.998  1.00  0.76           O  
ATOM    562  CB  ILE A  36     -38.806  13.714  13.413  1.00  0.76           C  
ATOM    563  CG1 ILE A  36     -38.124  14.317  14.620  1.00  0.76           C  
ATOM    564  CG2 ILE A  36     -38.024  14.044  12.119  1.00  0.76           C  
ATOM    565  CD1 ILE A  36     -36.797  13.644  14.930  1.00  0.76           C  
ATOM    566  H   ILE A  36     -40.744  13.002  15.012  1.00  0.76           H  
ATOM    567  HA  ILE A  36     -40.245  15.290  13.325  1.00  0.76           H  
ATOM    568  HB  ILE A  36     -38.823  12.636  13.565  1.00  0.76           H  
ATOM    569 1HG1 ILE A  36     -37.942  15.376  14.436  1.00  0.76           H  
ATOM    570 2HG1 ILE A  36     -38.778  14.223  15.484  1.00  0.76           H  
ATOM    571 1HG2 ILE A  36     -37.001  13.671  12.205  1.00  0.76           H  
ATOM    572 2HG2 ILE A  36     -38.510  13.571  11.266  1.00  0.76           H  
ATOM    573 3HG2 ILE A  36     -38.004  15.114  11.973  1.00  0.76           H  
ATOM    574 1HD1 ILE A  36     -36.346  14.112  15.802  1.00  0.76           H  
ATOM    575 2HD1 ILE A  36     -36.966  12.588  15.132  1.00  0.76           H  
ATOM    576 3HD1 ILE A  36     -36.124  13.745  14.075  1.00  0.76           H  
ATOM    577  N   ARG A  37     -41.171  12.509  11.819  1.00  0.73           N  
ATOM    578  CA  ARG A  37     -41.649  11.978  10.555  1.00  0.73           C  
ATOM    579  C   ARG A  37     -42.882  12.726  10.065  1.00  0.73           C  
ATOM    580  O   ARG A  37     -42.980  13.048   8.879  1.00  0.73           O  
ATOM    581  CB  ARG A  37     -42.000  10.510  10.715  1.00  0.73           C  
ATOM    582  CG  ARG A  37     -40.817   9.575  10.949  1.00  0.73           C  
ATOM    583  CD  ARG A  37     -41.277   8.206  11.256  1.00  0.73           C  
ATOM    584  NE  ARG A  37     -41.840   7.581  10.095  1.00  0.73           N  
ATOM    585  CZ  ARG A  37     -42.802   6.660  10.074  1.00  0.73           C  
ATOM    586  NH1 ARG A  37     -43.382   6.224  11.175  1.00  0.73           N  
ATOM    587  NH2 ARG A  37     -43.134   6.219   8.897  1.00  0.73           N  
ATOM    588  H   ARG A  37     -41.125  11.894  12.633  1.00  0.73           H  
ATOM    589  HA  ARG A  37     -40.855  12.077   9.817  1.00  0.73           H  
ATOM    590 1HB  ARG A  37     -42.678  10.398  11.560  1.00  0.73           H  
ATOM    591 2HB  ARG A  37     -42.527  10.164   9.828  1.00  0.73           H  
ATOM    592 1HG  ARG A  37     -40.203   9.530  10.047  1.00  0.73           H  
ATOM    593 2HG  ARG A  37     -40.222   9.933  11.771  1.00  0.73           H  
ATOM    594 1HD  ARG A  37     -40.436   7.606  11.594  1.00  0.73           H  
ATOM    595 2HD  ARG A  37     -42.034   8.240  12.034  1.00  0.73           H  
ATOM    596  HE  ARG A  37     -41.441   7.826   9.174  1.00  0.73           H  
ATOM    597 1HH1 ARG A  37     -43.092   6.585  12.072  1.00  0.73           H  
ATOM    598 2HH1 ARG A  37     -44.107   5.522  11.113  1.00  0.73           H  
ATOM    599 1HH2 ARG A  37     -42.611   6.607   8.103  1.00  0.73           H  
ATOM    600 2HH2 ARG A  37     -43.865   5.510   8.760  1.00  0.73           H  
ATOM    601  N   ASP A  38     -43.797  13.062  10.978  1.00  0.70           N  
ATOM    602  CA  ASP A  38     -44.987  13.796  10.578  1.00  0.70           C  
ATOM    603  C   ASP A  38     -44.632  15.222  10.184  1.00  0.70           C  
ATOM    604  O   ASP A  38     -45.160  15.759   9.198  1.00  0.70           O  
ATOM    605  CB  ASP A  38     -46.022  13.811  11.706  1.00  0.70           C  
ATOM    606  CG  ASP A  38     -46.711  12.462  11.924  1.00  0.70           C  
ATOM    607  OD1 ASP A  38     -46.586  11.579  11.095  1.00  0.70           O  
ATOM    608  OD2 ASP A  38     -47.392  12.283  12.926  1.00  0.70           O  
ATOM    609  H   ASP A  38     -43.679  12.775  11.950  1.00  0.70           H  
ATOM    610  HA  ASP A  38     -45.424  13.300   9.713  1.00  0.70           H  
ATOM    611 1HB  ASP A  38     -45.518  14.090  12.639  1.00  0.70           H  
ATOM    612 2HB  ASP A  38     -46.776  14.568  11.502  1.00  0.70           H  
ATOM    613  N   ALA A  39     -43.709  15.848  10.924  1.00  0.68           N  
ATOM    614  CA  ALA A  39     -43.298  17.197  10.578  1.00  0.68           C  
ATOM    615  C   ALA A  39     -42.657  17.212   9.196  1.00  0.68           C  
ATOM    616  O   ALA A  39     -42.898  18.119   8.381  1.00  0.68           O  
ATOM    617  CB  ALA A  39     -42.323  17.720  11.611  1.00  0.68           C  
ATOM    618  H   ALA A  39     -43.299  15.399  11.747  1.00  0.68           H  
ATOM    619  HA  ALA A  39     -44.183  17.830  10.557  1.00  0.68           H  
ATOM    620 1HB  ALA A  39     -42.038  18.728  11.360  1.00  0.68           H  
ATOM    621 2HB  ALA A  39     -42.795  17.708  12.592  1.00  0.68           H  
ATOM    622 3HB  ALA A  39     -41.437  17.085  11.630  1.00  0.68           H  
ATOM    623  N   ALA A  40     -41.842  16.187   8.925  1.00  0.66           N  
ATOM    624  CA  ALA A  40     -41.155  16.073   7.657  1.00  0.66           C  
ATOM    625  C   ALA A  40     -42.126  15.846   6.525  1.00  0.66           C  
ATOM    626  O   ALA A  40     -42.036  16.508   5.493  1.00  0.66           O  
ATOM    627  CB  ALA A  40     -40.141  14.950   7.723  1.00  0.66           C  
ATOM    628  H   ALA A  40     -41.671  15.479   9.640  1.00  0.66           H  
ATOM    629  HA  ALA A  40     -40.648  17.004   7.463  1.00  0.66           H  
ATOM    630 1HB  ALA A  40     -39.608  14.885   6.775  1.00  0.66           H  
ATOM    631 2HB  ALA A  40     -39.436  15.154   8.531  1.00  0.66           H  
ATOM    632 3HB  ALA A  40     -40.654  14.011   7.918  1.00  0.66           H  
ATOM    633  N   ALA A  41     -43.094  14.951   6.725  1.00  0.65           N  
ATOM    634  CA  ALA A  41     -44.080  14.673   5.693  1.00  0.65           C  
ATOM    635  C   ALA A  41     -44.901  15.909   5.374  1.00  0.65           C  
ATOM    636  O   ALA A  41     -45.160  16.212   4.208  1.00  0.65           O  
ATOM    637  CB  ALA A  41     -44.996  13.557   6.143  1.00  0.65           C  
ATOM    638  H   ALA A  41     -43.130  14.423   7.597  1.00  0.65           H  
ATOM    639  HA  ALA A  41     -43.551  14.368   4.788  1.00  0.65           H  
ATOM    640 1HB  ALA A  41     -45.715  13.339   5.358  1.00  0.65           H  
ATOM    641 2HB  ALA A  41     -44.403  12.667   6.354  1.00  0.65           H  
ATOM    642 3HB  ALA A  41     -45.521  13.865   7.050  1.00  0.65           H  
ATOM    643  N   SER A  42     -45.265  16.666   6.413  1.00  0.65           N  
ATOM    644  CA  SER A  42     -46.060  17.866   6.223  1.00  0.65           C  
ATOM    645  C   SER A  42     -45.271  18.908   5.441  1.00  0.65           C  
ATOM    646  O   SER A  42     -45.797  19.531   4.510  1.00  0.65           O  
ATOM    647  CB  SER A  42     -46.459  18.429   7.571  1.00  0.65           C  
ATOM    648  OG  SER A  42     -47.294  17.536   8.260  1.00  0.65           O  
ATOM    649  H   SER A  42     -45.027  16.380   7.363  1.00  0.65           H  
ATOM    650  HA  SER A  42     -46.955  17.607   5.658  1.00  0.65           H  
ATOM    651 1HB  SER A  42     -45.563  18.620   8.164  1.00  0.65           H  
ATOM    652 2HB  SER A  42     -46.969  19.378   7.430  1.00  0.65           H  
ATOM    653  HG  SER A  42     -46.714  16.783   8.516  1.00  0.65           H  
ATOM    654  N   THR A  43     -43.993  19.066   5.792  1.00  0.65           N  
ATOM    655  CA  THR A  43     -43.133  20.022   5.123  1.00  0.65           C  
ATOM    656  C   THR A  43     -42.939  19.614   3.672  1.00  0.65           C  
ATOM    657  O   THR A  43     -43.056  20.443   2.766  1.00  0.65           O  
ATOM    658  CB  THR A  43     -41.781  20.118   5.847  1.00  0.65           C  
ATOM    659  OG1 THR A  43     -42.002  20.569   7.195  1.00  0.65           O  
ATOM    660  CG2 THR A  43     -40.812  21.058   5.111  1.00  0.65           C  
ATOM    661  H   THR A  43     -43.612  18.529   6.574  1.00  0.65           H  
ATOM    662  HA  THR A  43     -43.612  20.999   5.143  1.00  0.65           H  
ATOM    663  HB  THR A  43     -41.353  19.133   5.896  1.00  0.65           H  
ATOM    664  HG1 THR A  43     -42.477  19.847   7.687  1.00  0.65           H  
ATOM    665 1HG2 THR A  43     -39.861  21.093   5.645  1.00  0.65           H  
ATOM    666 2HG2 THR A  43     -40.646  20.685   4.100  1.00  0.65           H  
ATOM    667 3HG2 THR A  43     -41.241  22.054   5.064  1.00  0.65           H  
ATOM    668  N   ALA A  44     -42.666  18.327   3.444  1.00  0.66           N  
ATOM    669  CA  ALA A  44     -42.468  17.829   2.101  1.00  0.66           C  
ATOM    670  C   ALA A  44     -43.714  18.031   1.271  1.00  0.66           C  
ATOM    671  O   ALA A  44     -43.632  18.453   0.119  1.00  0.66           O  
ATOM    672  CB  ALA A  44     -42.115  16.372   2.142  1.00  0.66           C  
ATOM    673  H   ALA A  44     -42.576  17.680   4.222  1.00  0.66           H  
ATOM    674  HA  ALA A  44     -41.653  18.382   1.648  1.00  0.66           H  
ATOM    675 1HB  ALA A  44     -41.942  16.000   1.135  1.00  0.66           H  
ATOM    676 2HB  ALA A  44     -41.220  16.247   2.735  1.00  0.66           H  
ATOM    677 3HB  ALA A  44     -42.927  15.809   2.602  1.00  0.66           H  
ATOM    678  N   ARG A  45     -44.889  17.783   1.860  1.00  0.68           N  
ATOM    679  CA  ARG A  45     -46.130  17.964   1.128  1.00  0.68           C  
ATOM    680  C   ARG A  45     -46.245  19.405   0.660  1.00  0.68           C  
ATOM    681  O   ARG A  45     -46.545  19.659  -0.506  1.00  0.68           O  
ATOM    682  CB  ARG A  45     -47.350  17.611   1.975  1.00  0.68           C  
ATOM    683  CG  ARG A  45     -48.667  17.666   1.199  1.00  0.68           C  
ATOM    684  CD  ARG A  45     -49.890  17.374   2.014  1.00  0.68           C  
ATOM    685  NE  ARG A  45     -49.921  16.009   2.561  1.00  0.68           N  
ATOM    686  CZ  ARG A  45     -50.270  14.895   1.866  1.00  0.68           C  
ATOM    687  NH1 ARG A  45     -50.587  14.940   0.606  1.00  0.68           N  
ATOM    688  NH2 ARG A  45     -50.297  13.719   2.437  1.00  0.68           N  
ATOM    689  H   ARG A  45     -44.924  17.424   2.812  1.00  0.68           H  
ATOM    690  HA  ARG A  45     -46.118  17.313   0.255  1.00  0.68           H  
ATOM    691 1HB  ARG A  45     -47.231  16.608   2.386  1.00  0.68           H  
ATOM    692 2HB  ARG A  45     -47.423  18.301   2.815  1.00  0.68           H  
ATOM    693 1HG  ARG A  45     -48.783  18.657   0.751  1.00  0.68           H  
ATOM    694 2HG  ARG A  45     -48.628  16.930   0.425  1.00  0.68           H  
ATOM    695 1HD  ARG A  45     -49.932  18.075   2.847  1.00  0.68           H  
ATOM    696 2HD  ARG A  45     -50.772  17.513   1.385  1.00  0.68           H  
ATOM    697  HE  ARG A  45     -49.684  15.895   3.537  1.00  0.68           H  
ATOM    698 1HH1 ARG A  45     -50.592  15.815   0.104  1.00  0.68           H  
ATOM    699 2HH1 ARG A  45     -50.817  14.038   0.147  1.00  0.68           H  
ATOM    700 1HH2 ARG A  45     -50.061  13.607   3.410  1.00  0.68           H  
ATOM    701 2HH2 ARG A  45     -50.549  12.906   1.841  1.00  0.68           H  
ATOM    702  N   LYS A  46     -45.962  20.359   1.558  1.00  0.70           N  
ATOM    703  CA  LYS A  46     -46.051  21.774   1.208  1.00  0.70           C  
ATOM    704  C   LYS A  46     -45.042  22.161   0.125  1.00  0.70           C  
ATOM    705  O   LYS A  46     -45.363  22.924  -0.796  1.00  0.70           O  
ATOM    706  CB  LYS A  46     -45.838  22.632   2.457  1.00  0.70           C  
ATOM    707  CG  LYS A  46     -46.989  22.573   3.456  1.00  0.70           C  
ATOM    708  CD  LYS A  46     -46.695  23.408   4.690  1.00  0.70           C  
ATOM    709  CE  LYS A  46     -47.832  23.327   5.696  1.00  0.70           C  
ATOM    710  NZ  LYS A  46     -47.543  24.120   6.923  1.00  0.70           N  
ATOM    711  H   LYS A  46     -45.712  20.092   2.514  1.00  0.70           H  
ATOM    712  HA  LYS A  46     -47.052  21.965   0.817  1.00  0.70           H  
ATOM    713 1HB  LYS A  46     -44.936  22.295   2.973  1.00  0.70           H  
ATOM    714 2HB  LYS A  46     -45.684  23.669   2.169  1.00  0.70           H  
ATOM    715 1HG  LYS A  46     -47.898  22.943   2.982  1.00  0.70           H  
ATOM    716 2HG  LYS A  46     -47.153  21.540   3.753  1.00  0.70           H  
ATOM    717 1HD  LYS A  46     -45.780  23.037   5.160  1.00  0.70           H  
ATOM    718 2HD  LYS A  46     -46.542  24.447   4.403  1.00  0.70           H  
ATOM    719 1HE  LYS A  46     -48.743  23.706   5.235  1.00  0.70           H  
ATOM    720 2HE  LYS A  46     -47.984  22.284   5.976  1.00  0.70           H  
ATOM    721 1HZ  LYS A  46     -48.317  24.042   7.567  1.00  0.70           H  
ATOM    722 2HZ  LYS A  46     -46.704  23.766   7.361  1.00  0.70           H  
ATOM    723 3HZ  LYS A  46     -47.409  25.090   6.674  1.00  0.70           H  
ATOM    724  N   LEU A  47     -43.826  21.612   0.199  1.00  0.73           N  
ATOM    725  CA  LEU A  47     -42.828  21.915  -0.819  1.00  0.73           C  
ATOM    726  C   LEU A  47     -43.318  21.385  -2.167  1.00  0.73           C  
ATOM    727  O   LEU A  47     -43.265  22.082  -3.176  1.00  0.73           O  
ATOM    728  CB  LEU A  47     -41.487  21.256  -0.445  1.00  0.73           C  
ATOM    729  CG  LEU A  47     -40.720  21.834   0.776  1.00  0.73           C  
ATOM    730  CD1 LEU A  47     -39.583  20.883   1.126  1.00  0.73           C  
ATOM    731  CD2 LEU A  47     -40.165  23.220   0.428  1.00  0.73           C  
ATOM    732  H   LEU A  47     -43.591  21.000   0.983  1.00  0.73           H  
ATOM    733  HA  LEU A  47     -42.701  22.995  -0.885  1.00  0.73           H  
ATOM    734 1HB  LEU A  47     -41.688  20.214  -0.226  1.00  0.73           H  
ATOM    735 2HB  LEU A  47     -40.827  21.300  -1.307  1.00  0.73           H  
ATOM    736  HG  LEU A  47     -41.387  21.915   1.631  1.00  0.73           H  
ATOM    737 1HD1 LEU A  47     -39.025  21.266   1.977  1.00  0.73           H  
ATOM    738 2HD1 LEU A  47     -39.979  19.904   1.373  1.00  0.73           H  
ATOM    739 3HD1 LEU A  47     -38.941  20.800   0.276  1.00  0.73           H  
ATOM    740 1HD2 LEU A  47     -39.619  23.626   1.281  1.00  0.73           H  
ATOM    741 2HD2 LEU A  47     -39.490  23.146  -0.425  1.00  0.73           H  
ATOM    742 3HD2 LEU A  47     -40.986  23.893   0.177  1.00  0.73           H  
ATOM    743  N   ILE A  48     -43.883  20.187  -2.164  1.00  0.77           N  
ATOM    744  CA  ILE A  48     -44.405  19.569  -3.370  1.00  0.77           C  
ATOM    745  C   ILE A  48     -45.583  20.292  -3.977  1.00  0.77           C  
ATOM    746  O   ILE A  48     -45.607  20.525  -5.188  1.00  0.77           O  
ATOM    747  CB  ILE A  48     -44.781  18.133  -3.073  1.00  0.77           C  
ATOM    748  CG1 ILE A  48     -43.551  17.359  -2.829  1.00  0.77           C  
ATOM    749  CG2 ILE A  48     -45.618  17.546  -4.136  1.00  0.77           C  
ATOM    750  CD1 ILE A  48     -43.840  16.091  -2.232  1.00  0.77           C  
ATOM    751  H   ILE A  48     -43.923  19.659  -1.291  1.00  0.77           H  
ATOM    752  HA  ILE A  48     -43.602  19.560  -4.103  1.00  0.77           H  
ATOM    753  HB  ILE A  48     -45.345  18.107  -2.145  1.00  0.77           H  
ATOM    754 1HG1 ILE A  48     -43.059  17.190  -3.764  1.00  0.77           H  
ATOM    755 2HG1 ILE A  48     -42.892  17.922  -2.186  1.00  0.77           H  
ATOM    756 1HG2 ILE A  48     -45.855  16.537  -3.864  1.00  0.77           H  
ATOM    757 2HG2 ILE A  48     -46.527  18.128  -4.236  1.00  0.77           H  
ATOM    758 3HG2 ILE A  48     -45.110  17.537  -5.048  1.00  0.77           H  
ATOM    759 1HD1 ILE A  48     -42.927  15.521  -2.062  1.00  0.77           H  
ATOM    760 2HD1 ILE A  48     -44.328  16.294  -1.299  1.00  0.77           H  
ATOM    761 3HD1 ILE A  48     -44.499  15.547  -2.873  1.00  0.77           H  
ATOM    762  N   GLU A  49     -46.565  20.665  -3.161  1.00  0.82           N  
ATOM    763  CA  GLU A  49     -47.720  21.349  -3.712  1.00  0.82           C  
ATOM    764  C   GLU A  49     -47.289  22.662  -4.350  1.00  0.82           C  
ATOM    765  O   GLU A  49     -47.749  23.015  -5.444  1.00  0.82           O  
ATOM    766  CB  GLU A  49     -48.768  21.607  -2.620  1.00  0.82           C  
ATOM    767  CG  GLU A  49     -49.495  20.359  -2.120  1.00  0.82           C  
ATOM    768  CD  GLU A  49     -50.471  20.634  -0.992  1.00  0.82           C  
ATOM    769  OE1 GLU A  49     -50.530  21.748  -0.528  1.00  0.82           O  
ATOM    770  OE2 GLU A  49     -51.155  19.718  -0.592  1.00  0.82           O  
ATOM    771  H   GLU A  49     -46.509  20.452  -2.166  1.00  0.82           H  
ATOM    772  HA  GLU A  49     -48.163  20.719  -4.481  1.00  0.82           H  
ATOM    773 1HB  GLU A  49     -48.277  22.067  -1.758  1.00  0.82           H  
ATOM    774 2HB  GLU A  49     -49.513  22.310  -2.988  1.00  0.82           H  
ATOM    775 1HG  GLU A  49     -50.046  19.934  -2.953  1.00  0.82           H  
ATOM    776 2HG  GLU A  49     -48.760  19.627  -1.794  1.00  0.82           H  
ATOM    777  N   ALA A  50     -46.352  23.366  -3.705  1.00  0.89           N  
ATOM    778  CA  ALA A  50     -45.863  24.619  -4.250  1.00  0.89           C  
ATOM    779  C   ALA A  50     -45.206  24.413  -5.612  1.00  0.89           C  
ATOM    780  O   ALA A  50     -45.444  25.183  -6.551  1.00  0.89           O  
ATOM    781  CB  ALA A  50     -44.866  25.234  -3.289  1.00  0.89           C  
ATOM    782  H   ALA A  50     -45.993  23.046  -2.801  1.00  0.89           H  
ATOM    783  HA  ALA A  50     -46.710  25.290  -4.376  1.00  0.89           H  
ATOM    784 1HB  ALA A  50     -44.520  26.183  -3.690  1.00  0.89           H  
ATOM    785 2HB  ALA A  50     -45.338  25.398  -2.323  1.00  0.89           H  
ATOM    786 3HB  ALA A  50     -44.016  24.565  -3.162  1.00  0.89           H  
ATOM    787  N   LEU A  51     -44.437  23.331  -5.749  1.00  1.00           N  
ATOM    788  CA  LEU A  51     -43.736  23.075  -6.996  1.00  1.00           C  
ATOM    789  C   LEU A  51     -44.655  22.636  -8.110  1.00  1.00           C  
ATOM    790  O   LEU A  51     -44.497  23.062  -9.260  1.00  1.00           O  
ATOM    791  CB  LEU A  51     -42.699  21.998  -6.772  1.00  1.00           C  
ATOM    792  CG  LEU A  51     -41.629  22.407  -5.876  1.00  1.00           C  
ATOM    793  CD1 LEU A  51     -40.712  21.241  -5.629  1.00  1.00           C  
ATOM    794  CD2 LEU A  51     -40.973  23.560  -6.440  1.00  1.00           C  
ATOM    795  H   LEU A  51     -44.276  22.718  -4.945  1.00  1.00           H  
ATOM    796  HA  LEU A  51     -43.239  23.993  -7.300  1.00  1.00           H  
ATOM    797 1HB  LEU A  51     -43.190  21.140  -6.327  1.00  1.00           H  
ATOM    798 2HB  LEU A  51     -42.268  21.705  -7.728  1.00  1.00           H  
ATOM    799  HG  LEU A  51     -42.033  22.708  -4.955  1.00  1.00           H  
ATOM    800 1HD1 LEU A  51     -39.950  21.548  -4.961  1.00  1.00           H  
ATOM    801 2HD1 LEU A  51     -41.280  20.425  -5.185  1.00  1.00           H  
ATOM    802 3HD1 LEU A  51     -40.269  20.916  -6.567  1.00  1.00           H  
ATOM    803 1HD2 LEU A  51     -40.220  23.879  -5.763  1.00  1.00           H  
ATOM    804 2HD2 LEU A  51     -40.552  23.287  -7.380  1.00  1.00           H  
ATOM    805 3HD2 LEU A  51     -41.691  24.368  -6.576  1.00  1.00           H  
ATOM    806  N   ARG A  52     -45.641  21.809  -7.775  1.00  1.15           N  
ATOM    807  CA  ARG A  52     -46.579  21.335  -8.776  1.00  1.15           C  
ATOM    808  C   ARG A  52     -47.345  22.528  -9.333  1.00  1.15           C  
ATOM    809  O   ARG A  52     -47.599  22.611 -10.534  1.00  1.15           O  
ATOM    810  CB  ARG A  52     -47.505  20.296  -8.169  1.00  1.15           C  
ATOM    811  CG  ARG A  52     -46.795  18.977  -7.867  1.00  1.15           C  
ATOM    812  CD  ARG A  52     -47.616  18.009  -7.110  1.00  1.15           C  
ATOM    813  NE  ARG A  52     -48.758  17.514  -7.852  1.00  1.15           N  
ATOM    814  CZ  ARG A  52     -48.697  16.485  -8.722  1.00  1.15           C  
ATOM    815  NH1 ARG A  52     -47.547  15.891  -8.949  1.00  1.15           N  
ATOM    816  NH2 ARG A  52     -49.787  16.076  -9.345  1.00  1.15           N  
ATOM    817  H   ARG A  52     -45.722  21.482  -6.811  1.00  1.15           H  
ATOM    818  HA  ARG A  52     -46.019  20.864  -9.585  1.00  1.15           H  
ATOM    819 1HB  ARG A  52     -47.911  20.677  -7.229  1.00  1.15           H  
ATOM    820 2HB  ARG A  52     -48.336  20.097  -8.841  1.00  1.15           H  
ATOM    821 1HG  ARG A  52     -46.494  18.508  -8.804  1.00  1.15           H  
ATOM    822 2HG  ARG A  52     -45.915  19.193  -7.288  1.00  1.15           H  
ATOM    823 1HD  ARG A  52     -46.997  17.156  -6.835  1.00  1.15           H  
ATOM    824 2HD  ARG A  52     -47.980  18.496  -6.208  1.00  1.15           H  
ATOM    825  HE  ARG A  52     -49.655  17.954  -7.698  1.00  1.15           H  
ATOM    826 1HH1 ARG A  52     -46.716  16.204  -8.468  1.00  1.15           H  
ATOM    827 2HH1 ARG A  52     -47.485  15.126  -9.623  1.00  1.15           H  
ATOM    828 1HH2 ARG A  52     -50.671  16.531  -9.170  1.00  1.15           H  
ATOM    829 2HH2 ARG A  52     -49.737  15.295  -9.989  1.00  1.15           H  
ATOM    830  N   GLY A  53     -47.680  23.470  -8.446  1.00  1.36           N  
ATOM    831  CA  GLY A  53     -48.356  24.704  -8.809  1.00  1.36           C  
ATOM    832  C   GLY A  53     -47.509  25.568  -9.750  1.00  1.36           C  
ATOM    833  O   GLY A  53     -47.984  26.008 -10.798  1.00  1.36           O  
ATOM    834  H   GLY A  53     -47.469  23.321  -7.458  1.00  1.36           H  
ATOM    835 1HA  GLY A  53     -49.310  24.471  -9.279  1.00  1.36           H  
ATOM    836 2HA  GLY A  53     -48.573  25.264  -7.900  1.00  1.36           H  
ATOM    837  N   LYS A  54     -46.263  25.851  -9.346  1.00  1.62           N  
ATOM    838  CA  LYS A  54     -45.359  26.693 -10.133  1.00  1.62           C  
ATOM    839  C   LYS A  54     -44.950  26.150 -11.507  1.00  1.62           C  
ATOM    840  O   LYS A  54     -44.816  26.919 -12.461  1.00  1.62           O  
ATOM    841  CB  LYS A  54     -44.082  26.979  -9.336  1.00  1.62           C  
ATOM    842  CG  LYS A  54     -44.261  27.971  -8.193  1.00  1.62           C  
ATOM    843  CD  LYS A  54     -43.003  28.096  -7.336  1.00  1.62           C  
ATOM    844  CE  LYS A  54     -41.824  28.687  -8.123  1.00  1.62           C  
ATOM    845  NZ  LYS A  54     -40.647  28.962  -7.244  1.00  1.62           N  
ATOM    846  H   LYS A  54     -45.935  25.473  -8.456  1.00  1.62           H  
ATOM    847  HA  LYS A  54     -45.868  27.641 -10.304  1.00  1.62           H  
ATOM    848 1HB  LYS A  54     -43.714  26.043  -8.906  1.00  1.62           H  
ATOM    849 2HB  LYS A  54     -43.312  27.359 -10.004  1.00  1.62           H  
ATOM    850 1HG  LYS A  54     -44.517  28.949  -8.594  1.00  1.62           H  
ATOM    851 2HG  LYS A  54     -45.081  27.632  -7.557  1.00  1.62           H  
ATOM    852 1HD  LYS A  54     -43.216  28.746  -6.486  1.00  1.62           H  
ATOM    853 2HD  LYS A  54     -42.721  27.112  -6.948  1.00  1.62           H  
ATOM    854 1HE  LYS A  54     -41.526  27.973  -8.889  1.00  1.62           H  
ATOM    855 2HE  LYS A  54     -42.132  29.614  -8.602  1.00  1.62           H  
ATOM    856 1HZ  LYS A  54     -39.861  29.345  -7.806  1.00  1.62           H  
ATOM    857 2HZ  LYS A  54     -40.897  29.633  -6.531  1.00  1.62           H  
ATOM    858 3HZ  LYS A  54     -40.347  28.104  -6.797  1.00  1.62           H  
ATOM    859  N   HIS A  55     -44.707  24.847 -11.618  1.00  1.94           N  
ATOM    860  CA  HIS A  55     -44.243  24.302 -12.891  1.00  1.94           C  
ATOM    861  C   HIS A  55     -45.220  24.484 -14.048  1.00  1.94           C  
ATOM    862  O   HIS A  55     -46.393  24.123 -13.957  1.00  1.94           O  
ATOM    863  CB  HIS A  55     -43.905  22.820 -12.781  1.00  1.94           C  
ATOM    864  CG  HIS A  55     -43.279  22.286 -14.045  1.00  1.94           C  
ATOM    865  ND1 HIS A  55     -41.987  22.601 -14.426  1.00  1.94           N  
ATOM    866  CD2 HIS A  55     -43.766  21.469 -15.013  1.00  1.94           C  
ATOM    867  CE1 HIS A  55     -41.712  22.001 -15.574  1.00  1.94           C  
ATOM    868  NE2 HIS A  55     -42.772  21.310 -15.949  1.00  1.94           N  
ATOM    869  H   HIS A  55     -44.819  24.230 -10.812  1.00  1.94           H  
ATOM    870  HA  HIS A  55     -43.326  24.817 -13.171  1.00  1.94           H  
ATOM    871 1HB  HIS A  55     -43.214  22.659 -11.951  1.00  1.94           H  
ATOM    872 2HB  HIS A  55     -44.811  22.250 -12.565  1.00  1.94           H  
ATOM    873  HD2 HIS A  55     -44.759  21.024 -15.045  1.00  1.94           H  
ATOM    874  HE1 HIS A  55     -40.774  22.067 -16.122  1.00  1.94           H  
ATOM    875  HE2 HIS A  55     -42.846  20.756 -16.791  1.00  1.94           H  
ATOM    876  N   SER A  56     -44.708  25.007 -15.161  1.00  2.27           N  
ATOM    877  CA  SER A  56     -45.505  25.191 -16.367  1.00  2.27           C  
ATOM    878  C   SER A  56     -44.636  25.290 -17.623  1.00  2.27           C  
ATOM    879  O   SER A  56     -43.731  26.123 -17.697  1.00  2.27           O  
ATOM    880  CB  SER A  56     -46.350  26.442 -16.248  1.00  2.27           C  
ATOM    881  OG  SER A  56     -47.092  26.654 -17.418  1.00  2.27           O  
ATOM    882  H   SER A  56     -43.736  25.283 -15.166  1.00  2.27           H  
ATOM    883  HA  SER A  56     -46.163  24.329 -16.474  1.00  2.27           H  
ATOM    884 1HB  SER A  56     -47.024  26.353 -15.394  1.00  2.27           H  
ATOM    885 2HB  SER A  56     -45.702  27.297 -16.064  1.00  2.27           H  
ATOM    886  HG  SER A  56     -46.454  26.620 -18.140  1.00  2.27           H  
ATOM    887  N   GLY A  57     -44.956  24.468 -18.624  1.00  2.56           N  
ATOM    888  CA  GLY A  57     -44.248  24.455 -19.906  1.00  2.56           C  
ATOM    889  C   GLY A  57     -43.097  23.452 -19.900  1.00  2.56           C  
ATOM    890  O   GLY A  57     -42.504  23.199 -18.854  1.00  2.56           O  
ATOM    891  H   GLY A  57     -45.717  23.817 -18.485  1.00  2.56           H  
ATOM    892 1HA  GLY A  57     -44.948  24.204 -20.703  1.00  2.56           H  
ATOM    893 2HA  GLY A  57     -43.865  25.452 -20.120  1.00  2.56           H  
ATOM    894  N   SER A  58     -42.774  22.901 -21.073  1.00  2.74           N  
ATOM    895  CA  SER A  58     -41.661  21.956 -21.192  1.00  2.74           C  
ATOM    896  C   SER A  58     -40.433  22.580 -21.861  1.00  2.74           C  
ATOM    897  O   SER A  58     -39.321  22.060 -21.758  1.00  2.74           O  
ATOM    898  CB  SER A  58     -42.099  20.753 -21.998  1.00  2.74           C  
ATOM    899  OG  SER A  58     -42.438  21.128 -23.306  1.00  2.74           O  
ATOM    900  H   SER A  58     -43.314  23.133 -21.893  1.00  2.74           H  
ATOM    901  HA  SER A  58     -41.375  21.627 -20.193  1.00  2.74           H  
ATOM    902 1HB  SER A  58     -41.292  20.022 -22.025  1.00  2.74           H  
ATOM    903 2HB  SER A  58     -42.954  20.281 -21.517  1.00  2.74           H  
ATOM    904  HG  SER A  58     -41.634  21.526 -23.689  1.00  2.74           H  
ATOM    905  N   GLY A  59     -40.644  23.688 -22.563  1.00  2.80           N  
ATOM    906  CA  GLY A  59     -39.577  24.343 -23.313  1.00  2.80           C  
ATOM    907  C   GLY A  59     -38.970  23.371 -24.316  1.00  2.80           C  
ATOM    908  O   GLY A  59     -39.693  22.677 -25.035  1.00  2.80           O  
ATOM    909  H   GLY A  59     -41.571  24.078 -22.585  1.00  2.80           H  
ATOM    910 1HA  GLY A  59     -39.974  25.214 -23.834  1.00  2.80           H  
ATOM    911 2HA  GLY A  59     -38.806  24.696 -22.627  1.00  2.80           H  
ATOM    912  N   SER A  60     -37.642  23.326 -24.346  1.00  2.74           N  
ATOM    913  CA  SER A  60     -36.885  22.428 -25.212  1.00  2.74           C  
ATOM    914  C   SER A  60     -35.467  22.260 -24.727  1.00  2.74           C  
ATOM    915  O   SER A  60     -34.795  23.239 -24.375  1.00  2.74           O  
ATOM    916  CB  SER A  60     -36.831  22.922 -26.644  1.00  2.74           C  
ATOM    917  OG  SER A  60     -36.009  22.065 -27.430  1.00  2.74           O  
ATOM    918  H   SER A  60     -37.136  23.934 -23.718  1.00  2.74           H  
ATOM    919  HA  SER A  60     -37.369  21.449 -25.197  1.00  2.74           H  
ATOM    920 1HB  SER A  60     -37.841  22.936 -27.056  1.00  2.74           H  
ATOM    921 2HB  SER A  60     -36.446  23.941 -26.676  1.00  2.74           H  
ATOM    922  HG  SER A  60     -36.300  22.190 -28.343  1.00  2.74           H  
ATOM    923  N   SER A  61     -34.945  21.045 -24.867  1.00  2.59           N  
ATOM    924  CA  SER A  61     -33.560  20.762 -24.514  1.00  2.59           C  
ATOM    925  C   SER A  61     -32.595  21.604 -25.350  1.00  2.59           C  
ATOM    926  O   SER A  61     -31.483  21.925 -24.915  1.00  2.59           O  
ATOM    927  CB  SER A  61     -33.286  19.287 -24.733  1.00  2.59           C  
ATOM    928  OG  SER A  61     -33.372  18.955 -26.091  1.00  2.59           O  
ATOM    929  H   SER A  61     -35.539  20.294 -25.196  1.00  2.59           H  
ATOM    930  HA  SER A  61     -33.410  20.994 -23.462  1.00  2.59           H  
ATOM    931 1HB  SER A  61     -32.296  19.052 -24.369  1.00  2.59           H  
ATOM    932 2HB  SER A  61     -33.995  18.691 -24.161  1.00  2.59           H  
ATOM    933  HG  SER A  61     -32.758  19.542 -26.544  1.00  2.59           H  
ATOM    934  N   GLY A  62     -33.064  22.049 -26.526  1.00  2.40           N  
ATOM    935  CA  GLY A  62     -32.276  22.876 -27.427  1.00  2.40           C  
ATOM    936  C   GLY A  62     -31.871  24.207 -26.788  1.00  2.40           C  
ATOM    937  O   GLY A  62     -30.868  24.805 -27.180  1.00  2.40           O  
ATOM    938  H   GLY A  62     -34.018  21.814 -26.807  1.00  2.40           H  
ATOM    939 1HA  GLY A  62     -31.383  22.331 -27.732  1.00  2.40           H  
ATOM    940 2HA  GLY A  62     -32.854  23.068 -28.330  1.00  2.40           H  
ATOM    941  N   SER A  63     -32.676  24.691 -25.833  1.00  2.21           N  
ATOM    942  CA  SER A  63     -32.386  25.951 -25.172  1.00  2.21           C  
ATOM    943  C   SER A  63     -32.081  25.765 -23.689  1.00  2.21           C  
ATOM    944  O   SER A  63     -31.427  26.619 -23.085  1.00  2.21           O  
ATOM    945  CB  SER A  63     -33.565  26.893 -25.338  1.00  2.21           C  
ATOM    946  OG  SER A  63     -34.714  26.388 -24.708  1.00  2.21           O  
ATOM    947  H   SER A  63     -33.486  24.155 -25.537  1.00  2.21           H  
ATOM    948  HA  SER A  63     -31.511  26.398 -25.643  1.00  2.21           H  
ATOM    949 1HB  SER A  63     -33.321  27.873 -24.928  1.00  2.21           H  
ATOM    950 2HB  SER A  63     -33.763  27.021 -26.399  1.00  2.21           H  
ATOM    951  HG  SER A  63     -34.629  25.422 -24.733  1.00  2.21           H  
ATOM    952  N   MET A  64     -32.541  24.646 -23.109  1.00  2.02           N  
ATOM    953  CA  MET A  64     -32.392  24.358 -21.681  1.00  2.02           C  
ATOM    954  C   MET A  64     -31.053  23.726 -21.278  1.00  2.02           C  
ATOM    955  O   MET A  64     -30.601  23.925 -20.145  1.00  2.02           O  
ATOM    956  CB  MET A  64     -33.548  23.487 -21.212  1.00  2.02           C  
ATOM    957  CG  MET A  64     -34.917  24.180 -21.272  1.00  2.02           C  
ATOM    958  SD  MET A  64     -35.038  25.641 -20.217  1.00  2.02           S  
ATOM    959  CE  MET A  64     -34.719  26.988 -21.341  1.00  2.02           C  
ATOM    960  H   MET A  64     -33.076  23.989 -23.668  1.00  2.02           H  
ATOM    961  HA  MET A  64     -32.464  25.306 -21.149  1.00  2.02           H  
ATOM    962 1HB  MET A  64     -33.605  22.603 -21.829  1.00  2.02           H  
ATOM    963 2HB  MET A  64     -33.370  23.162 -20.185  1.00  2.02           H  
ATOM    964 1HG  MET A  64     -35.115  24.492 -22.289  1.00  2.02           H  
ATOM    965 2HG  MET A  64     -35.694  23.474 -20.976  1.00  2.02           H  
ATOM    966 1HE  MET A  64     -34.773  27.936 -20.801  1.00  2.02           H  
ATOM    967 2HE  MET A  64     -33.732  26.885 -21.762  1.00  2.02           H  
ATOM    968 3HE  MET A  64     -35.458  26.985 -22.143  1.00  2.02           H  
ATOM    969  N   MET A  65     -30.377  23.030 -22.206  1.00  1.86           N  
ATOM    970  CA  MET A  65     -29.116  22.363 -21.867  1.00  1.86           C  
ATOM    971  C   MET A  65     -27.733  22.992 -22.228  1.00  1.86           C  
ATOM    972  O   MET A  65     -26.780  22.222 -22.323  1.00  1.86           O  
ATOM    973  CB  MET A  65     -29.115  20.964 -22.459  1.00  1.86           C  
ATOM    974  CG  MET A  65     -30.170  20.055 -21.901  1.00  1.86           C  
ATOM    975  SD  MET A  65     -30.073  18.426 -22.546  1.00  1.86           S  
ATOM    976  CE  MET A  65     -28.587  17.963 -21.691  1.00  1.86           C  
ATOM    977  H   MET A  65     -30.764  22.886 -23.141  1.00  1.86           H  
ATOM    978  HA  MET A  65     -29.119  22.253 -20.793  1.00  1.86           H  
ATOM    979 1HB  MET A  65     -29.276  21.031 -23.536  1.00  1.86           H  
ATOM    980 2HB  MET A  65     -28.146  20.499 -22.295  1.00  1.86           H  
ATOM    981 1HG  MET A  65     -30.034  19.990 -20.861  1.00  1.86           H  
ATOM    982 2HG  MET A  65     -31.160  20.460 -22.106  1.00  1.86           H  
ATOM    983 1HE  MET A  65     -28.305  16.944 -21.949  1.00  1.86           H  
ATOM    984 2HE  MET A  65     -27.803  18.644 -21.984  1.00  1.86           H  
ATOM    985 3HE  MET A  65     -28.742  18.033 -20.615  1.00  1.86           H  
ATOM    986  N   GLY A  66     -27.549  24.312 -22.476  1.00  1.71           N  
ATOM    987  CA  GLY A  66     -28.488  25.435 -22.433  1.00  1.71           C  
ATOM    988  C   GLY A  66     -28.635  26.069 -21.037  1.00  1.71           C  
ATOM    989  O   GLY A  66     -27.811  25.842 -20.146  1.00  1.71           O  
ATOM    990  H   GLY A  66     -26.607  24.569 -22.729  1.00  1.71           H  
ATOM    991 1HA  GLY A  66     -28.098  26.205 -23.098  1.00  1.71           H  
ATOM    992 2HA  GLY A  66     -29.437  25.187 -22.863  1.00  1.71           H  
ATOM    993  N   GLU A  67     -29.698  26.861 -20.870  1.00  1.57           N  
ATOM    994  CA  GLU A  67     -29.908  27.737 -19.705  1.00  1.57           C  
ATOM    995  C   GLU A  67     -29.976  27.097 -18.317  1.00  1.57           C  
ATOM    996  O   GLU A  67     -29.600  27.735 -17.332  1.00  1.57           O  
ATOM    997  CB  GLU A  67     -31.207  28.533 -19.878  1.00  1.57           C  
ATOM    998  CG  GLU A  67     -31.183  29.594 -20.975  1.00  1.57           C  
ATOM    999  CD  GLU A  67     -32.480  30.394 -21.065  1.00  1.57           C  
ATOM   1000  OE1 GLU A  67     -33.394  30.104 -20.327  1.00  1.57           O  
ATOM   1001  OE2 GLU A  67     -32.541  31.303 -21.864  1.00  1.57           O  
ATOM   1002  H   GLU A  67     -30.368  26.904 -21.633  1.00  1.57           H  
ATOM   1003  HA  GLU A  67     -29.078  28.444 -19.690  1.00  1.57           H  
ATOM   1004 1HB  GLU A  67     -32.016  27.840 -20.110  1.00  1.57           H  
ATOM   1005 2HB  GLU A  67     -31.461  29.023 -18.940  1.00  1.57           H  
ATOM   1006 1HG  GLU A  67     -30.357  30.278 -20.789  1.00  1.57           H  
ATOM   1007 2HG  GLU A  67     -31.004  29.099 -21.930  1.00  1.57           H  
ATOM   1008  N   GLN A  68     -30.509  25.889 -18.202  1.00  1.43           N  
ATOM   1009  CA  GLN A  68     -30.637  25.273 -16.894  1.00  1.43           C  
ATOM   1010  C   GLN A  68     -29.398  24.485 -16.533  1.00  1.43           C  
ATOM   1011  O   GLN A  68     -28.928  24.516 -15.400  1.00  1.43           O  
ATOM   1012  CB  GLN A  68     -31.844  24.341 -16.873  1.00  1.43           C  
ATOM   1013  CG  GLN A  68     -33.156  25.044 -17.035  1.00  1.43           C  
ATOM   1014  CD  GLN A  68     -34.331  24.079 -17.118  1.00  1.43           C  
ATOM   1015  OE1 GLN A  68     -34.195  22.944 -17.592  1.00  1.43           O  
ATOM   1016  NE2 GLN A  68     -35.497  24.529 -16.662  1.00  1.43           N  
ATOM   1017  H   GLN A  68     -30.788  25.370 -19.026  1.00  1.43           H  
ATOM   1018  HA  GLN A  68     -30.776  26.056 -16.150  1.00  1.43           H  
ATOM   1019 1HB  GLN A  68     -31.759  23.632 -17.694  1.00  1.43           H  
ATOM   1020 2HB  GLN A  68     -31.866  23.772 -15.952  1.00  1.43           H  
ATOM   1021 1HG  GLN A  68     -33.309  25.698 -16.178  1.00  1.43           H  
ATOM   1022 2HG  GLN A  68     -33.118  25.633 -17.949  1.00  1.43           H  
ATOM   1023 1HE2 GLN A  68     -36.306  23.943 -16.694  1.00  1.43           H  
ATOM   1024 2HE2 GLN A  68     -35.565  25.455 -16.291  1.00  1.43           H  
ATOM   1025  N   PHE A  69     -28.845  23.768 -17.486  1.00  1.29           N  
ATOM   1026  CA  PHE A  69     -27.718  22.918 -17.138  1.00  1.29           C  
ATOM   1027  C   PHE A  69     -26.398  23.650 -16.918  1.00  1.29           C  
ATOM   1028  O   PHE A  69     -25.645  23.278 -16.016  1.00  1.29           O  
ATOM   1029  CB  PHE A  69     -27.561  21.847 -18.173  1.00  1.29           C  
ATOM   1030  CG  PHE A  69     -28.636  20.771 -18.085  1.00  1.29           C  
ATOM   1031  CD1 PHE A  69     -29.954  21.071 -18.381  1.00  1.29           C  
ATOM   1032  CD2 PHE A  69     -28.327  19.457 -17.760  1.00  1.29           C  
ATOM   1033  CE1 PHE A  69     -30.945  20.104 -18.331  1.00  1.29           C  
ATOM   1034  CE2 PHE A  69     -29.316  18.487 -17.721  1.00  1.29           C  
ATOM   1035  CZ  PHE A  69     -30.622  18.809 -18.002  1.00  1.29           C  
ATOM   1036  H   PHE A  69     -29.237  23.786 -18.431  1.00  1.29           H  
ATOM   1037  HA  PHE A  69     -27.968  22.420 -16.199  1.00  1.29           H  
ATOM   1038 1HB  PHE A  69     -27.552  22.280 -19.165  1.00  1.29           H  
ATOM   1039 2HB  PHE A  69     -26.613  21.387 -18.001  1.00  1.29           H  
ATOM   1040  HD1 PHE A  69     -30.210  22.086 -18.650  1.00  1.29           H  
ATOM   1041  HD2 PHE A  69     -27.296  19.191 -17.537  1.00  1.29           H  
ATOM   1042  HE1 PHE A  69     -31.977  20.373 -18.564  1.00  1.29           H  
ATOM   1043  HE2 PHE A  69     -29.063  17.475 -17.472  1.00  1.29           H  
ATOM   1044  HZ  PHE A  69     -31.395  18.042 -17.968  1.00  1.29           H  
ATOM   1045  N   VAL A  70     -26.086  24.659 -17.737  1.00  1.16           N  
ATOM   1046  CA  VAL A  70     -24.803  25.341 -17.578  1.00  1.16           C  
ATOM   1047  C   VAL A  70     -24.939  26.832 -17.325  1.00  1.16           C  
ATOM   1048  O   VAL A  70     -25.645  27.538 -18.038  1.00  1.16           O  
ATOM   1049  CB  VAL A  70     -23.918  25.054 -18.816  1.00  1.16           C  
ATOM   1050  CG1 VAL A  70     -24.647  25.411 -20.076  1.00  1.16           C  
ATOM   1051  CG2 VAL A  70     -22.621  25.864 -18.747  1.00  1.16           C  
ATOM   1052  H   VAL A  70     -26.730  24.963 -18.473  1.00  1.16           H  
ATOM   1053  HA  VAL A  70     -24.311  24.925 -16.713  1.00  1.16           H  
ATOM   1054  HB  VAL A  70     -23.701  24.000 -18.843  1.00  1.16           H  
ATOM   1055 1HG1 VAL A  70     -24.016  25.189 -20.937  1.00  1.16           H  
ATOM   1056 2HG1 VAL A  70     -25.561  24.824 -20.136  1.00  1.16           H  
ATOM   1057 3HG1 VAL A  70     -24.895  26.474 -20.069  1.00  1.16           H  
ATOM   1058 1HG2 VAL A  70     -22.000  25.651 -19.618  1.00  1.16           H  
ATOM   1059 2HG2 VAL A  70     -22.867  26.908 -18.747  1.00  1.16           H  
ATOM   1060 3HG2 VAL A  70     -22.060  25.624 -17.847  1.00  1.16           H  
ATOM   1061  N   THR A  71     -24.209  27.323 -16.326  1.00  1.05           N  
ATOM   1062  CA  THR A  71     -24.260  28.735 -15.985  1.00  1.05           C  
ATOM   1063  C   THR A  71     -23.530  29.585 -17.017  1.00  1.05           C  
ATOM   1064  O   THR A  71     -24.038  30.614 -17.435  1.00  1.05           O  
ATOM   1065  CB  THR A  71     -23.653  29.018 -14.611  1.00  1.05           C  
ATOM   1066  OG1 THR A  71     -24.331  28.278 -13.621  1.00  1.05           O  
ATOM   1067  CG2 THR A  71     -23.809  30.482 -14.293  1.00  1.05           C  
ATOM   1068  H   THR A  71     -23.628  26.697 -15.788  1.00  1.05           H  
ATOM   1069  HA  THR A  71     -25.307  29.047 -15.966  1.00  1.05           H  
ATOM   1070  HB  THR A  71     -22.596  28.751 -14.615  1.00  1.05           H  
ATOM   1071  HG1 THR A  71     -25.275  28.540 -13.566  1.00  1.05           H  
ATOM   1072 1HG2 THR A  71     -23.373  30.704 -13.315  1.00  1.05           H  
ATOM   1073 2HG2 THR A  71     -23.313  31.057 -15.053  1.00  1.05           H  
ATOM   1074 3HG2 THR A  71     -24.868  30.738 -14.284  1.00  1.05           H  
ATOM   1075  N   GLY A  72     -22.346  29.140 -17.441  1.00  0.95           N  
ATOM   1076  CA  GLY A  72     -21.532  29.900 -18.393  1.00  0.95           C  
ATOM   1077  C   GLY A  72     -20.351  29.082 -18.924  1.00  0.95           C  
ATOM   1078  O   GLY A  72     -19.988  28.037 -18.365  1.00  0.95           O  
ATOM   1079  H   GLY A  72     -21.999  28.266 -17.076  1.00  0.95           H  
ATOM   1080 1HA  GLY A  72     -22.154  30.226 -19.229  1.00  0.95           H  
ATOM   1081 2HA  GLY A  72     -21.161  30.804 -17.910  1.00  0.95           H  
ATOM   1082  N   GLU A  73     -19.708  29.596 -19.975  1.00  0.89           N  
ATOM   1083  CA  GLU A  73     -18.619  28.865 -20.623  1.00  0.89           C  
ATOM   1084  C   GLU A  73     -17.249  29.084 -19.999  1.00  0.89           C  
ATOM   1085  O   GLU A  73     -16.272  28.425 -20.358  1.00  0.89           O  
ATOM   1086  CB  GLU A  73     -18.575  29.213 -22.104  1.00  0.89           C  
ATOM   1087  CG  GLU A  73     -19.823  28.762 -22.861  1.00  0.89           C  
ATOM   1088  CD  GLU A  73     -19.770  29.011 -24.352  1.00  0.89           C  
ATOM   1089  OE1 GLU A  73     -18.791  29.538 -24.824  1.00  0.89           O  
ATOM   1090  OE2 GLU A  73     -20.710  28.651 -25.022  1.00  0.89           O  
ATOM   1091  H   GLU A  73     -20.002  30.503 -20.355  1.00  0.89           H  
ATOM   1092  HA  GLU A  73     -18.852  27.813 -20.543  1.00  0.89           H  
ATOM   1093 1HB  GLU A  73     -18.474  30.294 -22.223  1.00  0.89           H  
ATOM   1094 2HB  GLU A  73     -17.708  28.743 -22.563  1.00  0.89           H  
ATOM   1095 1HG  GLU A  73     -19.994  27.713 -22.669  1.00  0.89           H  
ATOM   1096 2HG  GLU A  73     -20.673  29.308 -22.450  1.00  0.89           H  
ATOM   1097  N   THR A  74     -17.186  30.008 -19.074  1.00  0.84           N  
ATOM   1098  CA  THR A  74     -15.961  30.343 -18.379  1.00  0.84           C  
ATOM   1099  C   THR A  74     -16.331  30.891 -17.018  1.00  0.84           C  
ATOM   1100  O   THR A  74     -17.435  31.400 -16.829  1.00  0.84           O  
ATOM   1101  CB  THR A  74     -15.110  31.352 -19.169  1.00  0.84           C  
ATOM   1102  OG1 THR A  74     -13.833  31.506 -18.528  1.00  0.84           O  
ATOM   1103  CG2 THR A  74     -15.800  32.686 -19.225  1.00  0.84           C  
ATOM   1104  H   THR A  74     -18.039  30.500 -18.850  1.00  0.84           H  
ATOM   1105  HA  THR A  74     -15.371  29.438 -18.238  1.00  0.84           H  
ATOM   1106  HB  THR A  74     -14.958  30.982 -20.185  1.00  0.84           H  
ATOM   1107  HG1 THR A  74     -13.301  30.720 -18.695  1.00  0.84           H  
ATOM   1108 1HG2 THR A  74     -15.189  33.391 -19.786  1.00  0.84           H  
ATOM   1109 2HG2 THR A  74     -16.770  32.575 -19.714  1.00  0.84           H  
ATOM   1110 3HG2 THR A  74     -15.933  33.041 -18.231  1.00  0.84           H  
ATOM   1111  N   ILE A  75     -15.410  30.840 -16.080  1.00  0.82           N  
ATOM   1112  CA  ILE A  75     -15.709  31.387 -14.773  1.00  0.82           C  
ATOM   1113  C   ILE A  75     -16.036  32.865 -14.755  1.00  0.82           C  
ATOM   1114  O   ILE A  75     -16.939  33.265 -14.037  1.00  0.82           O  
ATOM   1115  CB  ILE A  75     -14.668  31.015 -13.735  1.00  0.82           C  
ATOM   1116  CG1 ILE A  75     -14.833  29.619 -13.453  1.00  0.82           C  
ATOM   1117  CG2 ILE A  75     -14.828  31.798 -12.506  1.00  0.82           C  
ATOM   1118  CD1 ILE A  75     -13.838  29.117 -12.669  1.00  0.82           C  
ATOM   1119  H   ILE A  75     -14.512  30.423 -16.275  1.00  0.82           H  
ATOM   1120  HA  ILE A  75     -16.599  30.877 -14.427  1.00  0.82           H  
ATOM   1121  HB  ILE A  75     -13.668  31.167 -14.138  1.00  0.82           H  
ATOM   1122 1HG1 ILE A  75     -15.779  29.482 -12.963  1.00  0.82           H  
ATOM   1123 2HG1 ILE A  75     -14.830  29.074 -14.352  1.00  0.82           H  
ATOM   1124 1HG2 ILE A  75     -14.092  31.492 -11.772  1.00  0.82           H  
ATOM   1125 2HG2 ILE A  75     -14.701  32.846 -12.741  1.00  0.82           H  
ATOM   1126 3HG2 ILE A  75     -15.801  31.621 -12.123  1.00  0.82           H  
ATOM   1127 1HD1 ILE A  75     -14.033  28.091 -12.479  1.00  0.82           H  
ATOM   1128 2HD1 ILE A  75     -12.907  29.235 -13.206  1.00  0.82           H  
ATOM   1129 3HD1 ILE A  75     -13.807  29.654 -11.720  1.00  0.82           H  
ATOM   1130  N   ARG A  76     -15.375  33.698 -15.534  1.00  0.81           N  
ATOM   1131  CA  ARG A  76     -15.752  35.109 -15.467  1.00  0.81           C  
ATOM   1132  C   ARG A  76     -17.247  35.294 -15.804  1.00  0.81           C  
ATOM   1133  O   ARG A  76     -17.942  36.119 -15.201  1.00  0.81           O  
ATOM   1134  CB  ARG A  76     -14.912  35.918 -16.435  1.00  0.81           C  
ATOM   1135  CG  ARG A  76     -13.452  36.064 -16.032  1.00  0.81           C  
ATOM   1136  CD  ARG A  76     -12.664  36.796 -17.064  1.00  0.81           C  
ATOM   1137  NE  ARG A  76     -11.263  36.935 -16.686  1.00  0.81           N  
ATOM   1138  CZ  ARG A  76     -10.293  37.403 -17.498  1.00  0.81           C  
ATOM   1139  NH1 ARG A  76     -10.583  37.773 -18.726  1.00  0.81           N  
ATOM   1140  NH2 ARG A  76      -9.049  37.488 -17.060  1.00  0.81           N  
ATOM   1141  H   ARG A  76     -14.635  33.373 -16.143  1.00  0.81           H  
ATOM   1142  HA  ARG A  76     -15.574  35.471 -14.456  1.00  0.81           H  
ATOM   1143 1HB  ARG A  76     -14.943  35.454 -17.420  1.00  0.81           H  
ATOM   1144 2HB  ARG A  76     -15.333  36.919 -16.531  1.00  0.81           H  
ATOM   1145 1HG  ARG A  76     -13.387  36.617 -15.095  1.00  0.81           H  
ATOM   1146 2HG  ARG A  76     -13.014  35.072 -15.900  1.00  0.81           H  
ATOM   1147 1HD  ARG A  76     -12.709  36.250 -18.007  1.00  0.81           H  
ATOM   1148 2HD  ARG A  76     -13.080  37.793 -17.201  1.00  0.81           H  
ATOM   1149  HE  ARG A  76     -10.999  36.660 -15.750  1.00  0.81           H  
ATOM   1150 1HH1 ARG A  76     -11.533  37.708 -19.062  1.00  0.81           H  
ATOM   1151 2HH1 ARG A  76      -9.856  38.123 -19.333  1.00  0.81           H  
ATOM   1152 1HH2 ARG A  76      -8.825  37.203 -16.117  1.00  0.81           H  
ATOM   1153 2HH2 ARG A  76      -8.323  37.838 -17.667  1.00  0.81           H  
ATOM   1154  N   GLU A  77     -17.745  34.516 -16.765  1.00  0.81           N  
ATOM   1155  CA  GLU A  77     -19.141  34.584 -17.160  1.00  0.81           C  
ATOM   1156  C   GLU A  77     -20.012  34.044 -16.039  1.00  0.81           C  
ATOM   1157  O   GLU A  77     -21.006  34.668 -15.646  1.00  0.81           O  
ATOM   1158  CB  GLU A  77     -19.392  33.765 -18.434  1.00  0.81           C  
ATOM   1159  CG  GLU A  77     -20.811  33.826 -18.944  1.00  0.81           C  
ATOM   1160  CD  GLU A  77     -21.059  32.992 -20.193  1.00  0.81           C  
ATOM   1161  OE1 GLU A  77     -20.161  32.317 -20.652  1.00  0.81           O  
ATOM   1162  OE2 GLU A  77     -22.169  33.028 -20.672  1.00  0.81           O  
ATOM   1163  H   GLU A  77     -17.143  33.844 -17.210  1.00  0.81           H  
ATOM   1164  HA  GLU A  77     -19.409  35.625 -17.336  1.00  0.81           H  
ATOM   1165 1HB  GLU A  77     -18.735  34.118 -19.227  1.00  0.81           H  
ATOM   1166 2HB  GLU A  77     -19.151  32.718 -18.252  1.00  0.81           H  
ATOM   1167 1HG  GLU A  77     -21.462  33.465 -18.150  1.00  0.81           H  
ATOM   1168 2HG  GLU A  77     -21.074  34.864 -19.144  1.00  0.81           H  
ATOM   1169  N   ALA A  78     -19.629  32.872 -15.520  1.00  0.82           N  
ATOM   1170  CA  ALA A  78     -20.404  32.219 -14.482  1.00  0.82           C  
ATOM   1171  C   ALA A  78     -20.509  33.101 -13.239  1.00  0.82           C  
ATOM   1172  O   ALA A  78     -21.581  33.185 -12.631  1.00  0.82           O  
ATOM   1173  CB  ALA A  78     -19.786  30.864 -14.134  1.00  0.82           C  
ATOM   1174  H   ALA A  78     -18.789  32.417 -15.878  1.00  0.82           H  
ATOM   1175  HA  ALA A  78     -21.398  32.066 -14.870  1.00  0.82           H  
ATOM   1176 1HB  ALA A  78     -20.396  30.369 -13.383  1.00  0.82           H  
ATOM   1177 2HB  ALA A  78     -19.736  30.242 -15.032  1.00  0.82           H  
ATOM   1178 3HB  ALA A  78     -18.787  31.020 -13.742  1.00  0.82           H  
ATOM   1179  N   LEU A  79     -19.422  33.801 -12.893  1.00  0.84           N  
ATOM   1180  CA  LEU A  79     -19.408  34.676 -11.729  1.00  0.84           C  
ATOM   1181  C   LEU A  79     -20.378  35.822 -11.887  1.00  0.84           C  
ATOM   1182  O   LEU A  79     -21.067  36.200 -10.938  1.00  0.84           O  
ATOM   1183  CB  LEU A  79     -18.014  35.261 -11.512  1.00  0.84           C  
ATOM   1184  CG  LEU A  79     -16.950  34.301 -11.053  1.00  0.84           C  
ATOM   1185  CD1 LEU A  79     -15.587  34.980 -11.083  1.00  0.84           C  
ATOM   1186  CD2 LEU A  79     -17.270  33.851  -9.705  1.00  0.84           C  
ATOM   1187  H   LEU A  79     -18.571  33.691 -13.434  1.00  0.84           H  
ATOM   1188  HA  LEU A  79     -19.692  34.093 -10.855  1.00  0.84           H  
ATOM   1189 1HB  LEU A  79     -17.678  35.689 -12.458  1.00  0.84           H  
ATOM   1190 2HB  LEU A  79     -18.084  36.061 -10.778  1.00  0.84           H  
ATOM   1191  HG  LEU A  79     -16.935  33.466 -11.692  1.00  0.84           H  
ATOM   1192 1HD1 LEU A  79     -14.827  34.280 -10.745  1.00  0.84           H  
ATOM   1193 2HD1 LEU A  79     -15.364  35.296 -12.096  1.00  0.84           H  
ATOM   1194 3HD1 LEU A  79     -15.592  35.840 -10.433  1.00  0.84           H  
ATOM   1195 1HD2 LEU A  79     -16.512  33.148  -9.358  1.00  0.84           H  
ATOM   1196 2HD2 LEU A  79     -17.299  34.703  -9.059  1.00  0.84           H  
ATOM   1197 3HD2 LEU A  79     -18.246  33.368  -9.709  1.00  0.84           H  
ATOM   1198  N   LYS A  80     -20.463  36.381 -13.091  1.00  0.87           N  
ATOM   1199  CA  LYS A  80     -21.397  37.470 -13.294  1.00  0.87           C  
ATOM   1200  C   LYS A  80     -22.829  36.950 -13.232  1.00  0.87           C  
ATOM   1201  O   LYS A  80     -23.687  37.515 -12.548  1.00  0.87           O  
ATOM   1202  CB  LYS A  80     -21.118  38.144 -14.639  1.00  0.87           C  
ATOM   1203  CG  LYS A  80     -19.814  38.942 -14.665  1.00  0.87           C  
ATOM   1204  CD  LYS A  80     -19.553  39.561 -16.030  1.00  0.87           C  
ATOM   1205  CE  LYS A  80     -18.238  40.330 -16.042  1.00  0.87           C  
ATOM   1206  NZ  LYS A  80     -17.946  40.913 -17.382  1.00  0.87           N  
ATOM   1207  H   LYS A  80     -19.855  36.073 -13.856  1.00  0.87           H  
ATOM   1208  HA  LYS A  80     -21.264  38.200 -12.497  1.00  0.87           H  
ATOM   1209 1HB  LYS A  80     -21.053  37.378 -15.418  1.00  0.87           H  
ATOM   1210 2HB  LYS A  80     -21.939  38.809 -14.896  1.00  0.87           H  
ATOM   1211 1HG  LYS A  80     -19.863  39.733 -13.919  1.00  0.87           H  
ATOM   1212 2HG  LYS A  80     -18.987  38.282 -14.410  1.00  0.87           H  
ATOM   1213 1HD  LYS A  80     -19.504  38.767 -16.778  1.00  0.87           H  
ATOM   1214 2HD  LYS A  80     -20.367  40.236 -16.290  1.00  0.87           H  
ATOM   1215 1HE  LYS A  80     -18.289  41.134 -15.310  1.00  0.87           H  
ATOM   1216 2HE  LYS A  80     -17.429  39.652 -15.768  1.00  0.87           H  
ATOM   1217 1HZ  LYS A  80     -17.068  41.412 -17.350  1.00  0.87           H  
ATOM   1218 2HZ  LYS A  80     -17.887  40.169 -18.064  1.00  0.87           H  
ATOM   1219 3HZ  LYS A  80     -18.685  41.550 -17.643  1.00  0.87           H  
ATOM   1220  N   ARG A  81     -23.073  35.813 -13.877  1.00  0.91           N  
ATOM   1221  CA  ARG A  81     -24.407  35.229 -13.916  1.00  0.91           C  
ATOM   1222  C   ARG A  81     -24.885  34.716 -12.561  1.00  0.91           C  
ATOM   1223  O   ARG A  81     -26.085  34.717 -12.277  1.00  0.91           O  
ATOM   1224  CB  ARG A  81     -24.456  34.122 -14.939  1.00  0.91           C  
ATOM   1225  CG  ARG A  81     -24.374  34.609 -16.384  1.00  0.91           C  
ATOM   1226  CD  ARG A  81     -24.471  33.488 -17.290  1.00  0.91           C  
ATOM   1227  NE  ARG A  81     -24.327  33.831 -18.698  1.00  0.91           N  
ATOM   1228  CZ  ARG A  81     -25.259  34.366 -19.484  1.00  0.91           C  
ATOM   1229  NH1 ARG A  81     -26.448  34.701 -19.023  1.00  0.91           N  
ATOM   1230  NH2 ARG A  81     -24.935  34.541 -20.742  1.00  0.91           N  
ATOM   1231  H   ARG A  81     -22.319  35.361 -14.397  1.00  0.91           H  
ATOM   1232  HA  ARG A  81     -25.097  36.005 -14.244  1.00  0.91           H  
ATOM   1233 1HB  ARG A  81     -23.610  33.458 -14.777  1.00  0.91           H  
ATOM   1234 2HB  ARG A  81     -25.366  33.540 -14.819  1.00  0.91           H  
ATOM   1235 1HG  ARG A  81     -25.186  35.303 -16.591  1.00  0.91           H  
ATOM   1236 2HG  ARG A  81     -23.415  35.103 -16.548  1.00  0.91           H  
ATOM   1237 1HD  ARG A  81     -23.633  32.860 -17.029  1.00  0.91           H  
ATOM   1238 2HD  ARG A  81     -25.402  32.945 -17.150  1.00  0.91           H  
ATOM   1239  HE  ARG A  81     -23.451  33.582 -19.170  1.00  0.91           H  
ATOM   1240 1HH1 ARG A  81     -26.670  34.550 -18.049  1.00  0.91           H  
ATOM   1241 2HH1 ARG A  81     -27.136  35.104 -19.643  1.00  0.91           H  
ATOM   1242 1HH2 ARG A  81     -23.993  34.231 -21.033  1.00  0.91           H  
ATOM   1243 2HH2 ARG A  81     -25.590  34.938 -21.396  1.00  0.91           H  
ATOM   1244  N   SER A  82     -23.948  34.349 -11.691  1.00  0.95           N  
ATOM   1245  CA  SER A  82     -24.271  33.817 -10.378  1.00  0.95           C  
ATOM   1246  C   SER A  82     -24.691  34.914  -9.395  1.00  0.95           C  
ATOM   1247  O   SER A  82     -25.155  34.607  -8.293  1.00  0.95           O  
ATOM   1248  CB  SER A  82     -23.072  33.064  -9.810  1.00  0.95           C  
ATOM   1249  OG  SER A  82     -22.747  31.940 -10.602  1.00  0.95           O  
ATOM   1250  H   SER A  82     -22.970  34.357 -11.979  1.00  0.95           H  
ATOM   1251  HA  SER A  82     -25.101  33.120 -10.489  1.00  0.95           H  
ATOM   1252 1HB  SER A  82     -22.212  33.739  -9.768  1.00  0.95           H  
ATOM   1253 2HB  SER A  82     -23.289  32.747  -8.790  1.00  0.95           H  
ATOM   1254  HG  SER A  82     -22.484  32.318 -11.471  1.00  0.95           H  
ATOM   1255  N   LYS A  83     -24.534  36.192  -9.773  1.00  0.98           N  
ATOM   1256  CA  LYS A  83     -24.880  37.283  -8.867  1.00  0.98           C  
ATOM   1257  C   LYS A  83     -26.334  37.194  -8.416  1.00  0.98           C  
ATOM   1258  O   LYS A  83     -26.631  37.326  -7.228  1.00  0.98           O  
ATOM   1259  CB  LYS A  83     -24.622  38.632  -9.538  1.00  0.98           C  
ATOM   1260  CG  LYS A  83     -24.920  39.870  -8.667  1.00  0.98           C  
ATOM   1261  CD  LYS A  83     -24.570  41.165  -9.420  1.00  0.98           C  
ATOM   1262  CE  LYS A  83     -24.731  42.412  -8.543  1.00  0.98           C  
ATOM   1263  NZ  LYS A  83     -26.154  42.669  -8.175  1.00  0.98           N  
ATOM   1264  H   LYS A  83     -24.170  36.424 -10.700  1.00  0.98           H  
ATOM   1265  HA  LYS A  83     -24.247  37.207  -7.980  1.00  0.98           H  
ATOM   1266 1HB  LYS A  83     -23.576  38.680  -9.850  1.00  0.98           H  
ATOM   1267 2HB  LYS A  83     -25.226  38.704 -10.444  1.00  0.98           H  
ATOM   1268 1HG  LYS A  83     -25.985  39.887  -8.402  1.00  0.98           H  
ATOM   1269 2HG  LYS A  83     -24.338  39.818  -7.747  1.00  0.98           H  
ATOM   1270 1HD  LYS A  83     -23.540  41.109  -9.772  1.00  0.98           H  
ATOM   1271 2HD  LYS A  83     -25.224  41.260 -10.287  1.00  0.98           H  
ATOM   1272 1HE  LYS A  83     -24.151  42.281  -7.631  1.00  0.98           H  
ATOM   1273 2HE  LYS A  83     -24.348  43.276  -9.084  1.00  0.98           H  
ATOM   1274 1HZ  LYS A  83     -26.226  43.486  -7.596  1.00  0.98           H  
ATOM   1275 2HZ  LYS A  83     -26.714  42.800  -8.998  1.00  0.98           H  
ATOM   1276 3HZ  LYS A  83     -26.538  41.872  -7.645  1.00  0.98           H  
ATOM   1277  N   GLU A  84     -27.251  36.954  -9.357  1.00  1.01           N  
ATOM   1278  CA  GLU A  84     -28.663  36.890  -8.999  1.00  1.01           C  
ATOM   1279  C   GLU A  84     -28.924  35.754  -8.025  1.00  1.01           C  
ATOM   1280  O   GLU A  84     -29.768  35.860  -7.141  1.00  1.01           O  
ATOM   1281  CB  GLU A  84     -29.545  36.716 -10.236  1.00  1.01           C  
ATOM   1282  CG  GLU A  84     -29.600  37.935 -11.152  1.00  1.01           C  
ATOM   1283  CD  GLU A  84     -30.499  37.736 -12.358  1.00  1.01           C  
ATOM   1284  OE1 GLU A  84     -31.003  36.649 -12.535  1.00  1.01           O  
ATOM   1285  OE2 GLU A  84     -30.679  38.675 -13.098  1.00  1.01           O  
ATOM   1286  H   GLU A  84     -26.962  36.828 -10.319  1.00  1.01           H  
ATOM   1287  HA  GLU A  84     -28.937  37.827  -8.509  1.00  1.01           H  
ATOM   1288 1HB  GLU A  84     -29.177  35.872 -10.823  1.00  1.01           H  
ATOM   1289 2HB  GLU A  84     -30.562  36.480  -9.925  1.00  1.01           H  
ATOM   1290 1HG  GLU A  84     -29.962  38.789 -10.577  1.00  1.01           H  
ATOM   1291 2HG  GLU A  84     -28.588  38.162 -11.490  1.00  1.01           H  
ATOM   1292  N   LEU A  85     -28.208  34.648  -8.183  1.00  1.02           N  
ATOM   1293  CA  LEU A  85     -28.403  33.537  -7.275  1.00  1.02           C  
ATOM   1294  C   LEU A  85     -27.930  33.936  -5.876  1.00  1.02           C  
ATOM   1295  O   LEU A  85     -28.614  33.667  -4.882  1.00  1.02           O  
ATOM   1296  CB  LEU A  85     -27.663  32.308  -7.805  1.00  1.02           C  
ATOM   1297  CG  LEU A  85     -28.255  31.705  -9.088  1.00  1.02           C  
ATOM   1298  CD1 LEU A  85     -27.305  30.628  -9.661  1.00  1.02           C  
ATOM   1299  CD2 LEU A  85     -29.625  31.117  -8.746  1.00  1.02           C  
ATOM   1300  H   LEU A  85     -27.513  34.597  -8.915  1.00  1.02           H  
ATOM   1301  HA  LEU A  85     -29.465  33.308  -7.227  1.00  1.02           H  
ATOM   1302 1HB  LEU A  85     -26.629  32.580  -8.005  1.00  1.02           H  
ATOM   1303 2HB  LEU A  85     -27.672  31.536  -7.043  1.00  1.02           H  
ATOM   1304  HG  LEU A  85     -28.369  32.486  -9.842  1.00  1.02           H  
ATOM   1305 1HD1 LEU A  85     -27.735  30.207 -10.573  1.00  1.02           H  
ATOM   1306 2HD1 LEU A  85     -26.343  31.080  -9.895  1.00  1.02           H  
ATOM   1307 3HD1 LEU A  85     -27.154  29.845  -8.954  1.00  1.02           H  
ATOM   1308 1HD2 LEU A  85     -30.072  30.688  -9.644  1.00  1.02           H  
ATOM   1309 2HD2 LEU A  85     -29.518  30.342  -7.996  1.00  1.02           H  
ATOM   1310 3HD2 LEU A  85     -30.270  31.902  -8.357  1.00  1.02           H  
ATOM   1311  N   GLU A  86     -26.821  34.677  -5.789  1.00  1.02           N  
ATOM   1312  CA  GLU A  86     -26.358  35.085  -4.467  1.00  1.02           C  
ATOM   1313  C   GLU A  86     -27.397  35.976  -3.781  1.00  1.02           C  
ATOM   1314  O   GLU A  86     -27.671  35.825  -2.583  1.00  1.02           O  
ATOM   1315  CB  GLU A  86     -24.985  35.786  -4.523  1.00  1.02           C  
ATOM   1316  CG  GLU A  86     -23.784  34.865  -4.822  1.00  1.02           C  
ATOM   1317  CD  GLU A  86     -22.447  35.607  -4.786  1.00  1.02           C  
ATOM   1318  OE1 GLU A  86     -22.380  36.719  -5.247  1.00  1.02           O  
ATOM   1319  OE2 GLU A  86     -21.506  35.072  -4.226  1.00  1.02           O  
ATOM   1320  H   GLU A  86     -26.285  34.903  -6.627  1.00  1.02           H  
ATOM   1321  HA  GLU A  86     -26.245  34.200  -3.867  1.00  1.02           H  
ATOM   1322 1HB  GLU A  86     -25.007  36.559  -5.291  1.00  1.02           H  
ATOM   1323 2HB  GLU A  86     -24.795  36.280  -3.572  1.00  1.02           H  
ATOM   1324 1HG  GLU A  86     -23.764  34.054  -4.092  1.00  1.02           H  
ATOM   1325 2HG  GLU A  86     -23.922  34.425  -5.811  1.00  1.02           H  
ATOM   1326  N   GLU A  87     -28.057  36.833  -4.557  1.00  1.00           N  
ATOM   1327  CA  GLU A  87     -29.083  37.730  -4.025  1.00  1.00           C  
ATOM   1328  C   GLU A  87     -30.313  36.976  -3.486  1.00  1.00           C  
ATOM   1329  O   GLU A  87     -31.085  37.526  -2.695  1.00  1.00           O  
ATOM   1330  CB  GLU A  87     -29.498  38.768  -5.079  1.00  1.00           C  
ATOM   1331  CG  GLU A  87     -28.395  39.786  -5.395  1.00  1.00           C  
ATOM   1332  CD  GLU A  87     -28.765  40.834  -6.424  1.00  1.00           C  
ATOM   1333  OE1 GLU A  87     -29.867  40.836  -6.918  1.00  1.00           O  
ATOM   1334  OE2 GLU A  87     -27.906  41.651  -6.713  1.00  1.00           O  
ATOM   1335  H   GLU A  87     -27.787  36.902  -5.542  1.00  1.00           H  
ATOM   1336  HA  GLU A  87     -28.644  38.275  -3.190  1.00  1.00           H  
ATOM   1337 1HB  GLU A  87     -29.762  38.258  -6.004  1.00  1.00           H  
ATOM   1338 2HB  GLU A  87     -30.378  39.308  -4.736  1.00  1.00           H  
ATOM   1339 1HG  GLU A  87     -28.119  40.291  -4.470  1.00  1.00           H  
ATOM   1340 2HG  GLU A  87     -27.520  39.243  -5.746  1.00  1.00           H  
ATOM   1341  N   LYS A  88     -30.514  35.732  -3.936  1.00  0.96           N  
ATOM   1342  CA  LYS A  88     -31.640  34.903  -3.525  1.00  0.96           C  
ATOM   1343  C   LYS A  88     -31.341  34.036  -2.298  1.00  0.96           C  
ATOM   1344  O   LYS A  88     -32.230  33.335  -1.814  1.00  0.96           O  
ATOM   1345  CB  LYS A  88     -32.104  34.014  -4.684  1.00  0.96           C  
ATOM   1346  CG  LYS A  88     -32.729  34.771  -5.858  1.00  0.96           C  
ATOM   1347  CD  LYS A  88     -33.159  33.825  -6.990  1.00  0.96           C  
ATOM   1348  CE  LYS A  88     -33.799  34.604  -8.145  1.00  0.96           C  
ATOM   1349  NZ  LYS A  88     -34.219  33.713  -9.279  1.00  0.96           N  
ATOM   1350  H   LYS A  88     -29.834  35.315  -4.565  1.00  0.96           H  
ATOM   1351  HA  LYS A  88     -32.463  35.567  -3.261  1.00  0.96           H  
ATOM   1352 1HB  LYS A  88     -31.248  33.487  -5.080  1.00  0.96           H  
ATOM   1353 2HB  LYS A  88     -32.814  33.271  -4.322  1.00  0.96           H  
ATOM   1354 1HG  LYS A  88     -33.603  35.316  -5.503  1.00  0.96           H  
ATOM   1355 2HG  LYS A  88     -32.017  35.492  -6.243  1.00  0.96           H  
ATOM   1356 1HD  LYS A  88     -32.283  33.292  -7.363  1.00  0.96           H  
ATOM   1357 2HD  LYS A  88     -33.875  33.095  -6.611  1.00  0.96           H  
ATOM   1358 1HE  LYS A  88     -34.673  35.132  -7.769  1.00  0.96           H  
ATOM   1359 2HE  LYS A  88     -33.077  35.335  -8.519  1.00  0.96           H  
ATOM   1360 1HZ  LYS A  88     -34.633  34.275 -10.010  1.00  0.96           H  
ATOM   1361 2HZ  LYS A  88     -33.416  33.230  -9.650  1.00  0.96           H  
ATOM   1362 3HZ  LYS A  88     -34.905  33.027  -8.955  1.00  0.96           H  
ATOM   1363  N   GLY A  89     -30.107  34.080  -1.779  1.00  0.91           N  
ATOM   1364  CA  GLY A  89     -29.765  33.231  -0.637  1.00  0.91           C  
ATOM   1365  C   GLY A  89     -28.894  32.020  -0.993  1.00  0.91           C  
ATOM   1366  O   GLY A  89     -28.772  31.080  -0.185  1.00  0.91           O  
ATOM   1367  H   GLY A  89     -29.395  34.700  -2.173  1.00  0.91           H  
ATOM   1368 1HA  GLY A  89     -29.239  33.839   0.099  1.00  0.91           H  
ATOM   1369 2HA  GLY A  89     -30.679  32.888  -0.156  1.00  0.91           H  
ATOM   1370  N   PHE A  90     -28.292  32.048  -2.184  1.00  0.86           N  
ATOM   1371  CA  PHE A  90     -27.424  30.966  -2.600  1.00  0.86           C  
ATOM   1372  C   PHE A  90     -25.928  31.305  -2.530  1.00  0.86           C  
ATOM   1373  O   PHE A  90     -25.520  32.462  -2.558  1.00  0.86           O  
ATOM   1374  CB  PHE A  90     -27.724  30.529  -4.032  1.00  0.86           C  
ATOM   1375  CG  PHE A  90     -29.072  29.929  -4.268  1.00  0.86           C  
ATOM   1376  CD1 PHE A  90     -30.094  30.666  -4.830  1.00  0.86           C  
ATOM   1377  CD2 PHE A  90     -29.307  28.626  -3.959  1.00  0.86           C  
ATOM   1378  CE1 PHE A  90     -31.323  30.104  -5.078  1.00  0.86           C  
ATOM   1379  CE2 PHE A  90     -30.527  28.048  -4.199  1.00  0.86           C  
ATOM   1380  CZ  PHE A  90     -31.545  28.788  -4.763  1.00  0.86           C  
ATOM   1381  H   PHE A  90     -28.436  32.819  -2.835  1.00  0.86           H  
ATOM   1382  HA  PHE A  90     -27.623  30.140  -1.940  1.00  0.86           H  
ATOM   1383 1HB  PHE A  90     -27.613  31.370  -4.683  1.00  0.86           H  
ATOM   1384 2HB  PHE A  90     -26.976  29.792  -4.336  1.00  0.86           H  
ATOM   1385  HD1 PHE A  90     -29.914  31.694  -5.084  1.00  0.86           H  
ATOM   1386  HD2 PHE A  90     -28.499  28.042  -3.526  1.00  0.86           H  
ATOM   1387  HE1 PHE A  90     -32.117  30.700  -5.525  1.00  0.86           H  
ATOM   1388  HE2 PHE A  90     -30.675  27.011  -3.948  1.00  0.86           H  
ATOM   1389  HZ  PHE A  90     -32.518  28.335  -4.960  1.00  0.86           H  
ATOM   1390  N   SER A  91     -25.123  30.265  -2.430  1.00  0.81           N  
ATOM   1391  CA  SER A  91     -23.664  30.324  -2.525  1.00  0.81           C  
ATOM   1392  C   SER A  91     -23.343  29.461  -3.739  1.00  0.81           C  
ATOM   1393  O   SER A  91     -24.258  28.848  -4.292  1.00  0.81           O  
ATOM   1394  CB  SER A  91     -22.985  29.805  -1.260  1.00  0.81           C  
ATOM   1395  OG  SER A  91     -23.337  30.581  -0.136  1.00  0.81           O  
ATOM   1396  H   SER A  91     -25.571  29.360  -2.311  1.00  0.81           H  
ATOM   1397  HA  SER A  91     -23.340  31.349  -2.718  1.00  0.81           H  
ATOM   1398 1HB  SER A  91     -23.287  28.772  -1.094  1.00  0.81           H  
ATOM   1399 2HB  SER A  91     -21.899  29.812  -1.381  1.00  0.81           H  
ATOM   1400  HG  SER A  91     -22.617  31.253  -0.010  1.00  0.81           H  
ATOM   1401  N   TYR A  92     -22.105  29.427  -4.196  1.00  0.77           N  
ATOM   1402  CA  TYR A  92     -21.812  28.593  -5.363  1.00  0.77           C  
ATOM   1403  C   TYR A  92     -20.525  27.801  -5.270  1.00  0.77           C  
ATOM   1404  O   TYR A  92     -19.657  28.078  -4.439  1.00  0.77           O  
ATOM   1405  CB  TYR A  92     -21.804  29.431  -6.649  1.00  0.77           C  
ATOM   1406  CG  TYR A  92     -20.756  30.518  -6.714  1.00  0.77           C  
ATOM   1407  CD1 TYR A  92     -19.489  30.270  -7.233  1.00  0.77           C  
ATOM   1408  CD2 TYR A  92     -21.090  31.790  -6.286  1.00  0.77           C  
ATOM   1409  CE1 TYR A  92     -18.562  31.301  -7.305  1.00  0.77           C  
ATOM   1410  CE2 TYR A  92     -20.172  32.803  -6.359  1.00  0.77           C  
ATOM   1411  CZ  TYR A  92     -18.923  32.571  -6.856  1.00  0.77           C  
ATOM   1412  OH  TYR A  92     -18.030  33.592  -6.895  1.00  0.77           O  
ATOM   1413  H   TYR A  92     -21.380  29.965  -3.743  1.00  0.77           H  
ATOM   1414  HA  TYR A  92     -22.610  27.860  -5.464  1.00  0.77           H  
ATOM   1415 1HB  TYR A  92     -21.654  28.767  -7.506  1.00  0.77           H  
ATOM   1416 2HB  TYR A  92     -22.781  29.896  -6.776  1.00  0.77           H  
ATOM   1417  HD1 TYR A  92     -19.223  29.268  -7.576  1.00  0.77           H  
ATOM   1418  HD2 TYR A  92     -22.087  31.991  -5.887  1.00  0.77           H  
ATOM   1419  HE1 TYR A  92     -17.565  31.115  -7.702  1.00  0.77           H  
ATOM   1420  HE2 TYR A  92     -20.439  33.801  -6.016  1.00  0.77           H  
ATOM   1421  HH  TYR A  92     -18.459  34.396  -6.582  1.00  0.77           H  
ATOM   1422  N   SER A  93     -20.432  26.805  -6.135  1.00  0.76           N  
ATOM   1423  CA  SER A  93     -19.256  25.971  -6.273  1.00  0.76           C  
ATOM   1424  C   SER A  93     -19.039  25.651  -7.742  1.00  0.76           C  
ATOM   1425  O   SER A  93     -19.957  25.201  -8.433  1.00  0.76           O  
ATOM   1426  CB  SER A  93     -19.426  24.691  -5.491  1.00  0.76           C  
ATOM   1427  OG  SER A  93     -18.309  23.863  -5.633  1.00  0.76           O  
ATOM   1428  H   SER A  93     -21.238  26.621  -6.733  1.00  0.76           H  
ATOM   1429  HA  SER A  93     -18.403  26.515  -5.900  1.00  0.76           H  
ATOM   1430 1HB  SER A  93     -19.577  24.910  -4.460  1.00  0.76           H  
ATOM   1431 2HB  SER A  93     -20.313  24.195  -5.853  1.00  0.76           H  
ATOM   1432  HG  SER A  93     -17.989  24.009  -6.529  1.00  0.76           H  
ATOM   1433  N   TYR A  94     -17.852  25.932  -8.251  1.00  0.78           N  
ATOM   1434  CA  TYR A  94     -17.647  25.672  -9.676  1.00  0.78           C  
ATOM   1435  C   TYR A  94     -16.996  24.332  -9.986  1.00  0.78           C  
ATOM   1436  O   TYR A  94     -16.004  23.933  -9.369  1.00  0.78           O  
ATOM   1437  CB  TYR A  94     -16.891  26.822 -10.309  1.00  0.78           C  
ATOM   1438  CG  TYR A  94     -17.744  28.081 -10.417  1.00  0.78           C  
ATOM   1439  CD1 TYR A  94     -19.133  27.987 -10.376  1.00  0.78           C  
ATOM   1440  CD2 TYR A  94     -17.160  29.304 -10.545  1.00  0.78           C  
ATOM   1441  CE1 TYR A  94     -19.918  29.123 -10.464  1.00  0.78           C  
ATOM   1442  CE2 TYR A  94     -17.937  30.422 -10.636  1.00  0.78           C  
ATOM   1443  CZ  TYR A  94     -19.305  30.345 -10.593  1.00  0.78           C  
ATOM   1444  OH  TYR A  94     -20.037  31.500 -10.673  1.00  0.78           O  
ATOM   1445  H   TYR A  94     -17.123  26.323  -7.645  1.00  0.78           H  
ATOM   1446  HA  TYR A  94     -18.624  25.645 -10.160  1.00  0.78           H  
ATOM   1447 1HB  TYR A  94     -16.017  27.039  -9.720  1.00  0.78           H  
ATOM   1448 2HB  TYR A  94     -16.557  26.540 -11.309  1.00  0.78           H  
ATOM   1449  HD1 TYR A  94     -19.606  27.014 -10.273  1.00  0.78           H  
ATOM   1450  HD2 TYR A  94     -16.078  29.392 -10.574  1.00  0.78           H  
ATOM   1451  HE1 TYR A  94     -21.007  29.049 -10.427  1.00  0.78           H  
ATOM   1452  HE2 TYR A  94     -17.473  31.375 -10.735  1.00  0.78           H  
ATOM   1453  HH  TYR A  94     -20.991  31.342 -10.553  1.00  0.78           H  
ATOM   1454  N   ASP A  95     -17.572  23.655 -10.973  1.00  0.82           N  
ATOM   1455  CA  ASP A  95     -17.112  22.372 -11.477  1.00  0.82           C  
ATOM   1456  C   ASP A  95     -16.491  22.559 -12.859  1.00  0.82           C  
ATOM   1457  O   ASP A  95     -17.191  22.813 -13.839  1.00  0.82           O  
ATOM   1458  CB  ASP A  95     -18.303  21.382 -11.476  1.00  0.82           C  
ATOM   1459  CG  ASP A  95     -18.031  19.938 -11.969  1.00  0.82           C  
ATOM   1460  OD1 ASP A  95     -16.979  19.674 -12.476  1.00  0.82           O  
ATOM   1461  OD2 ASP A  95     -18.907  19.102 -11.797  1.00  0.82           O  
ATOM   1462  H   ASP A  95     -18.410  24.047 -11.407  1.00  0.82           H  
ATOM   1463  HA  ASP A  95     -16.341  21.985 -10.809  1.00  0.82           H  
ATOM   1464 1HB  ASP A  95     -18.681  21.310 -10.456  1.00  0.82           H  
ATOM   1465 2HB  ASP A  95     -19.111  21.797 -12.065  1.00  0.82           H  
ATOM   1466  N   MET A  96     -15.170  22.503 -12.943  1.00  0.88           N  
ATOM   1467  CA  MET A  96     -14.542  22.713 -14.239  1.00  0.88           C  
ATOM   1468  C   MET A  96     -14.666  21.389 -14.973  1.00  0.88           C  
ATOM   1469  O   MET A  96     -14.157  20.369 -14.501  1.00  0.88           O  
ATOM   1470  CB  MET A  96     -13.078  23.092 -14.068  1.00  0.88           C  
ATOM   1471  CG  MET A  96     -12.864  24.276 -13.158  1.00  0.88           C  
ATOM   1472  SD  MET A  96     -13.700  25.704 -13.733  1.00  0.88           S  
ATOM   1473  CE  MET A  96     -12.745  26.148 -15.164  1.00  0.88           C  
ATOM   1474  H   MET A  96     -14.619  22.301 -12.118  1.00  0.88           H  
ATOM   1475  HA  MET A  96     -15.077  23.478 -14.800  1.00  0.88           H  
ATOM   1476 1HB  MET A  96     -12.520  22.247 -13.694  1.00  0.88           H  
ATOM   1477 2HB  MET A  96     -12.659  23.349 -15.043  1.00  0.88           H  
ATOM   1478 1HG  MET A  96     -13.219  24.044 -12.153  1.00  0.88           H  
ATOM   1479 2HG  MET A  96     -11.794  24.502 -13.101  1.00  0.88           H  
ATOM   1480 1HE  MET A  96     -13.175  27.038 -15.619  1.00  0.88           H  
ATOM   1481 2HE  MET A  96     -11.714  26.354 -14.863  1.00  0.88           H  
ATOM   1482 3HE  MET A  96     -12.758  25.328 -15.885  1.00  0.88           H  
ATOM   1483  N   LEU A  97     -15.308  21.371 -16.140  1.00  0.94           N  
ATOM   1484  CA  LEU A  97     -15.563  20.059 -16.749  1.00  0.94           C  
ATOM   1485  C   LEU A  97     -14.451  19.393 -17.527  1.00  0.94           C  
ATOM   1486  O   LEU A  97     -14.500  19.215 -18.739  1.00  0.94           O  
ATOM   1487  CB  LEU A  97     -16.816  20.083 -17.583  1.00  0.94           C  
ATOM   1488  CG  LEU A  97     -18.051  19.715 -16.790  1.00  0.94           C  
ATOM   1489  CD1 LEU A  97     -17.833  18.352 -16.188  1.00  0.94           C  
ATOM   1490  CD2 LEU A  97     -18.264  20.676 -15.729  1.00  0.94           C  
ATOM   1491  H   LEU A  97     -15.681  22.233 -16.547  1.00  0.94           H  
ATOM   1492  HA  LEU A  97     -15.794  19.390 -15.923  1.00  0.94           H  
ATOM   1493 1HB  LEU A  97     -16.934  21.093 -17.941  1.00  0.94           H  
ATOM   1494 2HB  LEU A  97     -16.715  19.404 -18.431  1.00  0.94           H  
ATOM   1495  HG  LEU A  97     -18.912  19.676 -17.437  1.00  0.94           H  
ATOM   1496 1HD1 LEU A  97     -18.688  18.061 -15.603  1.00  0.94           H  
ATOM   1497 2HD1 LEU A  97     -17.669  17.623 -16.978  1.00  0.94           H  
ATOM   1498 3HD1 LEU A  97     -16.963  18.374 -15.530  1.00  0.94           H  
ATOM   1499 1HD2 LEU A  97     -19.133  20.388 -15.150  1.00  0.94           H  
ATOM   1500 2HD2 LEU A  97     -17.401  20.676 -15.081  1.00  0.94           H  
ATOM   1501 3HD2 LEU A  97     -18.399  21.658 -16.158  1.00  0.94           H  
ATOM   1502  N   GLY A  98     -13.470  18.975 -16.763  1.00  0.98           N  
ATOM   1503  CA  GLY A  98     -12.316  18.231 -17.222  1.00  0.98           C  
ATOM   1504  C   GLY A  98     -12.433  16.778 -16.774  1.00  0.98           C  
ATOM   1505  O   GLY A  98     -11.474  16.024 -16.791  1.00  0.98           O  
ATOM   1506  H   GLY A  98     -13.551  19.213 -15.777  1.00  0.98           H  
ATOM   1507 1HA  GLY A  98     -12.254  18.287 -18.304  1.00  0.98           H  
ATOM   1508 2HA  GLY A  98     -11.421  18.677 -16.803  1.00  0.98           H  
ATOM   1509  N   GLU A  99     -13.633  16.370 -16.387  1.00  0.98           N  
ATOM   1510  CA  GLU A  99     -13.893  15.076 -15.733  1.00  0.98           C  
ATOM   1511  C   GLU A  99     -13.410  13.799 -16.426  1.00  0.98           C  
ATOM   1512  O   GLU A  99     -13.289  12.758 -15.776  1.00  0.98           O  
ATOM   1513  CB  GLU A  99     -15.403  14.928 -15.487  1.00  0.98           C  
ATOM   1514  CG  GLU A  99     -16.292  14.767 -16.730  1.00  0.98           C  
ATOM   1515  CD  GLU A  99     -17.768  14.658 -16.356  1.00  0.98           C  
ATOM   1516  OE1 GLU A  99     -18.133  15.174 -15.329  1.00  0.98           O  
ATOM   1517  OE2 GLU A  99     -18.521  14.057 -17.084  1.00  0.98           O  
ATOM   1518  H   GLU A  99     -14.395  17.023 -16.482  1.00  0.98           H  
ATOM   1519  HA  GLU A  99     -13.403  15.109 -14.759  1.00  0.98           H  
ATOM   1520 1HB  GLU A  99     -15.585  14.075 -14.830  1.00  0.98           H  
ATOM   1521 2HB  GLU A  99     -15.766  15.816 -14.982  1.00  0.98           H  
ATOM   1522 1HG  GLU A  99     -16.148  15.623 -17.391  1.00  0.98           H  
ATOM   1523 2HG  GLU A  99     -15.997  13.869 -17.269  1.00  0.98           H  
ATOM   1524  N   ALA A 100     -13.146  13.846 -17.718  1.00  0.94           N  
ATOM   1525  CA  ALA A 100     -12.735  12.652 -18.436  1.00  0.94           C  
ATOM   1526  C   ALA A 100     -11.404  12.835 -19.149  1.00  0.94           C  
ATOM   1527  O   ALA A 100     -11.344  12.738 -20.374  1.00  0.94           O  
ATOM   1528  CB  ALA A 100     -13.810  12.263 -19.433  1.00  0.94           C  
ATOM   1529  H   ALA A 100     -13.223  14.726 -18.205  1.00  0.94           H  
ATOM   1530  HA  ALA A 100     -12.610  11.846 -17.715  1.00  0.94           H  
ATOM   1531 1HB  ALA A 100     -13.512  11.349 -19.946  1.00  0.94           H  
ATOM   1532 2HB  ALA A 100     -14.752  12.097 -18.906  1.00  0.94           H  
ATOM   1533 3HB  ALA A 100     -13.936  13.064 -20.159  1.00  0.94           H  
ATOM   1534  N   ALA A 101     -10.345  13.162 -18.403  1.00  0.87           N  
ATOM   1535  CA  ALA A 101      -9.035  13.341 -19.021  1.00  0.87           C  
ATOM   1536  C   ALA A 101      -8.642  12.021 -19.677  1.00  0.87           C  
ATOM   1537  O   ALA A 101      -8.918  10.965 -19.107  1.00  0.87           O  
ATOM   1538  CB  ALA A 101      -8.014  13.761 -17.968  1.00  0.87           C  
ATOM   1539  H   ALA A 101     -10.424  13.231 -17.383  1.00  0.87           H  
ATOM   1540  HA  ALA A 101      -9.106  14.101 -19.797  1.00  0.87           H  
ATOM   1541 1HB  ALA A 101      -7.036  13.886 -18.427  1.00  0.87           H  
ATOM   1542 2HB  ALA A 101      -8.319  14.688 -17.518  1.00  0.87           H  
ATOM   1543 3HB  ALA A 101      -7.953  12.997 -17.193  1.00  0.87           H  
ATOM   1544  N   THR A 102      -8.000  12.044 -20.858  1.00  0.80           N  
ATOM   1545  CA  THR A 102      -7.623  10.768 -21.459  1.00  0.80           C  
ATOM   1546  C   THR A 102      -6.115  10.664 -21.589  1.00  0.80           C  
ATOM   1547  O   THR A 102      -5.539   9.568 -21.548  1.00  0.80           O  
ATOM   1548  CB  THR A 102      -8.293  10.604 -22.838  1.00  0.80           C  
ATOM   1549  OG1 THR A 102      -7.844  11.632 -23.755  1.00  0.80           O  
ATOM   1550  CG2 THR A 102      -9.802  10.713 -22.688  1.00  0.80           C  
ATOM   1551  H   THR A 102      -7.764  12.907 -21.356  1.00  0.80           H  
ATOM   1552  HA  THR A 102      -7.961   9.957 -20.816  1.00  0.80           H  
ATOM   1553  HB  THR A 102      -8.044   9.628 -23.248  1.00  0.80           H  
ATOM   1554  HG1 THR A 102      -7.692  12.496 -23.291  1.00  0.80           H  
ATOM   1555 1HG2 THR A 102     -10.274  10.587 -23.659  1.00  0.80           H  
ATOM   1556 2HG2 THR A 102     -10.159   9.941 -22.006  1.00  0.80           H  
ATOM   1557 3HG2 THR A 102     -10.055  11.691 -22.290  1.00  0.80           H  
ATOM   1558  N   THR A 103      -5.475  11.824 -21.651  1.00  0.74           N  
ATOM   1559  CA  THR A 103      -4.032  11.930 -21.777  1.00  0.74           C  
ATOM   1560  C   THR A 103      -3.458  12.815 -20.691  1.00  0.74           C  
ATOM   1561  O   THR A 103      -4.182  13.603 -20.074  1.00  0.74           O  
ATOM   1562  CB  THR A 103      -3.655  12.552 -23.123  1.00  0.74           C  
ATOM   1563  OG1 THR A 103      -4.179  13.895 -23.170  1.00  0.74           O  
ATOM   1564  CG2 THR A 103      -4.225  11.751 -24.272  1.00  0.74           C  
ATOM   1565  H   THR A 103      -6.037  12.674 -21.720  1.00  0.74           H  
ATOM   1566  HA  THR A 103      -3.591  10.937 -21.688  1.00  0.74           H  
ATOM   1567  HB  THR A 103      -2.571  12.587 -23.212  1.00  0.74           H  
ATOM   1568  HG1 THR A 103      -5.175  13.853 -23.161  1.00  0.74           H  
ATOM   1569 1HG2 THR A 103      -3.945  12.218 -25.214  1.00  0.74           H  
ATOM   1570 2HG2 THR A 103      -3.834  10.735 -24.238  1.00  0.74           H  
ATOM   1571 3HG2 THR A 103      -5.307  11.724 -24.196  1.00  0.74           H  
ATOM   1572  N   ALA A 104      -2.141  12.744 -20.505  1.00  0.69           N  
ATOM   1573  CA  ALA A 104      -1.484  13.634 -19.560  1.00  0.69           C  
ATOM   1574  C   ALA A 104      -1.705  15.082 -19.971  1.00  0.69           C  
ATOM   1575  O   ALA A 104      -1.883  15.949 -19.122  1.00  0.69           O  
ATOM   1576  CB  ALA A 104      -0.006  13.328 -19.486  1.00  0.69           C  
ATOM   1577  H   ALA A 104      -1.596  12.070 -21.025  1.00  0.69           H  
ATOM   1578  HA  ALA A 104      -1.933  13.485 -18.578  1.00  0.69           H  
ATOM   1579 1HB  ALA A 104       0.466  13.996 -18.763  1.00  0.69           H  
ATOM   1580 2HB  ALA A 104       0.138  12.294 -19.174  1.00  0.69           H  
ATOM   1581 3HB  ALA A 104       0.448  13.479 -20.464  1.00  0.69           H  
ATOM   1582  N   ALA A 105      -1.712  15.334 -21.285  1.00  0.67           N  
ATOM   1583  CA  ALA A 105      -1.916  16.674 -21.823  1.00  0.67           C  
ATOM   1584  C   ALA A 105      -3.271  17.226 -21.406  1.00  0.67           C  
ATOM   1585  O   ALA A 105      -3.406  18.418 -21.102  1.00  0.67           O  
ATOM   1586  CB  ALA A 105      -1.813  16.655 -23.333  1.00  0.67           C  
ATOM   1587  H   ALA A 105      -1.575  14.569 -21.928  1.00  0.67           H  
ATOM   1588  HA  ALA A 105      -1.142  17.326 -21.413  1.00  0.67           H  
ATOM   1589 1HB  ALA A 105      -1.947  17.664 -23.719  1.00  0.67           H  
ATOM   1590 2HB  ALA A 105      -0.835  16.279 -23.627  1.00  0.67           H  
ATOM   1591 3HB  ALA A 105      -2.591  16.005 -23.739  1.00  0.67           H  
ATOM   1592  N   ASP A 106      -4.276  16.352 -21.324  1.00  0.65           N  
ATOM   1593  CA  ASP A 106      -5.590  16.851 -20.957  1.00  0.65           C  
ATOM   1594  C   ASP A 106      -5.561  17.154 -19.476  1.00  0.65           C  
ATOM   1595  O   ASP A 106      -6.038  18.203 -19.044  1.00  0.65           O  
ATOM   1596  CB  ASP A 106      -6.670  15.776 -21.138  1.00  0.65           C  
ATOM   1597  CG  ASP A 106      -6.963  15.299 -22.539  1.00  0.65           C  
ATOM   1598  OD1 ASP A 106      -7.206  16.085 -23.446  1.00  0.65           O  
ATOM   1599  OD2 ASP A 106      -6.946  14.058 -22.691  1.00  0.65           O  
ATOM   1600  H   ASP A 106      -4.135  15.381 -21.604  1.00  0.65           H  
ATOM   1601  HA  ASP A 106      -5.817  17.756 -21.511  1.00  0.65           H  
ATOM   1602 1HB  ASP A 106      -6.389  14.911 -20.544  1.00  0.65           H  
ATOM   1603 2HB  ASP A 106      -7.589  16.146 -20.725  1.00  0.65           H  
ATOM   1604  N   ALA A 107      -4.928  16.271 -18.708  1.00  0.64           N  
ATOM   1605  CA  ALA A 107      -4.862  16.471 -17.276  1.00  0.64           C  
ATOM   1606  C   ALA A 107      -4.116  17.752 -16.910  1.00  0.64           C  
ATOM   1607  O   ALA A 107      -4.549  18.488 -16.018  1.00  0.64           O  
ATOM   1608  CB  ALA A 107      -4.209  15.276 -16.628  1.00  0.64           C  
ATOM   1609  H   ALA A 107      -4.525  15.431 -19.126  1.00  0.64           H  
ATOM   1610  HA  ALA A 107      -5.874  16.571 -16.913  1.00  0.64           H  
ATOM   1611 1HB  ALA A 107      -4.193  15.418 -15.563  1.00  0.64           H  
ATOM   1612 2HB  ALA A 107      -4.791  14.395 -16.877  1.00  0.64           H  
ATOM   1613 3HB  ALA A 107      -3.195  15.169 -16.997  1.00  0.64           H  
ATOM   1614  N   GLU A 108      -3.022  18.057 -17.617  1.00  0.64           N  
ATOM   1615  CA  GLU A 108      -2.293  19.287 -17.325  1.00  0.64           C  
ATOM   1616  C   GLU A 108      -3.166  20.499 -17.631  1.00  0.64           C  
ATOM   1617  O   GLU A 108      -3.180  21.478 -16.876  1.00  0.64           O  
ATOM   1618  CB  GLU A 108      -0.969  19.354 -18.089  1.00  0.64           C  
ATOM   1619  CG  GLU A 108       0.105  18.360 -17.582  1.00  0.64           C  
ATOM   1620  CD  GLU A 108       1.420  18.424 -18.351  1.00  0.64           C  
ATOM   1621  OE1 GLU A 108       1.495  19.134 -19.328  1.00  0.64           O  
ATOM   1622  OE2 GLU A 108       2.350  17.760 -17.946  1.00  0.64           O  
ATOM   1623  H   GLU A 108      -2.687  17.416 -18.336  1.00  0.64           H  
ATOM   1624  HA  GLU A 108      -2.062  19.301 -16.261  1.00  0.64           H  
ATOM   1625 1HB  GLU A 108      -1.154  19.131 -19.143  1.00  0.64           H  
ATOM   1626 2HB  GLU A 108      -0.561  20.362 -18.030  1.00  0.64           H  
ATOM   1627 1HG  GLU A 108       0.304  18.571 -16.532  1.00  0.64           H  
ATOM   1628 2HG  GLU A 108      -0.296  17.351 -17.645  1.00  0.64           H  
ATOM   1629  N   ARG A 109      -3.947  20.425 -18.713  1.00  0.63           N  
ATOM   1630  CA  ARG A 109      -4.845  21.519 -19.040  1.00  0.63           C  
ATOM   1631  C   ARG A 109      -5.849  21.718 -17.917  1.00  0.63           C  
ATOM   1632  O   ARG A 109      -6.053  22.836 -17.442  1.00  0.63           O  
ATOM   1633  CB  ARG A 109      -5.584  21.238 -20.350  1.00  0.63           C  
ATOM   1634  CG  ARG A 109      -6.533  22.341 -20.815  1.00  0.63           C  
ATOM   1635  CD  ARG A 109      -7.082  22.092 -22.202  1.00  0.63           C  
ATOM   1636  NE  ARG A 109      -7.871  20.858 -22.300  1.00  0.63           N  
ATOM   1637  CZ  ARG A 109      -7.472  19.739 -22.959  1.00  0.63           C  
ATOM   1638  NH1 ARG A 109      -6.310  19.719 -23.580  1.00  0.63           N  
ATOM   1639  NH2 ARG A 109      -8.234  18.658 -22.988  1.00  0.63           N  
ATOM   1640  H   ARG A 109      -3.899  19.612 -19.334  1.00  0.63           H  
ATOM   1641  HA  ARG A 109      -4.260  22.430 -19.154  1.00  0.63           H  
ATOM   1642 1HB  ARG A 109      -4.863  21.046 -21.142  1.00  0.63           H  
ATOM   1643 2HB  ARG A 109      -6.186  20.342 -20.240  1.00  0.63           H  
ATOM   1644 1HG  ARG A 109      -7.378  22.404 -20.118  1.00  0.63           H  
ATOM   1645 2HG  ARG A 109      -6.005  23.295 -20.820  1.00  0.63           H  
ATOM   1646 1HD  ARG A 109      -7.725  22.926 -22.481  1.00  0.63           H  
ATOM   1647 2HD  ARG A 109      -6.255  22.021 -22.907  1.00  0.63           H  
ATOM   1648  HE  ARG A 109      -8.764  20.833 -21.828  1.00  0.63           H  
ATOM   1649 1HH1 ARG A 109      -5.715  20.530 -23.560  1.00  0.63           H  
ATOM   1650 2HH1 ARG A 109      -6.011  18.884 -24.072  1.00  0.63           H  
ATOM   1651 1HH2 ARG A 109      -9.128  18.626 -22.508  1.00  0.63           H  
ATOM   1652 2HH2 ARG A 109      -7.899  17.811 -23.468  1.00  0.63           H  
ATOM   1653  N   TYR A 110      -6.436  20.622 -17.450  1.00  0.63           N  
ATOM   1654  CA  TYR A 110      -7.446  20.688 -16.408  1.00  0.63           C  
ATOM   1655  C   TYR A 110      -6.862  21.236 -15.120  1.00  0.63           C  
ATOM   1656  O   TYR A 110      -7.493  22.048 -14.440  1.00  0.63           O  
ATOM   1657  CB  TYR A 110      -8.061  19.327 -16.250  1.00  0.63           C  
ATOM   1658  CG  TYR A 110      -8.750  18.968 -17.524  1.00  0.63           C  
ATOM   1659  CD1 TYR A 110      -8.881  17.659 -17.912  1.00  0.63           C  
ATOM   1660  CD2 TYR A 110      -9.229  19.989 -18.336  1.00  0.63           C  
ATOM   1661  CE1 TYR A 110      -9.494  17.358 -19.112  1.00  0.63           C  
ATOM   1662  CE2 TYR A 110      -9.836  19.698 -19.522  1.00  0.63           C  
ATOM   1663  CZ  TYR A 110      -9.970  18.394 -19.923  1.00  0.63           C  
ATOM   1664  OH  TYR A 110     -10.582  18.120 -21.129  1.00  0.63           O  
ATOM   1665  H   TYR A 110      -6.202  19.715 -17.864  1.00  0.63           H  
ATOM   1666  HA  TYR A 110      -8.222  21.380 -16.732  1.00  0.63           H  
ATOM   1667 1HB  TYR A 110      -7.293  18.578 -16.038  1.00  0.63           H  
ATOM   1668 2HB  TYR A 110      -8.782  19.328 -15.438  1.00  0.63           H  
ATOM   1669  HD1 TYR A 110      -8.503  16.873 -17.275  1.00  0.63           H  
ATOM   1670  HD2 TYR A 110      -9.120  21.033 -18.032  1.00  0.63           H  
ATOM   1671  HE1 TYR A 110      -9.604  16.326 -19.421  1.00  0.63           H  
ATOM   1672  HE2 TYR A 110     -10.209  20.504 -20.151  1.00  0.63           H  
ATOM   1673  HH  TYR A 110     -11.145  18.861 -21.378  1.00  0.63           H  
ATOM   1674  N   TYR A 111      -5.644  20.823 -14.795  1.00  0.63           N  
ATOM   1675  CA  TYR A 111      -4.975  21.342 -13.622  1.00  0.63           C  
ATOM   1676  C   TYR A 111      -4.893  22.858 -13.696  1.00  0.63           C  
ATOM   1677  O   TYR A 111      -5.266  23.556 -12.748  1.00  0.63           O  
ATOM   1678  CB  TYR A 111      -3.590  20.729 -13.469  1.00  0.63           C  
ATOM   1679  CG  TYR A 111      -2.817  21.366 -12.373  1.00  0.63           C  
ATOM   1680  CD1 TYR A 111      -3.041  21.041 -11.048  1.00  0.63           C  
ATOM   1681  CD2 TYR A 111      -1.877  22.310 -12.702  1.00  0.63           C  
ATOM   1682  CE1 TYR A 111      -2.323  21.675 -10.067  1.00  0.63           C  
ATOM   1683  CE2 TYR A 111      -1.173  22.935 -11.728  1.00  0.63           C  
ATOM   1684  CZ  TYR A 111      -1.394  22.626 -10.410  1.00  0.63           C  
ATOM   1685  OH  TYR A 111      -0.704  23.294  -9.436  1.00  0.63           O  
ATOM   1686  H   TYR A 111      -5.175  20.126 -15.374  1.00  0.63           H  
ATOM   1687  HA  TYR A 111      -5.564  21.090 -12.745  1.00  0.63           H  
ATOM   1688 1HB  TYR A 111      -3.673  19.660 -13.270  1.00  0.63           H  
ATOM   1689 2HB  TYR A 111      -3.034  20.847 -14.394  1.00  0.63           H  
ATOM   1690  HD1 TYR A 111      -3.782  20.305 -10.779  1.00  0.63           H  
ATOM   1691  HD2 TYR A 111      -1.706  22.567 -13.747  1.00  0.63           H  
ATOM   1692  HE1 TYR A 111      -2.494  21.442  -9.033  1.00  0.63           H  
ATOM   1693  HE2 TYR A 111      -0.437  23.696 -11.992  1.00  0.63           H  
ATOM   1694  HH  TYR A 111      -0.586  24.224  -9.733  1.00  0.63           H  
ATOM   1695  N   ARG A 112      -4.409  23.381 -14.828  1.00  0.62           N  
ATOM   1696  CA  ARG A 112      -4.281  24.825 -14.972  1.00  0.62           C  
ATOM   1697  C   ARG A 112      -5.652  25.512 -14.935  1.00  0.62           C  
ATOM   1698  O   ARG A 112      -5.794  26.617 -14.391  1.00  0.62           O  
ATOM   1699  CB  ARG A 112      -3.550  25.167 -16.257  1.00  0.62           C  
ATOM   1700  CG  ARG A 112      -2.086  24.723 -16.290  1.00  0.62           C  
ATOM   1701  CD  ARG A 112      -1.244  25.418 -15.261  1.00  0.62           C  
ATOM   1702  NE  ARG A 112       0.161  25.045 -15.396  1.00  0.62           N  
ATOM   1703  CZ  ARG A 112       1.153  25.397 -14.548  1.00  0.62           C  
ATOM   1704  NH1 ARG A 112       0.908  26.137 -13.484  1.00  0.62           N  
ATOM   1705  NH2 ARG A 112       2.391  24.992 -14.790  1.00  0.62           N  
ATOM   1706  H   ARG A 112      -4.117  22.762 -15.589  1.00  0.62           H  
ATOM   1707  HA  ARG A 112      -3.684  25.198 -14.136  1.00  0.62           H  
ATOM   1708 1HB  ARG A 112      -4.057  24.681 -17.094  1.00  0.62           H  
ATOM   1709 2HB  ARG A 112      -3.586  26.241 -16.427  1.00  0.62           H  
ATOM   1710 1HG  ARG A 112      -2.040  23.652 -16.093  1.00  0.62           H  
ATOM   1711 2HG  ARG A 112      -1.669  24.926 -17.275  1.00  0.62           H  
ATOM   1712 1HD  ARG A 112      -1.326  26.498 -15.375  1.00  0.62           H  
ATOM   1713 2HD  ARG A 112      -1.579  25.135 -14.261  1.00  0.62           H  
ATOM   1714  HE  ARG A 112       0.410  24.475 -16.192  1.00  0.62           H  
ATOM   1715 1HH1 ARG A 112      -0.049  26.458 -13.264  1.00  0.62           H  
ATOM   1716 2HH1 ARG A 112       1.656  26.387 -12.859  1.00  0.62           H  
ATOM   1717 1HH2 ARG A 112       2.588  24.425 -15.605  1.00  0.62           H  
ATOM   1718 2HH2 ARG A 112       3.139  25.250 -14.163  1.00  0.62           H  
ATOM   1719  N   ASP A 113      -6.685  24.865 -15.496  1.00  0.62           N  
ATOM   1720  CA  ASP A 113      -8.019  25.453 -15.437  1.00  0.62           C  
ATOM   1721  C   ASP A 113      -8.483  25.560 -13.982  1.00  0.62           C  
ATOM   1722  O   ASP A 113      -9.087  26.567 -13.595  1.00  0.62           O  
ATOM   1723  CB  ASP A 113      -9.039  24.653 -16.258  1.00  0.62           C  
ATOM   1724  CG  ASP A 113      -8.903  24.801 -17.795  1.00  0.62           C  
ATOM   1725  OD1 ASP A 113      -8.202  25.680 -18.247  1.00  0.62           O  
ATOM   1726  OD2 ASP A 113      -9.558  24.051 -18.494  1.00  0.62           O  
ATOM   1727  H   ASP A 113      -6.535  23.974 -15.973  1.00  0.62           H  
ATOM   1728  HA  ASP A 113      -7.970  26.458 -15.852  1.00  0.62           H  
ATOM   1729 1HB  ASP A 113      -8.937  23.601 -16.007  1.00  0.62           H  
ATOM   1730 2HB  ASP A 113     -10.040  24.948 -15.971  1.00  0.62           H  
ATOM   1731  N   TYR A 114      -8.164  24.550 -13.156  1.00  0.61           N  
ATOM   1732  CA  TYR A 114      -8.535  24.607 -11.746  1.00  0.61           C  
ATOM   1733  C   TYR A 114      -7.758  25.723 -11.042  1.00  0.61           C  
ATOM   1734  O   TYR A 114      -8.320  26.455 -10.227  1.00  0.61           O  
ATOM   1735  CB  TYR A 114      -8.283  23.281 -11.022  1.00  0.61           C  
ATOM   1736  CG  TYR A 114      -9.223  22.135 -11.318  1.00  0.61           C  
ATOM   1737  CD1 TYR A 114      -8.716  20.935 -11.752  1.00  0.61           C  
ATOM   1738  CD2 TYR A 114     -10.570  22.274 -11.127  1.00  0.61           C  
ATOM   1739  CE1 TYR A 114      -9.547  19.871 -11.987  1.00  0.61           C  
ATOM   1740  CE2 TYR A 114     -11.410  21.221 -11.356  1.00  0.61           C  
ATOM   1741  CZ  TYR A 114     -10.907  20.025 -11.780  1.00  0.61           C  
ATOM   1742  OH  TYR A 114     -11.754  18.989 -11.993  1.00  0.61           O  
ATOM   1743  H   TYR A 114      -7.681  23.729 -13.524  1.00  0.61           H  
ATOM   1744  HA  TYR A 114      -9.596  24.841 -11.677  1.00  0.61           H  
ATOM   1745 1HB  TYR A 114      -7.271  22.943 -11.249  1.00  0.61           H  
ATOM   1746 2HB  TYR A 114      -8.322  23.461  -9.951  1.00  0.61           H  
ATOM   1747  HD1 TYR A 114      -7.657  20.840 -11.902  1.00  0.61           H  
ATOM   1748  HD2 TYR A 114     -10.970  23.206 -10.788  1.00  0.61           H  
ATOM   1749  HE1 TYR A 114      -9.136  18.923 -12.328  1.00  0.61           H  
ATOM   1750  HE2 TYR A 114     -12.484  21.336 -11.192  1.00  0.61           H  
ATOM   1751  HH  TYR A 114     -12.668  19.298 -11.894  1.00  0.61           H  
ATOM   1752  N   GLU A 115      -6.471  25.908 -11.378  1.00  0.61           N  
ATOM   1753  CA  GLU A 115      -5.728  26.985 -10.717  1.00  0.61           C  
ATOM   1754  C   GLU A 115      -6.339  28.344 -11.051  1.00  0.61           C  
ATOM   1755  O   GLU A 115      -6.504  29.206 -10.172  1.00  0.61           O  
ATOM   1756  CB  GLU A 115      -4.254  27.040 -11.159  1.00  0.61           C  
ATOM   1757  CG  GLU A 115      -3.321  25.936 -10.686  1.00  0.61           C  
ATOM   1758  CD  GLU A 115      -1.884  26.168 -11.189  1.00  0.61           C  
ATOM   1759  OE1 GLU A 115      -1.718  26.820 -12.202  1.00  0.61           O  
ATOM   1760  OE2 GLU A 115      -0.948  25.721 -10.541  1.00  0.61           O  
ATOM   1761  H   GLU A 115      -6.021  25.279 -12.046  1.00  0.61           H  
ATOM   1762  HA  GLU A 115      -5.779  26.834  -9.639  1.00  0.61           H  
ATOM   1763 1HB  GLU A 115      -4.216  27.039 -12.248  1.00  0.61           H  
ATOM   1764 2HB  GLU A 115      -3.824  27.986 -10.827  1.00  0.61           H  
ATOM   1765 1HG  GLU A 115      -3.323  25.873  -9.611  1.00  0.61           H  
ATOM   1766 2HG  GLU A 115      -3.684  24.985 -11.079  1.00  0.61           H  
ATOM   1767  N   SER A 116      -6.729  28.513 -12.320  1.00  0.61           N  
ATOM   1768  CA  SER A 116      -7.315  29.761 -12.775  1.00  0.61           C  
ATOM   1769  C   SER A 116      -8.643  29.993 -12.077  1.00  0.61           C  
ATOM   1770  O   SER A 116      -8.935  31.109 -11.633  1.00  0.61           O  
ATOM   1771  CB  SER A 116      -7.511  29.724 -14.280  1.00  0.61           C  
ATOM   1772  OG  SER A 116      -6.277  29.652 -14.948  1.00  0.61           O  
ATOM   1773  H   SER A 116      -6.566  27.762 -12.994  1.00  0.61           H  
ATOM   1774  HA  SER A 116      -6.639  30.577 -12.522  1.00  0.61           H  
ATOM   1775 1HB  SER A 116      -8.119  28.860 -14.546  1.00  0.61           H  
ATOM   1776 2HB  SER A 116      -8.049  30.614 -14.597  1.00  0.61           H  
ATOM   1777  HG  SER A 116      -5.925  28.761 -14.750  1.00  0.61           H  
ATOM   1778  N   ALA A 117      -9.428  28.920 -11.944  1.00  0.61           N  
ATOM   1779  CA  ALA A 117     -10.715  28.984 -11.286  1.00  0.61           C  
ATOM   1780  C   ALA A 117     -10.586  29.412  -9.847  1.00  0.61           C  
ATOM   1781  O   ALA A 117     -11.322  30.283  -9.388  1.00  0.61           O  
ATOM   1782  CB  ALA A 117     -11.367  27.618 -11.344  1.00  0.61           C  
ATOM   1783  H   ALA A 117      -9.136  28.032 -12.350  1.00  0.61           H  
ATOM   1784  HA  ALA A 117     -11.310  29.730 -11.792  1.00  0.61           H  
ATOM   1785 1HB  ALA A 117     -12.337  27.639 -10.860  1.00  0.61           H  
ATOM   1786 2HB  ALA A 117     -11.473  27.313 -12.380  1.00  0.61           H  
ATOM   1787 3HB  ALA A 117     -10.730  26.922 -10.841  1.00  0.61           H  
ATOM   1788  N   ILE A 118      -9.584  28.898  -9.156  1.00  0.62           N  
ATOM   1789  CA  ILE A 118      -9.367  29.273  -7.774  1.00  0.62           C  
ATOM   1790  C   ILE A 118      -9.087  30.768  -7.673  1.00  0.62           C  
ATOM   1791  O   ILE A 118      -9.640  31.459  -6.820  1.00  0.62           O  
ATOM   1792  CB  ILE A 118      -8.236  28.432  -7.159  1.00  0.62           C  
ATOM   1793  CG1 ILE A 118      -8.694  26.996  -7.005  1.00  0.62           C  
ATOM   1794  CG2 ILE A 118      -7.773  28.959  -5.880  1.00  0.62           C  
ATOM   1795  CD1 ILE A 118      -7.590  26.043  -6.656  1.00  0.62           C  
ATOM   1796  H   ILE A 118      -8.989  28.186  -9.585  1.00  0.62           H  
ATOM   1797  HA  ILE A 118     -10.278  29.059  -7.217  1.00  0.62           H  
ATOM   1798  HB  ILE A 118      -7.397  28.428  -7.856  1.00  0.62           H  
ATOM   1799 1HG1 ILE A 118      -9.454  26.949  -6.229  1.00  0.62           H  
ATOM   1800 2HG1 ILE A 118      -9.131  26.682  -7.936  1.00  0.62           H  
ATOM   1801 1HG2 ILE A 118      -6.980  28.339  -5.518  1.00  0.62           H  
ATOM   1802 2HG2 ILE A 118      -7.420  29.974  -6.016  1.00  0.62           H  
ATOM   1803 3HG2 ILE A 118      -8.575  28.929  -5.202  1.00  0.62           H  
ATOM   1804 1HD1 ILE A 118      -7.993  25.037  -6.572  1.00  0.62           H  
ATOM   1805 2HD1 ILE A 118      -6.833  26.073  -7.434  1.00  0.62           H  
ATOM   1806 3HD1 ILE A 118      -7.144  26.336  -5.710  1.00  0.62           H  
ATOM   1807  N   HIS A 119      -8.266  31.305  -8.560  1.00  0.63           N  
ATOM   1808  CA  HIS A 119      -7.997  32.733  -8.473  1.00  0.63           C  
ATOM   1809  C   HIS A 119      -9.230  33.585  -8.814  1.00  0.63           C  
ATOM   1810  O   HIS A 119      -9.528  34.576  -8.133  1.00  0.63           O  
ATOM   1811  CB  HIS A 119      -6.851  33.101  -9.411  1.00  0.63           C  
ATOM   1812  CG  HIS A 119      -5.536  32.640  -8.929  1.00  0.63           C  
ATOM   1813  ND1 HIS A 119      -5.097  31.346  -9.077  1.00  0.63           N  
ATOM   1814  CD2 HIS A 119      -4.560  33.305  -8.290  1.00  0.63           C  
ATOM   1815  CE1 HIS A 119      -3.900  31.231  -8.543  1.00  0.63           C  
ATOM   1816  NE2 HIS A 119      -3.546  32.414  -8.039  1.00  0.63           N  
ATOM   1817  H   HIS A 119      -7.810  30.716  -9.264  1.00  0.63           H  
ATOM   1818  HA  HIS A 119      -7.695  32.979  -7.455  1.00  0.63           H  
ATOM   1819 1HB  HIS A 119      -7.033  32.654 -10.393  1.00  0.63           H  
ATOM   1820 2HB  HIS A 119      -6.816  34.180  -9.541  1.00  0.63           H  
ATOM   1821  HD1 HIS A 119      -5.614  30.579  -9.517  1.00  0.63           H  
ATOM   1822  HD2 HIS A 119      -4.472  34.342  -7.961  1.00  0.63           H  
ATOM   1823  HE1 HIS A 119      -3.380  30.278  -8.567  1.00  0.63           H  
ATOM   1824  N   ALA A 120      -9.971  33.197  -9.853  1.00  0.65           N  
ATOM   1825  CA  ALA A 120     -11.156  33.955 -10.257  1.00  0.65           C  
ATOM   1826  C   ALA A 120     -12.229  33.978  -9.165  1.00  0.65           C  
ATOM   1827  O   ALA A 120     -12.833  35.024  -8.882  1.00  0.65           O  
ATOM   1828  CB  ALA A 120     -11.722  33.342 -11.514  1.00  0.65           C  
ATOM   1829  H   ALA A 120      -9.694  32.371 -10.386  1.00  0.65           H  
ATOM   1830  HA  ALA A 120     -10.852  34.982 -10.453  1.00  0.65           H  
ATOM   1831 1HB  ALA A 120     -12.588  33.908 -11.841  1.00  0.65           H  
ATOM   1832 2HB  ALA A 120     -10.963  33.347 -12.294  1.00  0.65           H  
ATOM   1833 3HB  ALA A 120     -12.008  32.316 -11.300  1.00  0.65           H  
ATOM   1834  N   ILE A 121     -12.430  32.821  -8.536  1.00  0.67           N  
ATOM   1835  CA  ILE A 121     -13.404  32.639  -7.475  1.00  0.67           C  
ATOM   1836  C   ILE A 121     -12.960  33.424  -6.260  1.00  0.67           C  
ATOM   1837  O   ILE A 121     -13.770  34.076  -5.603  1.00  0.67           O  
ATOM   1838  CB  ILE A 121     -13.552  31.159  -7.133  1.00  0.67           C  
ATOM   1839  CG1 ILE A 121     -14.170  30.413  -8.309  1.00  0.67           C  
ATOM   1840  CG2 ILE A 121     -14.409  31.001  -5.920  1.00  0.67           C  
ATOM   1841  CD1 ILE A 121     -14.039  28.918  -8.173  1.00  0.67           C  
ATOM   1842  H   ILE A 121     -11.892  32.004  -8.827  1.00  0.67           H  
ATOM   1843  HA  ILE A 121     -14.367  33.021  -7.809  1.00  0.67           H  
ATOM   1844  HB  ILE A 121     -12.564  30.728  -6.946  1.00  0.67           H  
ATOM   1845 1HG1 ILE A 121     -15.225  30.665  -8.380  1.00  0.67           H  
ATOM   1846 2HG1 ILE A 121     -13.685  30.730  -9.227  1.00  0.67           H  
ATOM   1847 1HG2 ILE A 121     -14.515  29.944  -5.676  1.00  0.67           H  
ATOM   1848 2HG2 ILE A 121     -13.952  31.523  -5.085  1.00  0.67           H  
ATOM   1849 3HG2 ILE A 121     -15.385  31.428  -6.131  1.00  0.67           H  
ATOM   1850 1HD1 ILE A 121     -14.476  28.443  -9.028  1.00  0.67           H  
ATOM   1851 2HD1 ILE A 121     -12.985  28.650  -8.115  1.00  0.67           H  
ATOM   1852 3HD1 ILE A 121     -14.546  28.586  -7.270  1.00  0.67           H  
ATOM   1853  N   GLY A 122     -11.668  33.340  -5.960  1.00  0.71           N  
ATOM   1854  CA  GLY A 122     -11.054  34.032  -4.844  1.00  0.71           C  
ATOM   1855  C   GLY A 122     -11.342  35.503  -4.892  1.00  0.71           C  
ATOM   1856  O   GLY A 122     -11.828  36.087  -3.926  1.00  0.71           O  
ATOM   1857  H   GLY A 122     -11.057  32.755  -6.529  1.00  0.71           H  
ATOM   1858 1HA  GLY A 122     -11.408  33.613  -3.901  1.00  0.71           H  
ATOM   1859 2HA  GLY A 122      -9.977  33.878  -4.894  1.00  0.71           H  
ATOM   1860  N   LYS A 123     -11.083  36.134  -6.021  1.00  0.75           N  
ATOM   1861  CA  LYS A 123     -11.364  37.553  -6.077  1.00  0.75           C  
ATOM   1862  C   LYS A 123     -12.863  37.802  -5.840  1.00  0.75           C  
ATOM   1863  O   LYS A 123     -13.249  38.657  -5.036  1.00  0.75           O  
ATOM   1864  CB  LYS A 123     -10.923  38.086  -7.434  1.00  0.75           C  
ATOM   1865  CG  LYS A 123      -9.409  38.121  -7.613  1.00  0.75           C  
ATOM   1866  CD  LYS A 123      -9.017  38.610  -8.993  1.00  0.75           C  
ATOM   1867  CE  LYS A 123      -7.505  38.610  -9.164  1.00  0.75           C  
ATOM   1868  NZ  LYS A 123      -7.100  39.050 -10.526  1.00  0.75           N  
ATOM   1869  H   LYS A 123     -10.675  35.634  -6.816  1.00  0.75           H  
ATOM   1870  HA  LYS A 123     -10.803  38.055  -5.289  1.00  0.75           H  
ATOM   1871 1HB  LYS A 123     -11.336  37.446  -8.221  1.00  0.75           H  
ATOM   1872 2HB  LYS A 123     -11.316  39.090  -7.582  1.00  0.75           H  
ATOM   1873 1HG  LYS A 123      -8.968  38.774  -6.861  1.00  0.75           H  
ATOM   1874 2HG  LYS A 123      -9.015  37.112  -7.471  1.00  0.75           H  
ATOM   1875 1HD  LYS A 123      -9.460  37.952  -9.745  1.00  0.75           H  
ATOM   1876 2HD  LYS A 123      -9.396  39.619  -9.147  1.00  0.75           H  
ATOM   1877 1HE  LYS A 123      -7.065  39.281  -8.429  1.00  0.75           H  
ATOM   1878 2HE  LYS A 123      -7.129  37.600  -8.992  1.00  0.75           H  
ATOM   1879 1HZ  LYS A 123      -6.093  39.036 -10.600  1.00  0.75           H  
ATOM   1880 2HZ  LYS A 123      -7.497  38.424 -11.212  1.00  0.75           H  
ATOM   1881 3HZ  LYS A 123      -7.437  39.987 -10.691  1.00  0.75           H  
ATOM   1882  N   ALA A 124     -13.715  36.983  -6.464  1.00  0.79           N  
ATOM   1883  CA  ALA A 124     -15.163  37.086  -6.299  1.00  0.79           C  
ATOM   1884  C   ALA A 124     -15.641  36.844  -4.864  1.00  0.79           C  
ATOM   1885  O   ALA A 124     -16.674  37.382  -4.446  1.00  0.79           O  
ATOM   1886  CB  ALA A 124     -15.854  36.109  -7.205  1.00  0.79           C  
ATOM   1887  H   ALA A 124     -13.357  36.275  -7.110  1.00  0.79           H  
ATOM   1888  HA  ALA A 124     -15.452  38.096  -6.583  1.00  0.79           H  
ATOM   1889 1HB  ALA A 124     -16.929  36.229  -7.112  1.00  0.79           H  
ATOM   1890 2HB  ALA A 124     -15.548  36.306  -8.220  1.00  0.79           H  
ATOM   1891 3HB  ALA A 124     -15.581  35.096  -6.938  1.00  0.79           H  
ATOM   1892  N   SER A 125     -14.913  36.017  -4.107  1.00  0.83           N  
ATOM   1893  CA  SER A 125     -15.312  35.680  -2.750  1.00  0.83           C  
ATOM   1894  C   SER A 125     -15.320  36.888  -1.843  1.00  0.83           C  
ATOM   1895  O   SER A 125     -15.928  36.846  -0.775  1.00  0.83           O  
ATOM   1896  CB  SER A 125     -14.345  34.712  -2.100  1.00  0.83           C  
ATOM   1897  OG  SER A 125     -13.132  35.371  -1.766  1.00  0.83           O  
ATOM   1898  H   SER A 125     -14.084  35.578  -4.509  1.00  0.83           H  
ATOM   1899  HA  SER A 125     -16.309  35.251  -2.778  1.00  0.83           H  
ATOM   1900 1HB  SER A 125     -14.791  34.295  -1.199  1.00  0.83           H  
ATOM   1901 2HB  SER A 125     -14.136  33.885  -2.782  1.00  0.83           H  
ATOM   1902  HG  SER A 125     -12.664  35.524  -2.601  1.00  0.83           H  
ATOM   1903  N   ALA A 126     -14.574  37.932  -2.203  1.00  0.85           N  
ATOM   1904  CA  ALA A 126     -14.446  39.127  -1.384  1.00  0.85           C  
ATOM   1905  C   ALA A 126     -13.938  38.821   0.035  1.00  0.85           C  
ATOM   1906  O   ALA A 126     -14.148  39.622   0.946  1.00  0.85           O  
ATOM   1907  CB  ALA A 126     -15.789  39.847  -1.299  1.00  0.85           C  
ATOM   1908  H   ALA A 126     -14.100  37.925  -3.110  1.00  0.85           H  
ATOM   1909  HA  ALA A 126     -13.721  39.781  -1.869  1.00  0.85           H  
ATOM   1910 1HB  ALA A 126     -15.669  40.761  -0.722  1.00  0.85           H  
ATOM   1911 2HB  ALA A 126     -16.127  40.094  -2.308  1.00  0.85           H  
ATOM   1912 3HB  ALA A 126     -16.530  39.220  -0.817  1.00  0.85           H  
ATOM   1913  N   GLY A 127     -13.235  37.693   0.226  1.00  0.86           N  
ATOM   1914  CA  GLY A 127     -12.690  37.334   1.535  1.00  0.86           C  
ATOM   1915  C   GLY A 127     -13.701  36.619   2.442  1.00  0.86           C  
ATOM   1916  O   GLY A 127     -13.416  36.352   3.611  1.00  0.86           O  
ATOM   1917  H   GLY A 127     -13.108  37.037  -0.547  1.00  0.86           H  
ATOM   1918 1HA  GLY A 127     -11.824  36.686   1.390  1.00  0.86           H  
ATOM   1919 2HA  GLY A 127     -12.330  38.232   2.033  1.00  0.86           H  
ATOM   1920  N   ARG A 128     -14.886  36.324   1.919  1.00  0.86           N  
ATOM   1921  CA  ARG A 128     -15.925  35.659   2.692  1.00  0.86           C  
ATOM   1922  C   ARG A 128     -15.507  34.270   3.156  1.00  0.86           C  
ATOM   1923  O   ARG A 128     -14.829  33.535   2.442  1.00  0.86           O  
ATOM   1924  CB  ARG A 128     -17.201  35.572   1.877  1.00  0.86           C  
ATOM   1925  CG  ARG A 128     -17.933  36.902   1.704  1.00  0.86           C  
ATOM   1926  CD  ARG A 128     -19.088  36.789   0.771  1.00  0.86           C  
ATOM   1927  NE  ARG A 128     -18.663  36.712  -0.629  1.00  0.86           N  
ATOM   1928  CZ  ARG A 128     -19.453  36.297  -1.650  1.00  0.86           C  
ATOM   1929  NH1 ARG A 128     -20.671  35.873  -1.421  1.00  0.86           N  
ATOM   1930  NH2 ARG A 128     -19.046  36.301  -2.908  1.00  0.86           N  
ATOM   1931  H   ARG A 128     -15.092  36.575   0.953  1.00  0.86           H  
ATOM   1932  HA  ARG A 128     -16.129  36.268   3.573  1.00  0.86           H  
ATOM   1933 1HB  ARG A 128     -16.968  35.192   0.885  1.00  0.86           H  
ATOM   1934 2HB  ARG A 128     -17.889  34.865   2.348  1.00  0.86           H  
ATOM   1935 1HG  ARG A 128     -18.305  37.235   2.672  1.00  0.86           H  
ATOM   1936 2HG  ARG A 128     -17.239  37.647   1.306  1.00  0.86           H  
ATOM   1937 1HD  ARG A 128     -19.656  35.886   1.007  1.00  0.86           H  
ATOM   1938 2HD  ARG A 128     -19.729  37.661   0.883  1.00  0.86           H  
ATOM   1939  HE  ARG A 128     -17.705  37.026  -0.850  1.00  0.86           H  
ATOM   1940 1HH1 ARG A 128     -21.043  35.845  -0.486  1.00  0.86           H  
ATOM   1941 2HH1 ARG A 128     -21.226  35.559  -2.231  1.00  0.86           H  
ATOM   1942 1HH2 ARG A 128     -18.115  36.648  -3.188  1.00  0.86           H  
ATOM   1943 2HH2 ARG A 128     -19.716  35.980  -3.624  1.00  0.86           H  
ATOM   1944  N   GLY A 129     -15.931  33.897   4.361  1.00  0.84           N  
ATOM   1945  CA  GLY A 129     -15.606  32.576   4.886  1.00  0.84           C  
ATOM   1946  C   GLY A 129     -16.214  31.498   4.003  1.00  0.84           C  
ATOM   1947  O   GLY A 129     -17.274  31.697   3.408  1.00  0.84           O  
ATOM   1948  H   GLY A 129     -16.476  34.539   4.919  1.00  0.84           H  
ATOM   1949 1HA  GLY A 129     -14.521  32.456   4.921  1.00  0.84           H  
ATOM   1950 2HA  GLY A 129     -15.979  32.482   5.905  1.00  0.84           H  
ATOM   1951  N   ILE A 130     -15.608  30.320   4.014  1.00  0.82           N  
ATOM   1952  CA  ILE A 130     -16.013  29.187   3.177  1.00  0.82           C  
ATOM   1953  C   ILE A 130     -17.452  28.653   3.332  1.00  0.82           C  
ATOM   1954  O   ILE A 130     -17.934  27.951   2.444  1.00  0.82           O  
ATOM   1955  CB  ILE A 130     -15.024  28.038   3.440  1.00  0.82           C  
ATOM   1956  CG1 ILE A 130     -15.111  27.694   4.936  1.00  0.82           C  
ATOM   1957  CG2 ILE A 130     -13.601  28.421   3.011  1.00  0.82           C  
ATOM   1958  CD1 ILE A 130     -14.390  26.499   5.339  1.00  0.82           C  
ATOM   1959  H   ILE A 130     -14.771  30.223   4.571  1.00  0.82           H  
ATOM   1960  HA  ILE A 130     -15.894  29.501   2.138  1.00  0.82           H  
ATOM   1961  HB  ILE A 130     -15.340  27.153   2.884  1.00  0.82           H  
ATOM   1962 1HG1 ILE A 130     -14.726  28.533   5.511  1.00  0.82           H  
ATOM   1963 2HG1 ILE A 130     -16.125  27.549   5.192  1.00  0.82           H  
ATOM   1964 1HG2 ILE A 130     -12.922  27.596   3.206  1.00  0.82           H  
ATOM   1965 2HG2 ILE A 130     -13.596  28.649   1.947  1.00  0.82           H  
ATOM   1966 3HG2 ILE A 130     -13.272  29.301   3.566  1.00  0.82           H  
ATOM   1967 1HD1 ILE A 130     -14.515  26.334   6.409  1.00  0.82           H  
ATOM   1968 2HD1 ILE A 130     -14.776  25.635   4.797  1.00  0.82           H  
ATOM   1969 3HD1 ILE A 130     -13.345  26.639   5.119  1.00  0.82           H  
ATOM   1970  N   TYR A 131     -18.160  29.004   4.409  1.00  0.79           N  
ATOM   1971  CA  TYR A 131     -19.531  28.515   4.570  1.00  0.79           C  
ATOM   1972  C   TYR A 131     -20.553  29.477   3.964  1.00  0.79           C  
ATOM   1973  O   TYR A 131     -21.733  29.151   3.859  1.00  0.79           O  
ATOM   1974  CB  TYR A 131     -19.834  28.293   6.038  1.00  0.79           C  
ATOM   1975  CG  TYR A 131     -18.939  27.252   6.657  1.00  0.79           C  
ATOM   1976  CD1 TYR A 131     -18.625  27.326   7.993  1.00  0.79           C  
ATOM   1977  CD2 TYR A 131     -18.407  26.237   5.879  1.00  0.79           C  
ATOM   1978  CE1 TYR A 131     -17.777  26.400   8.549  1.00  0.79           C  
ATOM   1979  CE2 TYR A 131     -17.561  25.318   6.446  1.00  0.79           C  
ATOM   1980  CZ  TYR A 131     -17.243  25.394   7.763  1.00  0.79           C  
ATOM   1981  OH  TYR A 131     -16.378  24.478   8.304  1.00  0.79           O  
ATOM   1982  H   TYR A 131     -17.742  29.595   5.112  1.00  0.79           H  
ATOM   1983  HA  TYR A 131     -19.627  27.561   4.050  1.00  0.79           H  
ATOM   1984 1HB  TYR A 131     -19.722  29.227   6.590  1.00  0.79           H  
ATOM   1985 2HB  TYR A 131     -20.864  27.963   6.150  1.00  0.79           H  
ATOM   1986  HD1 TYR A 131     -19.039  28.124   8.607  1.00  0.79           H  
ATOM   1987  HD2 TYR A 131     -18.648  26.173   4.818  1.00  0.79           H  
ATOM   1988  HE1 TYR A 131     -17.522  26.468   9.601  1.00  0.79           H  
ATOM   1989  HE2 TYR A 131     -17.136  24.539   5.850  1.00  0.79           H  
ATOM   1990  HH  TYR A 131     -16.113  23.853   7.619  1.00  0.79           H  
ATOM   1991  N   GLU A 132     -20.091  30.662   3.566  1.00  0.76           N  
ATOM   1992  CA  GLU A 132     -20.960  31.670   2.966  1.00  0.76           C  
ATOM   1993  C   GLU A 132     -20.480  32.008   1.554  1.00  0.76           C  
ATOM   1994  O   GLU A 132     -21.279  32.208   0.626  1.00  0.76           O  
ATOM   1995  CB  GLU A 132     -20.981  32.938   3.831  1.00  0.76           C  
ATOM   1996  CG  GLU A 132     -21.577  32.749   5.245  1.00  0.76           C  
ATOM   1997  CD  GLU A 132     -21.553  34.019   6.080  1.00  0.76           C  
ATOM   1998  OE1 GLU A 132     -21.047  35.005   5.602  1.00  0.76           O  
ATOM   1999  OE2 GLU A 132     -22.033  33.997   7.191  1.00  0.76           O  
ATOM   2000  H   GLU A 132     -19.100  30.870   3.654  1.00  0.76           H  
ATOM   2001  HA  GLU A 132     -21.972  31.270   2.897  1.00  0.76           H  
ATOM   2002 1HB  GLU A 132     -19.959  33.309   3.946  1.00  0.76           H  
ATOM   2003 2HB  GLU A 132     -21.554  33.714   3.323  1.00  0.76           H  
ATOM   2004 1HG  GLU A 132     -22.607  32.423   5.143  1.00  0.76           H  
ATOM   2005 2HG  GLU A 132     -21.027  31.964   5.764  1.00  0.76           H  
ATOM   2006  N   GLY A 133     -19.161  32.063   1.398  1.00  0.72           N  
ATOM   2007  CA  GLY A 133     -18.543  32.407   0.142  1.00  0.72           C  
ATOM   2008  C   GLY A 133     -18.487  31.141  -0.698  1.00  0.72           C  
ATOM   2009  O   GLY A 133     -18.941  30.092  -0.241  1.00  0.72           O  
ATOM   2010  H   GLY A 133     -18.556  31.879   2.186  1.00  0.72           H  
ATOM   2011 1HA  GLY A 133     -19.119  33.189  -0.352  1.00  0.72           H  
ATOM   2012 2HA  GLY A 133     -17.539  32.782   0.342  1.00  0.72           H  
ATOM   2013  N   PRO A 134     -17.962  31.225  -1.914  1.00  0.69           N  
ATOM   2014  CA  PRO A 134     -17.838  30.165  -2.891  1.00  0.69           C  
ATOM   2015  C   PRO A 134     -16.723  29.149  -2.689  1.00  0.69           C  
ATOM   2016  O   PRO A 134     -15.752  29.372  -1.951  1.00  0.69           O  
ATOM   2017  CB  PRO A 134     -17.619  30.941  -4.155  1.00  0.69           C  
ATOM   2018  CG  PRO A 134     -16.879  32.191  -3.707  1.00  0.69           C  
ATOM   2019  CD  PRO A 134     -17.476  32.527  -2.380  1.00  0.69           C  
ATOM   2020  HA  PRO A 134     -18.802  29.651  -2.932  1.00  0.69           H  
ATOM   2021 1HB  PRO A 134     -17.089  30.319  -4.890  1.00  0.69           H  
ATOM   2022 2HB  PRO A 134     -18.591  31.154  -4.554  1.00  0.69           H  
ATOM   2023 1HG  PRO A 134     -15.808  31.983  -3.626  1.00  0.69           H  
ATOM   2024 2HG  PRO A 134     -16.990  32.995  -4.452  1.00  0.69           H  
ATOM   2025 1HD  PRO A 134     -16.694  32.908  -1.722  1.00  0.69           H  
ATOM   2026 2HD  PRO A 134     -18.306  33.238  -2.514  1.00  0.69           H  
ATOM   2027  N   GLY A 135     -16.867  28.044  -3.408  1.00  0.66           N  
ATOM   2028  CA  GLY A 135     -15.822  27.043  -3.506  1.00  0.66           C  
ATOM   2029  C   GLY A 135     -15.613  26.532  -4.932  1.00  0.66           C  
ATOM   2030  O   GLY A 135     -16.142  27.082  -5.910  1.00  0.66           O  
ATOM   2031  H   GLY A 135     -17.736  27.923  -3.928  1.00  0.66           H  
ATOM   2032 1HA  GLY A 135     -14.897  27.446  -3.126  1.00  0.66           H  
ATOM   2033 2HA  GLY A 135     -16.074  26.200  -2.862  1.00  0.66           H  
ATOM   2034  N   ILE A 136     -14.847  25.463  -5.020  1.00  0.65           N  
ATOM   2035  CA  ILE A 136     -14.508  24.791  -6.262  1.00  0.65           C  
ATOM   2036  C   ILE A 136     -14.523  23.288  -6.002  1.00  0.65           C  
ATOM   2037  O   ILE A 136     -14.131  22.839  -4.917  1.00  0.65           O  
ATOM   2038  CB  ILE A 136     -13.107  25.225  -6.752  1.00  0.65           C  
ATOM   2039  CG1 ILE A 136     -12.838  24.702  -8.143  1.00  0.65           C  
ATOM   2040  CG2 ILE A 136     -12.024  24.720  -5.777  1.00  0.65           C  
ATOM   2041  CD1 ILE A 136     -11.654  25.341  -8.745  1.00  0.65           C  
ATOM   2042  H   ILE A 136     -14.436  25.128  -4.153  1.00  0.65           H  
ATOM   2043  HA  ILE A 136     -15.250  25.024  -7.023  1.00  0.65           H  
ATOM   2044  HB  ILE A 136     -13.066  26.312  -6.800  1.00  0.65           H  
ATOM   2045 1HG1 ILE A 136     -12.688  23.625  -8.121  1.00  0.65           H  
ATOM   2046 2HG1 ILE A 136     -13.702  24.920  -8.773  1.00  0.65           H  
ATOM   2047 1HG2 ILE A 136     -11.042  25.037  -6.121  1.00  0.65           H  
ATOM   2048 2HG2 ILE A 136     -12.205  25.125  -4.785  1.00  0.65           H  
ATOM   2049 3HG2 ILE A 136     -12.059  23.630  -5.738  1.00  0.65           H  
ATOM   2050 1HD1 ILE A 136     -11.507  24.971  -9.741  1.00  0.65           H  
ATOM   2051 2HD1 ILE A 136     -11.812  26.415  -8.772  1.00  0.65           H  
ATOM   2052 3HD1 ILE A 136     -10.784  25.115  -8.143  1.00  0.65           H  
ATOM   2053  N   SER A 137     -14.975  22.525  -6.982  1.00  0.64           N  
ATOM   2054  CA  SER A 137     -14.963  21.077  -6.862  1.00  0.64           C  
ATOM   2055  C   SER A 137     -13.870  20.529  -7.763  1.00  0.64           C  
ATOM   2056  O   SER A 137     -13.789  20.897  -8.937  1.00  0.64           O  
ATOM   2057  CB  SER A 137     -16.320  20.509  -7.221  1.00  0.64           C  
ATOM   2058  OG  SER A 137     -16.306  19.118  -7.188  1.00  0.64           O  
ATOM   2059  H   SER A 137     -15.310  22.966  -7.840  1.00  0.64           H  
ATOM   2060  HA  SER A 137     -14.727  20.799  -5.835  1.00  0.64           H  
ATOM   2061 1HB  SER A 137     -17.071  20.888  -6.527  1.00  0.64           H  
ATOM   2062 2HB  SER A 137     -16.599  20.850  -8.221  1.00  0.64           H  
ATOM   2063  HG  SER A 137     -15.526  18.853  -7.688  1.00  0.64           H  
ATOM   2064  N   ILE A 138     -13.013  19.681  -7.208  1.00  0.65           N  
ATOM   2065  CA  ILE A 138     -11.900  19.130  -7.968  1.00  0.65           C  
ATOM   2066  C   ILE A 138     -12.122  17.660  -8.300  1.00  0.65           C  
ATOM   2067  O   ILE A 138     -12.344  16.829  -7.407  1.00  0.65           O  
ATOM   2068  CB  ILE A 138     -10.590  19.256  -7.166  1.00  0.65           C  
ATOM   2069  CG1 ILE A 138     -10.373  20.698  -6.723  1.00  0.65           C  
ATOM   2070  CG2 ILE A 138      -9.409  18.789  -7.991  1.00  0.65           C  
ATOM   2071  CD1 ILE A 138     -10.287  21.690  -7.819  1.00  0.65           C  
ATOM   2072  H   ILE A 138     -13.136  19.414  -6.230  1.00  0.65           H  
ATOM   2073  HA  ILE A 138     -11.800  19.682  -8.898  1.00  0.65           H  
ATOM   2074  HB  ILE A 138     -10.666  18.645  -6.262  1.00  0.65           H  
ATOM   2075 1HG1 ILE A 138     -11.193  20.981  -6.069  1.00  0.65           H  
ATOM   2076 2HG1 ILE A 138      -9.446  20.741  -6.167  1.00  0.65           H  
ATOM   2077 1HG2 ILE A 138      -8.503  18.881  -7.394  1.00  0.65           H  
ATOM   2078 2HG2 ILE A 138      -9.547  17.749  -8.285  1.00  0.65           H  
ATOM   2079 3HG2 ILE A 138      -9.321  19.407  -8.887  1.00  0.65           H  
ATOM   2080 1HD1 ILE A 138     -10.122  22.683  -7.404  1.00  0.65           H  
ATOM   2081 2HD1 ILE A 138      -9.471  21.428  -8.470  1.00  0.65           H  
ATOM   2082 3HD1 ILE A 138     -11.213  21.682  -8.378  1.00  0.65           H  
ATOM   2083  N   LYS A 139     -12.060  17.328  -9.587  1.00  0.65           N  
ATOM   2084  CA  LYS A 139     -12.231  15.952  -9.995  1.00  0.65           C  
ATOM   2085  C   LYS A 139     -10.888  15.299 -10.204  1.00  0.65           C  
ATOM   2086  O   LYS A 139     -10.056  15.726 -11.007  1.00  0.65           O  
ATOM   2087  CB  LYS A 139     -13.118  15.851 -11.222  1.00  0.65           C  
ATOM   2088  CG  LYS A 139     -14.530  16.248 -10.945  1.00  0.65           C  
ATOM   2089  CD  LYS A 139     -15.385  16.065 -12.141  1.00  0.65           C  
ATOM   2090  CE  LYS A 139     -16.808  16.426 -11.831  1.00  0.65           C  
ATOM   2091  NZ  LYS A 139     -17.411  15.469 -10.882  1.00  0.65           N  
ATOM   2092  H   LYS A 139     -11.894  18.030 -10.302  1.00  0.65           H  
ATOM   2093  HA  LYS A 139     -12.730  15.410  -9.191  1.00  0.65           H  
ATOM   2094 1HB  LYS A 139     -12.733  16.490 -12.015  1.00  0.65           H  
ATOM   2095 2HB  LYS A 139     -13.122  14.823 -11.595  1.00  0.65           H  
ATOM   2096 1HG  LYS A 139     -14.935  15.640 -10.129  1.00  0.65           H  
ATOM   2097 2HG  LYS A 139     -14.567  17.297 -10.647  1.00  0.65           H  
ATOM   2098 1HD  LYS A 139     -15.024  16.708 -12.942  1.00  0.65           H  
ATOM   2099 2HD  LYS A 139     -15.348  15.023 -12.467  1.00  0.65           H  
ATOM   2100 1HE  LYS A 139     -16.826  17.410 -11.383  1.00  0.65           H  
ATOM   2101 2HE  LYS A 139     -17.395  16.442 -12.753  1.00  0.65           H  
ATOM   2102 1HZ  LYS A 139     -18.348  15.746 -10.680  1.00  0.65           H  
ATOM   2103 2HZ  LYS A 139     -17.408  14.531 -11.276  1.00  0.65           H  
ATOM   2104 3HZ  LYS A 139     -16.883  15.440  -9.999  1.00  0.65           H  
ATOM   2105  N   LEU A 140     -10.702  14.198  -9.531  1.00  0.65           N  
ATOM   2106  CA  LEU A 140      -9.422  13.543  -9.551  1.00  0.65           C  
ATOM   2107  C   LEU A 140      -9.230  12.802 -10.878  1.00  0.65           C  
ATOM   2108  O   LEU A 140      -8.116  12.481 -11.287  1.00  0.65           O  
ATOM   2109  CB  LEU A 140      -9.404  12.627  -8.368  1.00  0.65           C  
ATOM   2110  CG  LEU A 140      -9.637  13.349  -7.026  1.00  0.65           C  
ATOM   2111  CD1 LEU A 140      -9.592  12.306  -5.942  1.00  0.65           C  
ATOM   2112  CD2 LEU A 140      -8.672  14.511  -6.841  1.00  0.65           C  
ATOM   2113  H   LEU A 140     -11.436  13.855  -8.922  1.00  0.65           H  
ATOM   2114  HA  LEU A 140      -8.638  14.291  -9.443  1.00  0.65           H  
ATOM   2115 1HB  LEU A 140     -10.186  11.892  -8.489  1.00  0.65           H  
ATOM   2116 2HB  LEU A 140      -8.444  12.133  -8.328  1.00  0.65           H  
ATOM   2117  HG  LEU A 140     -10.649  13.765  -7.020  1.00  0.65           H  
ATOM   2118 1HD1 LEU A 140      -9.789  12.728  -4.997  1.00  0.65           H  
ATOM   2119 2HD1 LEU A 140     -10.353  11.567  -6.155  1.00  0.65           H  
ATOM   2120 3HD1 LEU A 140      -8.620  11.835  -5.917  1.00  0.65           H  
ATOM   2121 1HD2 LEU A 140      -8.887  15.016  -5.904  1.00  0.65           H  
ATOM   2122 2HD2 LEU A 140      -7.673  14.158  -6.824  1.00  0.65           H  
ATOM   2123 3HD2 LEU A 140      -8.793  15.218  -7.660  1.00  0.65           H  
ATOM   2124  N   SER A 141     -10.352  12.601 -11.579  1.00  0.65           N  
ATOM   2125  CA  SER A 141     -10.398  11.986 -12.905  1.00  0.65           C  
ATOM   2126  C   SER A 141     -10.055  13.011 -13.998  1.00  0.65           C  
ATOM   2127  O   SER A 141      -9.937  12.667 -15.183  1.00  0.65           O  
ATOM   2128  CB  SER A 141     -11.760  11.364 -13.134  1.00  0.65           C  
ATOM   2129  OG  SER A 141     -12.765  12.335 -13.171  1.00  0.65           O  
ATOM   2130  H   SER A 141     -11.222  12.894 -11.164  1.00  0.65           H  
ATOM   2131  HA  SER A 141      -9.649  11.197 -12.946  1.00  0.65           H  
ATOM   2132 1HB  SER A 141     -11.761  10.803 -14.068  1.00  0.65           H  
ATOM   2133 2HB  SER A 141     -11.965  10.661 -12.327  1.00  0.65           H  
ATOM   2134  HG  SER A 141     -12.920  12.527 -14.120  1.00  0.65           H  
ATOM   2135  N   ALA A 142      -9.935  14.280 -13.584  1.00  0.64           N  
ATOM   2136  CA  ALA A 142      -9.553  15.355 -14.470  1.00  0.64           C  
ATOM   2137  C   ALA A 142      -8.064  15.589 -14.326  1.00  0.64           C  
ATOM   2138  O   ALA A 142      -7.357  15.830 -15.295  1.00  0.64           O  
ATOM   2139  CB  ALA A 142     -10.320  16.614 -14.142  1.00  0.64           C  
ATOM   2140  H   ALA A 142     -10.072  14.518 -12.609  1.00  0.64           H  
ATOM   2141  HA  ALA A 142      -9.754  15.047 -15.490  1.00  0.64           H  
ATOM   2142 1HB  ALA A 142     -10.028  17.404 -14.820  1.00  0.64           H  
ATOM   2143 2HB  ALA A 142     -11.378  16.431 -14.231  1.00  0.64           H  
ATOM   2144 3HB  ALA A 142     -10.104  16.916 -13.131  1.00  0.64           H  
ATOM   2145  N   LEU A 143      -7.580  15.453 -13.093  1.00  0.63           N  
ATOM   2146  CA  LEU A 143      -6.175  15.702 -12.781  1.00  0.63           C  
ATOM   2147  C   LEU A 143      -5.211  14.569 -13.120  1.00  0.63           C  
ATOM   2148  O   LEU A 143      -3.989  14.740 -13.012  1.00  0.63           O  
ATOM   2149  CB  LEU A 143      -6.026  16.013 -11.307  1.00  0.63           C  
ATOM   2150  CG  LEU A 143      -6.612  17.308 -10.828  1.00  0.63           C  
ATOM   2151  CD1 LEU A 143      -6.463  17.385  -9.353  1.00  0.63           C  
ATOM   2152  CD2 LEU A 143      -5.874  18.433 -11.481  1.00  0.63           C  
ATOM   2153  H   LEU A 143      -8.232  15.251 -12.337  1.00  0.63           H  
ATOM   2154  HA  LEU A 143      -5.865  16.578 -13.349  1.00  0.63           H  
ATOM   2155 1HB  LEU A 143      -6.522  15.217 -10.755  1.00  0.63           H  
ATOM   2156 2HB  LEU A 143      -4.968  16.004 -11.051  1.00  0.63           H  
ATOM   2157  HG  LEU A 143      -7.678  17.361 -11.069  1.00  0.63           H  
ATOM   2158 1HD1 LEU A 143      -6.863  18.322  -9.006  1.00  0.63           H  
ATOM   2159 2HD1 LEU A 143      -7.001  16.560  -8.892  1.00  0.63           H  
ATOM   2160 3HD1 LEU A 143      -5.407  17.328  -9.090  1.00  0.63           H  
ATOM   2161 1HD2 LEU A 143      -6.264  19.368 -11.123  1.00  0.63           H  
ATOM   2162 2HD2 LEU A 143      -4.822  18.357 -11.227  1.00  0.63           H  
ATOM   2163 3HD2 LEU A 143      -5.995  18.372 -12.566  1.00  0.63           H  
ATOM   2164  N   HIS A 144      -5.742  13.426 -13.526  1.00  0.64           N  
ATOM   2165  CA  HIS A 144      -4.907  12.296 -13.903  1.00  0.64           C  
ATOM   2166  C   HIS A 144      -5.717  11.364 -14.847  1.00  0.64           C  
ATOM   2167  O   HIS A 144      -6.748  10.817 -14.440  1.00  0.64           O  
ATOM   2168  CB  HIS A 144      -4.431  11.569 -12.626  1.00  0.64           C  
ATOM   2169  CG  HIS A 144      -3.442  10.447 -12.823  1.00  0.64           C  
ATOM   2170  ND1 HIS A 144      -2.116  10.654 -13.140  1.00  0.64           N  
ATOM   2171  CD2 HIS A 144      -3.596   9.126 -12.728  1.00  0.64           C  
ATOM   2172  CE1 HIS A 144      -1.507   9.487 -13.239  1.00  0.64           C  
ATOM   2173  NE2 HIS A 144      -2.385   8.542 -12.996  1.00  0.64           N  
ATOM   2174  H   HIS A 144      -6.750  13.353 -13.572  1.00  0.64           H  
ATOM   2175  HA  HIS A 144      -4.028  12.684 -14.398  1.00  0.64           H  
ATOM   2176 1HB  HIS A 144      -3.971  12.293 -11.949  1.00  0.64           H  
ATOM   2177 2HB  HIS A 144      -5.301  11.162 -12.107  1.00  0.64           H  
ATOM   2178  HD1 HIS A 144      -1.647  11.535 -13.276  1.00  0.64           H  
ATOM   2179  HD2 HIS A 144      -4.440   8.526 -12.497  1.00  0.64           H  
ATOM   2180  HE1 HIS A 144      -0.451   9.433 -13.487  1.00  0.64           H  
ATOM   2181  N   PRO A 145      -5.181  11.028 -16.045  1.00  0.66           N  
ATOM   2182  CA  PRO A 145      -5.816  10.266 -17.118  1.00  0.66           C  
ATOM   2183  C   PRO A 145      -6.050   8.798 -16.804  1.00  0.66           C  
ATOM   2184  O   PRO A 145      -6.734   8.094 -17.551  1.00  0.66           O  
ATOM   2185  CB  PRO A 145      -4.807  10.407 -18.254  1.00  0.66           C  
ATOM   2186  CG  PRO A 145      -3.484  10.600 -17.582  1.00  0.66           C  
ATOM   2187  CD  PRO A 145      -3.778  11.402 -16.363  1.00  0.66           C  
ATOM   2188  HA  PRO A 145      -6.767  10.751 -17.388  1.00  0.66           H  
ATOM   2189 1HB  PRO A 145      -4.835   9.529 -18.898  1.00  0.66           H  
ATOM   2190 2HB  PRO A 145      -5.092  11.263 -18.871  1.00  0.66           H  
ATOM   2191 1HG  PRO A 145      -3.043   9.622 -17.341  1.00  0.66           H  
ATOM   2192 2HG  PRO A 145      -2.783  11.096 -18.256  1.00  0.66           H  
ATOM   2193 1HD  PRO A 145      -3.086  11.083 -15.592  1.00  0.66           H  
ATOM   2194 2HD  PRO A 145      -3.687  12.457 -16.603  1.00  0.66           H  
ATOM   2195  N   ARG A 146      -5.431   8.311 -15.740  1.00  0.70           N  
ATOM   2196  CA  ARG A 146      -5.538   6.913 -15.381  1.00  0.70           C  
ATOM   2197  C   ARG A 146      -5.978   6.765 -13.931  1.00  0.70           C  
ATOM   2198  O   ARG A 146      -5.601   5.816 -13.233  1.00  0.70           O  
ATOM   2199  CB  ARG A 146      -4.217   6.214 -15.626  1.00  0.70           C  
ATOM   2200  CG  ARG A 146      -3.803   6.161 -17.102  1.00  0.70           C  
ATOM   2201  CD  ARG A 146      -4.717   5.304 -17.927  1.00  0.70           C  
ATOM   2202  NE  ARG A 146      -4.276   5.236 -19.311  1.00  0.70           N  
ATOM   2203  CZ  ARG A 146      -4.631   6.114 -20.288  1.00  0.70           C  
ATOM   2204  NH1 ARG A 146      -5.450   7.120 -20.036  1.00  0.70           N  
ATOM   2205  NH2 ARG A 146      -4.140   5.962 -21.509  1.00  0.70           N  
ATOM   2206  H   ARG A 146      -4.875   8.916 -15.159  1.00  0.70           H  
ATOM   2207  HA  ARG A 146      -6.293   6.446 -16.013  1.00  0.70           H  
ATOM   2208 1HB  ARG A 146      -3.425   6.720 -15.072  1.00  0.70           H  
ATOM   2209 2HB  ARG A 146      -4.278   5.197 -15.262  1.00  0.70           H  
ATOM   2210 1HG  ARG A 146      -3.799   7.161 -17.525  1.00  0.70           H  
ATOM   2211 2HG  ARG A 146      -2.799   5.742 -17.169  1.00  0.70           H  
ATOM   2212 1HD  ARG A 146      -4.734   4.292 -17.524  1.00  0.70           H  
ATOM   2213 2HD  ARG A 146      -5.724   5.717 -17.910  1.00  0.70           H  
ATOM   2214  HE  ARG A 146      -3.645   4.488 -19.563  1.00  0.70           H  
ATOM   2215 1HH1 ARG A 146      -5.852   7.270 -19.101  1.00  0.70           H  
ATOM   2216 2HH1 ARG A 146      -5.679   7.802 -20.773  1.00  0.70           H  
ATOM   2217 1HH2 ARG A 146      -3.512   5.199 -21.708  1.00  0.70           H  
ATOM   2218 2HH2 ARG A 146      -4.395   6.608 -22.244  1.00  0.70           H  
ATOM   2219  N   TYR A 147      -6.834   7.686 -13.485  1.00  0.76           N  
ATOM   2220  CA  TYR A 147      -7.300   7.679 -12.102  1.00  0.76           C  
ATOM   2221  C   TYR A 147      -8.191   6.493 -11.750  1.00  0.76           C  
ATOM   2222  O   TYR A 147      -9.424   6.585 -11.741  1.00  0.76           O  
ATOM   2223  CB  TYR A 147      -8.053   8.964 -11.808  1.00  0.76           C  
ATOM   2224  CG  TYR A 147      -8.492   9.076 -10.414  1.00  0.76           C  
ATOM   2225  CD1 TYR A 147      -7.576   9.282  -9.461  1.00  0.76           C  
ATOM   2226  CD2 TYR A 147      -9.802   8.978 -10.092  1.00  0.76           C  
ATOM   2227  CE1 TYR A 147      -7.942   9.358  -8.142  1.00  0.76           C  
ATOM   2228  CE2 TYR A 147     -10.176   9.068  -8.783  1.00  0.76           C  
ATOM   2229  CZ  TYR A 147      -9.254   9.238  -7.820  1.00  0.76           C  
ATOM   2230  OH  TYR A 147      -9.642   9.300  -6.534  1.00  0.76           O  
ATOM   2231  H   TYR A 147      -7.096   8.469 -14.091  1.00  0.76           H  
ATOM   2232  HA  TYR A 147      -6.432   7.635 -11.451  1.00  0.76           H  
ATOM   2233 1HB  TYR A 147      -7.420   9.824 -12.038  1.00  0.76           H  
ATOM   2234 2HB  TYR A 147      -8.929   9.020 -12.446  1.00  0.76           H  
ATOM   2235  HD1 TYR A 147      -6.562   9.374  -9.764  1.00  0.76           H  
ATOM   2236  HD2 TYR A 147     -10.542   8.835 -10.874  1.00  0.76           H  
ATOM   2237  HE1 TYR A 147      -7.199   9.511  -7.366  1.00  0.76           H  
ATOM   2238  HE2 TYR A 147     -11.208   9.004  -8.508  1.00  0.76           H  
ATOM   2239  HH  TYR A 147      -8.881   9.526  -5.992  1.00  0.76           H  
ATOM   2240  N   SER A 148      -7.528   5.381 -11.433  1.00  0.83           N  
ATOM   2241  CA  SER A 148      -8.154   4.117 -11.061  1.00  0.83           C  
ATOM   2242  C   SER A 148      -7.335   3.408  -9.979  1.00  0.83           C  
ATOM   2243  O   SER A 148      -6.125   3.601  -9.868  1.00  0.83           O  
ATOM   2244  CB  SER A 148      -8.250   3.221 -12.278  1.00  0.83           C  
ATOM   2245  OG  SER A 148      -6.966   2.871 -12.744  1.00  0.83           O  
ATOM   2246  H   SER A 148      -6.518   5.425 -11.538  1.00  0.83           H  
ATOM   2247  HA  SER A 148      -9.153   4.321 -10.671  1.00  0.83           H  
ATOM   2248 1HB  SER A 148      -8.806   2.322 -12.026  1.00  0.83           H  
ATOM   2249 2HB  SER A 148      -8.798   3.738 -13.065  1.00  0.83           H  
ATOM   2250  HG  SER A 148      -6.517   3.712 -12.945  1.00  0.83           H  
ATOM   2251  N   ARG A 149      -7.975   2.510  -9.223  1.00  0.88           N  
ATOM   2252  CA  ARG A 149      -7.290   1.778  -8.145  1.00  0.88           C  
ATOM   2253  C   ARG A 149      -6.124   0.926  -8.633  1.00  0.88           C  
ATOM   2254  O   ARG A 149      -5.113   0.782  -7.948  1.00  0.88           O  
ATOM   2255  CB  ARG A 149      -8.264   0.881  -7.402  1.00  0.88           C  
ATOM   2256  CG  ARG A 149      -9.280   1.595  -6.528  1.00  0.88           C  
ATOM   2257  CD  ARG A 149     -10.266   0.627  -5.935  1.00  0.88           C  
ATOM   2258  NE  ARG A 149      -9.673  -0.299  -4.982  1.00  0.88           N  
ATOM   2259  CZ  ARG A 149     -10.273  -1.437  -4.556  1.00  0.88           C  
ATOM   2260  NH1 ARG A 149     -11.469  -1.781  -5.016  1.00  0.88           N  
ATOM   2261  NH2 ARG A 149      -9.660  -2.213  -3.673  1.00  0.88           N  
ATOM   2262  H   ARG A 149      -8.967   2.361  -9.363  1.00  0.88           H  
ATOM   2263  HA  ARG A 149      -6.901   2.509  -7.437  1.00  0.88           H  
ATOM   2264 1HB  ARG A 149      -8.825   0.280  -8.118  1.00  0.88           H  
ATOM   2265 2HB  ARG A 149      -7.709   0.192  -6.765  1.00  0.88           H  
ATOM   2266 1HG  ARG A 149      -8.774   2.116  -5.717  1.00  0.88           H  
ATOM   2267 2HG  ARG A 149      -9.842   2.314  -7.130  1.00  0.88           H  
ATOM   2268 1HD  ARG A 149     -11.047   1.163  -5.421  1.00  0.88           H  
ATOM   2269 2HD  ARG A 149     -10.709   0.041  -6.739  1.00  0.88           H  
ATOM   2270  HE  ARG A 149      -8.766  -0.072  -4.606  1.00  0.88           H  
ATOM   2271 1HH1 ARG A 149     -11.975  -1.184  -5.708  1.00  0.88           H  
ATOM   2272 2HH1 ARG A 149     -11.907  -2.627  -4.696  1.00  0.88           H  
ATOM   2273 1HH2 ARG A 149      -8.749  -1.953  -3.317  1.00  0.88           H  
ATOM   2274 2HH2 ARG A 149     -10.103  -3.060  -3.351  1.00  0.88           H  
ATOM   2275  N   ALA A 150      -6.242   0.397  -9.842  1.00  0.92           N  
ATOM   2276  CA  ALA A 150      -5.213  -0.455 -10.428  1.00  0.92           C  
ATOM   2277  C   ALA A 150      -3.869   0.261 -10.528  1.00  0.92           C  
ATOM   2278  O   ALA A 150      -2.815  -0.374 -10.547  1.00  0.92           O  
ATOM   2279  CB  ALA A 150      -5.642  -0.899 -11.813  1.00  0.92           C  
ATOM   2280  H   ALA A 150      -7.083   0.578 -10.368  1.00  0.92           H  
ATOM   2281  HA  ALA A 150      -5.088  -1.326  -9.785  1.00  0.92           H  
ATOM   2282 1HB  ALA A 150      -4.882  -1.553 -12.236  1.00  0.92           H  
ATOM   2283 2HB  ALA A 150      -6.588  -1.434 -11.747  1.00  0.92           H  
ATOM   2284 3HB  ALA A 150      -5.764  -0.021 -12.450  1.00  0.92           H  
ATOM   2285  N   GLN A 151      -3.921   1.579 -10.672  1.00  0.92           N  
ATOM   2286  CA  GLN A 151      -2.764   2.424 -10.850  1.00  0.92           C  
ATOM   2287  C   GLN A 151      -2.460   3.247  -9.604  1.00  0.92           C  
ATOM   2288  O   GLN A 151      -1.644   4.171  -9.665  1.00  0.92           O  
ATOM   2289  CB  GLN A 151      -3.015   3.349 -12.036  1.00  0.92           C  
ATOM   2290  CG  GLN A 151      -3.224   2.627 -13.358  1.00  0.92           C  
ATOM   2291  CD  GLN A 151      -1.995   1.863 -13.810  1.00  0.92           C  
ATOM   2292  OE1 GLN A 151      -0.912   2.446 -13.943  1.00  0.92           O  
ATOM   2293  NE2 GLN A 151      -2.149   0.565 -14.052  1.00  0.92           N  
ATOM   2294  H   GLN A 151      -4.820   2.057 -10.607  1.00  0.92           H  
ATOM   2295  HA  GLN A 151      -1.902   1.792 -11.060  1.00  0.92           H  
ATOM   2296 1HB  GLN A 151      -3.915   3.944 -11.841  1.00  0.92           H  
ATOM   2297 2HB  GLN A 151      -2.184   4.042 -12.148  1.00  0.92           H  
ATOM   2298 1HG  GLN A 151      -4.049   1.924 -13.248  1.00  0.92           H  
ATOM   2299 2HG  GLN A 151      -3.466   3.360 -14.115  1.00  0.92           H  
ATOM   2300 1HE2 GLN A 151      -1.368   0.014 -14.351  1.00  0.92           H  
ATOM   2301 2HE2 GLN A 151      -3.043   0.134 -13.931  1.00  0.92           H  
ATOM   2302  N   ALA A 152      -3.093   2.916  -8.471  1.00  0.91           N  
ATOM   2303  CA  ALA A 152      -3.060   3.745  -7.262  1.00  0.91           C  
ATOM   2304  C   ALA A 152      -1.695   4.283  -6.862  1.00  0.91           C  
ATOM   2305  O   ALA A 152      -1.592   5.436  -6.444  1.00  0.91           O  
ATOM   2306  CB  ALA A 152      -3.580   2.938  -6.087  1.00  0.91           C  
ATOM   2307  H   ALA A 152      -3.698   2.093  -8.455  1.00  0.91           H  
ATOM   2308  HA  ALA A 152      -3.725   4.588  -7.432  1.00  0.91           H  
ATOM   2309 1HB  ALA A 152      -3.605   3.565  -5.198  1.00  0.91           H  
ATOM   2310 2HB  ALA A 152      -4.579   2.579  -6.304  1.00  0.91           H  
ATOM   2311 3HB  ALA A 152      -2.925   2.088  -5.912  1.00  0.91           H  
ATOM   2312  N   ALA A 153      -0.635   3.493  -6.978  1.00  0.88           N  
ATOM   2313  CA  ALA A 153       0.676   4.004  -6.581  1.00  0.88           C  
ATOM   2314  C   ALA A 153       1.082   5.225  -7.421  1.00  0.88           C  
ATOM   2315  O   ALA A 153       1.696   6.174  -6.917  1.00  0.88           O  
ATOM   2316  CB  ALA A 153       1.720   2.918  -6.716  1.00  0.88           C  
ATOM   2317  H   ALA A 153      -0.741   2.554  -7.336  1.00  0.88           H  
ATOM   2318  HA  ALA A 153       0.615   4.318  -5.539  1.00  0.88           H  
ATOM   2319 1HB  ALA A 153       2.687   3.302  -6.392  1.00  0.88           H  
ATOM   2320 2HB  ALA A 153       1.439   2.067  -6.097  1.00  0.88           H  
ATOM   2321 3HB  ALA A 153       1.785   2.605  -7.756  1.00  0.88           H  
ATOM   2322  N   ARG A 154       0.726   5.203  -8.707  1.00  0.84           N  
ATOM   2323  CA  ARG A 154       1.086   6.274  -9.622  1.00  0.84           C  
ATOM   2324  C   ARG A 154       0.102   7.390  -9.455  1.00  0.84           C  
ATOM   2325  O   ARG A 154       0.461   8.570  -9.486  1.00  0.84           O  
ATOM   2326  CB  ARG A 154       1.078   5.838 -11.072  1.00  0.84           C  
ATOM   2327  CG  ARG A 154       1.495   6.955 -12.019  1.00  0.84           C  
ATOM   2328  CD  ARG A 154       1.555   6.536 -13.436  1.00  0.84           C  
ATOM   2329  NE  ARG A 154       1.883   7.668 -14.284  1.00  0.84           N  
ATOM   2330  CZ  ARG A 154       1.912   7.676 -15.620  1.00  0.84           C  
ATOM   2331  NH1 ARG A 154       1.636   6.593 -16.320  1.00  0.84           N  
ATOM   2332  NH2 ARG A 154       2.225   8.809 -16.207  1.00  0.84           N  
ATOM   2333  H   ARG A 154       0.151   4.444  -9.053  1.00  0.84           H  
ATOM   2334  HA  ARG A 154       2.081   6.639  -9.369  1.00  0.84           H  
ATOM   2335 1HB  ARG A 154       1.754   4.997 -11.211  1.00  0.84           H  
ATOM   2336 2HB  ARG A 154       0.074   5.510 -11.353  1.00  0.84           H  
ATOM   2337 1HG  ARG A 154       0.773   7.771 -11.940  1.00  0.84           H  
ATOM   2338 2HG  ARG A 154       2.480   7.328 -11.735  1.00  0.84           H  
ATOM   2339 1HD  ARG A 154       2.318   5.771 -13.570  1.00  0.84           H  
ATOM   2340 2HD  ARG A 154       0.583   6.147 -13.742  1.00  0.84           H  
ATOM   2341  HE  ARG A 154       2.113   8.564 -13.833  1.00  0.84           H  
ATOM   2342 1HH1 ARG A 154       1.396   5.731 -15.846  1.00  0.84           H  
ATOM   2343 2HH1 ARG A 154       1.664   6.624 -17.329  1.00  0.84           H  
ATOM   2344 1HH2 ARG A 154       2.428   9.623 -15.600  1.00  0.84           H  
ATOM   2345 2HH2 ARG A 154       2.263   8.880 -17.209  1.00  0.84           H  
ATOM   2346  N   VAL A 155      -1.153   7.019  -9.241  1.00  0.80           N  
ATOM   2347  CA  VAL A 155      -2.167   8.029  -9.100  1.00  0.80           C  
ATOM   2348  C   VAL A 155      -1.806   8.921  -7.956  1.00  0.80           C  
ATOM   2349  O   VAL A 155      -1.745  10.133  -8.108  1.00  0.80           O  
ATOM   2350  CB  VAL A 155      -3.529   7.424  -8.741  1.00  0.80           C  
ATOM   2351  CG1 VAL A 155      -4.440   8.510  -8.388  1.00  0.80           C  
ATOM   2352  CG2 VAL A 155      -4.089   6.600  -9.877  1.00  0.80           C  
ATOM   2353  H   VAL A 155      -1.388   6.028  -9.213  1.00  0.80           H  
ATOM   2354  HA  VAL A 155      -2.229   8.613 -10.018  1.00  0.80           H  
ATOM   2355  HB  VAL A 155      -3.416   6.801  -7.867  1.00  0.80           H  
ATOM   2356 1HG1 VAL A 155      -5.387   8.081  -8.104  1.00  0.80           H  
ATOM   2357 2HG1 VAL A 155      -4.040   9.081  -7.554  1.00  0.80           H  
ATOM   2358 3HG1 VAL A 155      -4.543   9.159  -9.249  1.00  0.80           H  
ATOM   2359 1HG2 VAL A 155      -5.053   6.176  -9.588  1.00  0.80           H  
ATOM   2360 2HG2 VAL A 155      -4.211   7.211 -10.734  1.00  0.80           H  
ATOM   2361 3HG2 VAL A 155      -3.409   5.809 -10.112  1.00  0.80           H  
ATOM   2362  N   MET A 156      -1.502   8.340  -6.806  1.00  0.77           N  
ATOM   2363  CA  MET A 156      -1.196   9.198  -5.695  1.00  0.77           C  
ATOM   2364  C   MET A 156       0.127   9.928  -5.864  1.00  0.77           C  
ATOM   2365  O   MET A 156       0.230  11.103  -5.497  1.00  0.77           O  
ATOM   2366  CB  MET A 156      -1.255   8.400  -4.412  1.00  0.77           C  
ATOM   2367  CG  MET A 156      -2.689   7.964  -4.083  1.00  0.77           C  
ATOM   2368  SD  MET A 156      -3.834   9.381  -4.117  1.00  0.77           S  
ATOM   2369  CE  MET A 156      -3.136  10.374  -2.810  1.00  0.77           C  
ATOM   2370  H   MET A 156      -1.521   7.324  -6.703  1.00  0.77           H  
ATOM   2371  HA  MET A 156      -1.975   9.957  -5.639  1.00  0.77           H  
ATOM   2372 1HB  MET A 156      -0.644   7.499  -4.514  1.00  0.77           H  
ATOM   2373 2HB  MET A 156      -0.862   8.985  -3.584  1.00  0.77           H  
ATOM   2374 1HG  MET A 156      -3.026   7.220  -4.812  1.00  0.77           H  
ATOM   2375 2HG  MET A 156      -2.726   7.513  -3.087  1.00  0.77           H  
ATOM   2376 1HE  MET A 156      -3.682  11.281  -2.733  1.00  0.77           H  
ATOM   2377 2HE  MET A 156      -3.185   9.823  -1.861  1.00  0.77           H  
ATOM   2378 3HE  MET A 156      -2.103  10.598  -3.043  1.00  0.77           H  
ATOM   2379  N   GLY A 157       1.110   9.291  -6.517  1.00  0.73           N  
ATOM   2380  CA  GLY A 157       2.403   9.923  -6.744  1.00  0.73           C  
ATOM   2381  C   GLY A 157       2.305  11.222  -7.555  1.00  0.73           C  
ATOM   2382  O   GLY A 157       3.054  12.168  -7.296  1.00  0.73           O  
ATOM   2383  H   GLY A 157       1.002   8.321  -6.816  1.00  0.73           H  
ATOM   2384 1HA  GLY A 157       2.878  10.123  -5.786  1.00  0.73           H  
ATOM   2385 2HA  GLY A 157       3.043   9.218  -7.274  1.00  0.73           H  
ATOM   2386  N   GLU A 158       1.378  11.273  -8.520  1.00  0.70           N  
ATOM   2387  CA  GLU A 158       1.205  12.473  -9.344  1.00  0.70           C  
ATOM   2388  C   GLU A 158       0.049  13.371  -8.876  1.00  0.70           C  
ATOM   2389  O   GLU A 158       0.099  14.597  -9.011  1.00  0.70           O  
ATOM   2390  CB  GLU A 158       0.953  12.095 -10.811  1.00  0.70           C  
ATOM   2391  CG  GLU A 158       2.087  11.341 -11.514  1.00  0.70           C  
ATOM   2392  CD  GLU A 158       1.820  11.134 -13.004  1.00  0.70           C  
ATOM   2393  OE1 GLU A 158       0.832  11.649 -13.486  1.00  0.70           O  
ATOM   2394  OE2 GLU A 158       2.590  10.442 -13.650  1.00  0.70           O  
ATOM   2395  H   GLU A 158       0.820  10.435  -8.705  1.00  0.70           H  
ATOM   2396  HA  GLU A 158       2.124  13.057  -9.288  1.00  0.70           H  
ATOM   2397 1HB  GLU A 158       0.064  11.457 -10.862  1.00  0.70           H  
ATOM   2398 2HB  GLU A 158       0.737  12.995 -11.388  1.00  0.70           H  
ATOM   2399 1HG  GLU A 158       3.015  11.896 -11.389  1.00  0.70           H  
ATOM   2400 2HG  GLU A 158       2.205  10.368 -11.032  1.00  0.70           H  
ATOM   2401  N   LEU A 159      -1.002  12.767  -8.335  1.00  0.67           N  
ATOM   2402  CA  LEU A 159      -2.195  13.498  -7.950  1.00  0.67           C  
ATOM   2403  C   LEU A 159      -1.973  14.295  -6.686  1.00  0.67           C  
ATOM   2404  O   LEU A 159      -2.309  15.477  -6.632  1.00  0.67           O  
ATOM   2405  CB  LEU A 159      -3.338  12.519  -7.699  1.00  0.67           C  
ATOM   2406  CG  LEU A 159      -4.671  13.064  -7.362  1.00  0.67           C  
ATOM   2407  CD1 LEU A 159      -5.174  13.875  -8.558  1.00  0.67           C  
ATOM   2408  CD2 LEU A 159      -5.572  11.904  -7.030  1.00  0.67           C  
ATOM   2409  H   LEU A 159      -1.007  11.760  -8.219  1.00  0.67           H  
ATOM   2410  HA  LEU A 159      -2.462  14.180  -8.757  1.00  0.67           H  
ATOM   2411 1HB  LEU A 159      -3.458  11.902  -8.590  1.00  0.67           H  
ATOM   2412 2HB  LEU A 159      -3.049  11.869  -6.874  1.00  0.67           H  
ATOM   2413  HG  LEU A 159      -4.602  13.725  -6.500  1.00  0.67           H  
ATOM   2414 1HD1 LEU A 159      -6.143  14.288  -8.361  1.00  0.67           H  
ATOM   2415 2HD1 LEU A 159      -4.479  14.687  -8.763  1.00  0.67           H  
ATOM   2416 3HD1 LEU A 159      -5.238  13.223  -9.433  1.00  0.67           H  
ATOM   2417 1HD2 LEU A 159      -6.546  12.251  -6.788  1.00  0.67           H  
ATOM   2418 2HD2 LEU A 159      -5.629  11.248  -7.894  1.00  0.67           H  
ATOM   2419 3HD2 LEU A 159      -5.164  11.357  -6.181  1.00  0.67           H  
ATOM   2420  N   LEU A 160      -1.420  13.654  -5.647  1.00  0.64           N  
ATOM   2421  CA  LEU A 160      -1.237  14.328  -4.375  1.00  0.64           C  
ATOM   2422  C   LEU A 160      -0.694  15.762  -4.525  1.00  0.64           C  
ATOM   2423  O   LEU A 160      -1.397  16.678  -4.106  1.00  0.64           O  
ATOM   2424  CB  LEU A 160      -0.390  13.500  -3.395  1.00  0.64           C  
ATOM   2425  CG  LEU A 160      -0.321  14.039  -1.940  1.00  0.64           C  
ATOM   2426  CD1 LEU A 160       0.513  15.315  -1.862  1.00  0.64           C  
ATOM   2427  CD2 LEU A 160      -1.729  14.280  -1.440  1.00  0.64           C  
ATOM   2428  H   LEU A 160      -1.098  12.687  -5.730  1.00  0.64           H  
ATOM   2429  HA  LEU A 160      -2.220  14.416  -3.918  1.00  0.64           H  
ATOM   2430 1HB  LEU A 160      -0.841  12.520  -3.336  1.00  0.64           H  
ATOM   2431 2HB  LEU A 160       0.599  13.346  -3.747  1.00  0.64           H  
ATOM   2432  HG  LEU A 160       0.166  13.298  -1.321  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 160       0.557  15.655  -0.826  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 160       1.521  15.114  -2.222  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 160       0.057  16.087  -2.467  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 160      -1.704  14.645  -0.421  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 160      -2.213  15.022  -2.071  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 160      -2.280  13.344  -1.476  1.00  0.64           H  
ATOM   2439  N   PRO A 161       0.519  16.021  -5.111  1.00  0.61           N  
ATOM   2440  CA  PRO A 161       1.098  17.349  -5.236  1.00  0.61           C  
ATOM   2441  C   PRO A 161       0.267  18.310  -6.085  1.00  0.61           C  
ATOM   2442  O   PRO A 161       0.377  19.527  -5.925  1.00  0.61           O  
ATOM   2443  CB  PRO A 161       2.465  17.072  -5.894  1.00  0.61           C  
ATOM   2444  CG  PRO A 161       2.307  15.743  -6.579  1.00  0.61           C  
ATOM   2445  CD  PRO A 161       1.402  14.956  -5.684  1.00  0.61           C  
ATOM   2446  HA  PRO A 161       1.244  17.760  -4.228  1.00  0.61           H  
ATOM   2447 1HB  PRO A 161       2.707  17.880  -6.601  1.00  0.61           H  
ATOM   2448 2HB  PRO A 161       3.256  17.067  -5.130  1.00  0.61           H  
ATOM   2449 1HG  PRO A 161       1.877  15.883  -7.584  1.00  0.61           H  
ATOM   2450 2HG  PRO A 161       3.282  15.251  -6.722  1.00  0.61           H  
ATOM   2451 1HD  PRO A 161       0.902  14.222  -6.287  1.00  0.61           H  
ATOM   2452 2HD  PRO A 161       2.021  14.501  -4.909  1.00  0.61           H  
ATOM   2453  N   ARG A 162      -0.590  17.797  -6.972  1.00  0.59           N  
ATOM   2454  CA  ARG A 162      -1.392  18.701  -7.777  1.00  0.59           C  
ATOM   2455  C   ARG A 162      -2.560  19.177  -6.952  1.00  0.59           C  
ATOM   2456  O   ARG A 162      -2.872  20.369  -6.908  1.00  0.59           O  
ATOM   2457  CB  ARG A 162      -1.881  18.022  -9.045  1.00  0.59           C  
ATOM   2458  CG  ARG A 162      -0.806  17.771 -10.094  1.00  0.59           C  
ATOM   2459  CD  ARG A 162      -1.322  17.050 -11.327  1.00  0.59           C  
ATOM   2460  NE  ARG A 162      -0.253  16.919 -12.325  1.00  0.59           N  
ATOM   2461  CZ  ARG A 162      -0.292  16.199 -13.479  1.00  0.59           C  
ATOM   2462  NH1 ARG A 162      -1.343  15.497 -13.849  1.00  0.59           N  
ATOM   2463  NH2 ARG A 162       0.772  16.202 -14.268  1.00  0.59           N  
ATOM   2464  H   ARG A 162      -0.731  16.797  -7.073  1.00  0.59           H  
ATOM   2465  HA  ARG A 162      -0.784  19.560  -8.057  1.00  0.59           H  
ATOM   2466 1HB  ARG A 162      -2.302  17.048  -8.786  1.00  0.59           H  
ATOM   2467 2HB  ARG A 162      -2.676  18.602  -9.494  1.00  0.59           H  
ATOM   2468 1HG  ARG A 162      -0.390  18.728 -10.410  1.00  0.59           H  
ATOM   2469 2HG  ARG A 162      -0.016  17.161  -9.650  1.00  0.59           H  
ATOM   2470 1HD  ARG A 162      -1.664  16.048 -11.052  1.00  0.59           H  
ATOM   2471 2HD  ARG A 162      -2.146  17.611 -11.772  1.00  0.59           H  
ATOM   2472  HE  ARG A 162       0.603  17.420 -12.132  1.00  0.59           H  
ATOM   2473 1HH1 ARG A 162      -2.204  15.446 -13.283  1.00  0.59           H  
ATOM   2474 2HH1 ARG A 162      -1.289  14.969 -14.704  1.00  0.59           H  
ATOM   2475 1HH2 ARG A 162       1.593  16.730 -14.012  1.00  0.59           H  
ATOM   2476 2HH2 ARG A 162       0.759  15.679 -15.134  1.00  0.59           H  
ATOM   2477  N   VAL A 163      -3.159  18.257  -6.216  1.00  0.57           N  
ATOM   2478  CA  VAL A 163      -4.301  18.622  -5.412  1.00  0.57           C  
ATOM   2479  C   VAL A 163      -3.808  19.493  -4.279  1.00  0.57           C  
ATOM   2480  O   VAL A 163      -4.467  20.464  -3.917  1.00  0.57           O  
ATOM   2481  CB  VAL A 163      -5.030  17.410  -4.888  1.00  0.57           C  
ATOM   2482  CG1 VAL A 163      -6.180  17.872  -3.956  1.00  0.57           C  
ATOM   2483  CG2 VAL A 163      -5.530  16.628  -6.065  1.00  0.57           C  
ATOM   2484  H   VAL A 163      -2.838  17.286  -6.257  1.00  0.57           H  
ATOM   2485  HA  VAL A 163      -4.993  19.195  -6.025  1.00  0.57           H  
ATOM   2486  HB  VAL A 163      -4.337  16.811  -4.313  1.00  0.57           H  
ATOM   2487 1HG1 VAL A 163      -6.711  17.016  -3.555  1.00  0.57           H  
ATOM   2488 2HG1 VAL A 163      -5.763  18.455  -3.139  1.00  0.57           H  
ATOM   2489 3HG1 VAL A 163      -6.875  18.495  -4.519  1.00  0.57           H  
ATOM   2490 1HG2 VAL A 163      -6.030  15.751  -5.757  1.00  0.57           H  
ATOM   2491 2HG2 VAL A 163      -6.209  17.253  -6.623  1.00  0.57           H  
ATOM   2492 3HG2 VAL A 163      -4.687  16.348  -6.691  1.00  0.57           H  
ATOM   2493  N   LYS A 164      -2.656  19.135  -3.702  1.00  0.56           N  
ATOM   2494  CA  LYS A 164      -2.064  19.942  -2.655  1.00  0.56           C  
ATOM   2495  C   LYS A 164      -1.834  21.359  -3.126  1.00  0.56           C  
ATOM   2496  O   LYS A 164      -2.184  22.303  -2.418  1.00  0.56           O  
ATOM   2497  CB  LYS A 164      -0.735  19.374  -2.179  1.00  0.56           C  
ATOM   2498  CG  LYS A 164      -0.102  20.228  -1.126  1.00  0.56           C  
ATOM   2499  CD  LYS A 164       1.156  19.627  -0.582  1.00  0.56           C  
ATOM   2500  CE  LYS A 164       1.838  20.632   0.326  1.00  0.56           C  
ATOM   2501  NZ  LYS A 164       2.967  20.077   1.054  1.00  0.56           N  
ATOM   2502  H   LYS A 164      -2.173  18.298  -4.013  1.00  0.56           H  
ATOM   2503  HA  LYS A 164      -2.752  19.980  -1.815  1.00  0.56           H  
ATOM   2504 1HB  LYS A 164      -0.855  18.367  -1.803  1.00  0.56           H  
ATOM   2505 2HB  LYS A 164      -0.051  19.327  -3.020  1.00  0.56           H  
ATOM   2506 1HG  LYS A 164       0.132  21.204  -1.554  1.00  0.56           H  
ATOM   2507 2HG  LYS A 164      -0.808  20.374  -0.306  1.00  0.56           H  
ATOM   2508 1HD  LYS A 164       0.920  18.729  -0.001  1.00  0.56           H  
ATOM   2509 2HD  LYS A 164       1.823  19.354  -1.399  1.00  0.56           H  
ATOM   2510 1HE  LYS A 164       2.200  21.449  -0.284  1.00  0.56           H  
ATOM   2511 2HE  LYS A 164       1.113  21.014   1.043  1.00  0.56           H  
ATOM   2512 1HZ  LYS A 164       3.354  20.826   1.646  1.00  0.56           H  
ATOM   2513 2HZ  LYS A 164       2.597  19.334   1.649  1.00  0.56           H  
ATOM   2514 3HZ  LYS A 164       3.670  19.722   0.446  1.00  0.56           H  
ATOM   2515  N   ALA A 165      -1.257  21.536  -4.319  1.00  0.55           N  
ATOM   2516  CA  ALA A 165      -1.043  22.885  -4.801  1.00  0.55           C  
ATOM   2517  C   ALA A 165      -2.372  23.624  -4.920  1.00  0.55           C  
ATOM   2518  O   ALA A 165      -2.477  24.786  -4.516  1.00  0.55           O  
ATOM   2519  CB  ALA A 165      -0.337  22.846  -6.142  1.00  0.55           C  
ATOM   2520  H   ALA A 165      -0.943  20.748  -4.888  1.00  0.55           H  
ATOM   2521  HA  ALA A 165      -0.420  23.412  -4.080  1.00  0.55           H  
ATOM   2522 1HB  ALA A 165      -0.162  23.859  -6.499  1.00  0.55           H  
ATOM   2523 2HB  ALA A 165       0.613  22.324  -6.039  1.00  0.55           H  
ATOM   2524 3HB  ALA A 165      -0.964  22.311  -6.861  1.00  0.55           H  
ATOM   2525  N   LEU A 166      -3.412  22.937  -5.401  1.00  0.55           N  
ATOM   2526  CA  LEU A 166      -4.711  23.576  -5.537  1.00  0.55           C  
ATOM   2527  C   LEU A 166      -5.270  23.939  -4.157  1.00  0.55           C  
ATOM   2528  O   LEU A 166      -5.851  25.010  -3.979  1.00  0.55           O  
ATOM   2529  CB  LEU A 166      -5.666  22.644  -6.299  1.00  0.55           C  
ATOM   2530  CG  LEU A 166      -5.310  22.399  -7.811  1.00  0.55           C  
ATOM   2531  CD1 LEU A 166      -6.222  21.323  -8.389  1.00  0.55           C  
ATOM   2532  CD2 LEU A 166      -5.435  23.689  -8.608  1.00  0.55           C  
ATOM   2533  H   LEU A 166      -3.285  21.974  -5.721  1.00  0.55           H  
ATOM   2534  HA  LEU A 166      -4.588  24.490  -6.112  1.00  0.55           H  
ATOM   2535 1HB  LEU A 166      -5.675  21.679  -5.802  1.00  0.55           H  
ATOM   2536 2HB  LEU A 166      -6.666  23.055  -6.255  1.00  0.55           H  
ATOM   2537  HG  LEU A 166      -4.301  22.054  -7.874  1.00  0.55           H  
ATOM   2538 1HD1 LEU A 166      -5.957  21.142  -9.430  1.00  0.55           H  
ATOM   2539 2HD1 LEU A 166      -6.104  20.404  -7.820  1.00  0.55           H  
ATOM   2540 3HD1 LEU A 166      -7.242  21.656  -8.330  1.00  0.55           H  
ATOM   2541 1HD2 LEU A 166      -5.166  23.499  -9.652  1.00  0.55           H  
ATOM   2542 2HD2 LEU A 166      -6.453  24.048  -8.562  1.00  0.55           H  
ATOM   2543 3HD2 LEU A 166      -4.766  24.435  -8.194  1.00  0.55           H  
ATOM   2544  N   ALA A 167      -5.074  23.060  -3.169  1.00  0.55           N  
ATOM   2545  CA  ALA A 167      -5.528  23.300  -1.802  1.00  0.55           C  
ATOM   2546  C   ALA A 167      -4.824  24.501  -1.197  1.00  0.55           C  
ATOM   2547  O   ALA A 167      -5.462  25.328  -0.547  1.00  0.55           O  
ATOM   2548  CB  ALA A 167      -5.304  22.054  -0.969  1.00  0.55           C  
ATOM   2549  H   ALA A 167      -4.604  22.185  -3.382  1.00  0.55           H  
ATOM   2550  HA  ALA A 167      -6.582  23.537  -1.818  1.00  0.55           H  
ATOM   2551 1HB  ALA A 167      -5.640  22.213   0.031  1.00  0.55           H  
ATOM   2552 2HB  ALA A 167      -5.845  21.220  -1.414  1.00  0.55           H  
ATOM   2553 3HB  ALA A 167      -4.245  21.827  -0.952  1.00  0.55           H  
ATOM   2554  N   LEU A 168      -3.525  24.645  -1.453  1.00  0.56           N  
ATOM   2555  CA  LEU A 168      -2.796  25.795  -0.936  1.00  0.56           C  
ATOM   2556  C   LEU A 168      -3.295  27.077  -1.586  1.00  0.56           C  
ATOM   2557  O   LEU A 168      -3.479  28.098  -0.916  1.00  0.56           O  
ATOM   2558  CB  LEU A 168      -1.300  25.599  -1.166  1.00  0.56           C  
ATOM   2559  CG  LEU A 168      -0.687  24.519  -0.306  1.00  0.56           C  
ATOM   2560  CD1 LEU A 168       0.708  24.233  -0.762  1.00  0.56           C  
ATOM   2561  CD2 LEU A 168      -0.687  24.998   1.122  1.00  0.56           C  
ATOM   2562  H   LEU A 168      -3.034  23.928  -1.989  1.00  0.56           H  
ATOM   2563  HA  LEU A 168      -2.973  25.860   0.135  1.00  0.56           H  
ATOM   2564 1HB  LEU A 168      -1.144  25.323  -2.210  1.00  0.56           H  
ATOM   2565 2HB  LEU A 168      -0.783  26.535  -0.970  1.00  0.56           H  
ATOM   2566  HG  LEU A 168      -1.280  23.605  -0.386  1.00  0.56           H  
ATOM   2567 1HD1 LEU A 168       1.134  23.472  -0.132  1.00  0.56           H  
ATOM   2568 2HD1 LEU A 168       0.686  23.888  -1.797  1.00  0.56           H  
ATOM   2569 3HD1 LEU A 168       1.306  25.138  -0.691  1.00  0.56           H  
ATOM   2570 1HD2 LEU A 168      -0.275  24.233   1.761  1.00  0.56           H  
ATOM   2571 2HD2 LEU A 168      -0.091  25.906   1.202  1.00  0.56           H  
ATOM   2572 3HD2 LEU A 168      -1.695  25.213   1.418  1.00  0.56           H  
ATOM   2573  N   LEU A 169      -3.568  27.025  -2.887  1.00  0.57           N  
ATOM   2574  CA  LEU A 169      -4.086  28.207  -3.544  1.00  0.57           C  
ATOM   2575  C   LEU A 169      -5.467  28.539  -2.996  1.00  0.57           C  
ATOM   2576  O   LEU A 169      -5.776  29.691  -2.715  1.00  0.57           O  
ATOM   2577  CB  LEU A 169      -4.181  27.971  -5.042  1.00  0.57           C  
ATOM   2578  CG  LEU A 169      -2.900  27.855  -5.796  1.00  0.57           C  
ATOM   2579  CD1 LEU A 169      -3.221  27.406  -7.226  1.00  0.57           C  
ATOM   2580  CD2 LEU A 169      -2.199  29.195  -5.760  1.00  0.57           C  
ATOM   2581  H   LEU A 169      -3.389  26.172  -3.421  1.00  0.57           H  
ATOM   2582  HA  LEU A 169      -3.418  29.042  -3.347  1.00  0.57           H  
ATOM   2583 1HB  LEU A 169      -4.745  27.057  -5.211  1.00  0.57           H  
ATOM   2584 2HB  LEU A 169      -4.726  28.800  -5.483  1.00  0.57           H  
ATOM   2585  HG  LEU A 169      -2.260  27.104  -5.342  1.00  0.57           H  
ATOM   2586 1HD1 LEU A 169      -2.297  27.312  -7.800  1.00  0.57           H  
ATOM   2587 2HD1 LEU A 169      -3.723  26.444  -7.193  1.00  0.57           H  
ATOM   2588 3HD1 LEU A 169      -3.873  28.129  -7.705  1.00  0.57           H  
ATOM   2589 1HD2 LEU A 169      -1.263  29.132  -6.312  1.00  0.57           H  
ATOM   2590 2HD2 LEU A 169      -2.834  29.950  -6.204  1.00  0.57           H  
ATOM   2591 3HD2 LEU A 169      -1.994  29.465  -4.724  1.00  0.57           H  
ATOM   2592  N   ALA A 170      -6.294  27.519  -2.785  1.00  0.59           N  
ATOM   2593  CA  ALA A 170      -7.617  27.752  -2.241  1.00  0.59           C  
ATOM   2594  C   ALA A 170      -7.506  28.364  -0.846  1.00  0.59           C  
ATOM   2595  O   ALA A 170      -8.238  29.302  -0.506  1.00  0.59           O  
ATOM   2596  CB  ALA A 170      -8.384  26.451  -2.220  1.00  0.59           C  
ATOM   2597  H   ALA A 170      -6.014  26.573  -3.034  1.00  0.59           H  
ATOM   2598  HA  ALA A 170      -8.133  28.463  -2.879  1.00  0.59           H  
ATOM   2599 1HB  ALA A 170      -9.381  26.614  -1.834  1.00  0.59           H  
ATOM   2600 2HB  ALA A 170      -8.449  26.055  -3.233  1.00  0.59           H  
ATOM   2601 3HB  ALA A 170      -7.861  25.743  -1.592  1.00  0.59           H  
ATOM   2602  N   LYS A 171      -6.542  27.876  -0.049  1.00  0.61           N  
ATOM   2603  CA  LYS A 171      -6.315  28.371   1.303  1.00  0.61           C  
ATOM   2604  C   LYS A 171      -6.031  29.852   1.298  1.00  0.61           C  
ATOM   2605  O   LYS A 171      -6.651  30.625   2.033  1.00  0.61           O  
ATOM   2606  CB  LYS A 171      -5.156  27.630   1.985  1.00  0.61           C  
ATOM   2607  CG  LYS A 171      -4.875  28.075   3.421  1.00  0.61           C  
ATOM   2608  CD  LYS A 171      -3.697  27.324   4.062  1.00  0.61           C  
ATOM   2609  CE  LYS A 171      -2.365  27.823   3.500  1.00  0.61           C  
ATOM   2610  NZ  LYS A 171      -1.191  27.396   4.338  1.00  0.61           N  
ATOM   2611  H   LYS A 171      -5.973  27.098  -0.377  1.00  0.61           H  
ATOM   2612  HA  LYS A 171      -7.213  28.227   1.876  1.00  0.61           H  
ATOM   2613 1HB  LYS A 171      -5.364  26.557   1.986  1.00  0.61           H  
ATOM   2614 2HB  LYS A 171      -4.247  27.780   1.417  1.00  0.61           H  
ATOM   2615 1HG  LYS A 171      -4.635  29.137   3.410  1.00  0.61           H  
ATOM   2616 2HG  LYS A 171      -5.750  27.939   4.028  1.00  0.61           H  
ATOM   2617 1HD  LYS A 171      -3.709  27.461   5.146  1.00  0.61           H  
ATOM   2618 2HD  LYS A 171      -3.793  26.258   3.849  1.00  0.61           H  
ATOM   2619 1HE  LYS A 171      -2.241  27.435   2.488  1.00  0.61           H  
ATOM   2620 2HE  LYS A 171      -2.388  28.912   3.456  1.00  0.61           H  
ATOM   2621 1HZ  LYS A 171      -0.346  27.756   3.927  1.00  0.61           H  
ATOM   2622 2HZ  LYS A 171      -1.293  27.766   5.270  1.00  0.61           H  
ATOM   2623 3HZ  LYS A 171      -1.105  26.371   4.404  1.00  0.61           H  
ATOM   2624  N   ASN A 172      -5.159  30.264   0.392  1.00  0.63           N  
ATOM   2625  CA  ASN A 172      -4.733  31.647   0.277  1.00  0.63           C  
ATOM   2626  C   ASN A 172      -5.877  32.612  -0.036  1.00  0.63           C  
ATOM   2627  O   ASN A 172      -5.739  33.820   0.178  1.00  0.63           O  
ATOM   2628  CB  ASN A 172      -3.656  31.773  -0.784  1.00  0.63           C  
ATOM   2629  CG  ASN A 172      -2.333  31.182  -0.346  1.00  0.63           C  
ATOM   2630  OD1 ASN A 172      -2.092  30.929   0.845  1.00  0.63           O  
ATOM   2631  ND2 ASN A 172      -1.459  30.968  -1.297  1.00  0.63           N  
ATOM   2632  H   ASN A 172      -4.718  29.566  -0.211  1.00  0.63           H  
ATOM   2633  HA  ASN A 172      -4.312  31.950   1.234  1.00  0.63           H  
ATOM   2634 1HB  ASN A 172      -3.986  31.262  -1.690  1.00  0.63           H  
ATOM   2635 2HB  ASN A 172      -3.516  32.822  -1.037  1.00  0.63           H  
ATOM   2636 1HD2 ASN A 172      -0.564  30.581  -1.079  1.00  0.63           H  
ATOM   2637 2HD2 ASN A 172      -1.691  31.200  -2.240  1.00  0.63           H  
ATOM   2638  N   TYR A 173      -6.979  32.102  -0.592  1.00  0.64           N  
ATOM   2639  CA  TYR A 173      -8.083  32.951  -0.978  1.00  0.64           C  
ATOM   2640  C   TYR A 173      -9.389  32.629  -0.234  1.00  0.64           C  
ATOM   2641  O   TYR A 173     -10.448  33.112  -0.635  1.00  0.64           O  
ATOM   2642  CB  TYR A 173      -8.297  32.830  -2.480  1.00  0.64           C  
ATOM   2643  CG  TYR A 173      -7.061  33.136  -3.304  1.00  0.64           C  
ATOM   2644  CD1 TYR A 173      -6.546  32.152  -4.123  1.00  0.64           C  
ATOM   2645  CD2 TYR A 173      -6.414  34.351  -3.204  1.00  0.64           C  
ATOM   2646  CE1 TYR A 173      -5.392  32.362  -4.851  1.00  0.64           C  
ATOM   2647  CE2 TYR A 173      -5.252  34.575  -3.926  1.00  0.64           C  
ATOM   2648  CZ  TYR A 173      -4.737  33.585  -4.748  1.00  0.64           C  
ATOM   2649  OH  TYR A 173      -3.560  33.823  -5.450  1.00  0.64           O  
ATOM   2650  H   TYR A 173      -7.079  31.097  -0.722  1.00  0.64           H  
ATOM   2651  HA  TYR A 173      -7.824  33.981  -0.741  1.00  0.64           H  
ATOM   2652 1HB  TYR A 173      -8.579  31.817  -2.691  1.00  0.64           H  
ATOM   2653 2HB  TYR A 173      -9.097  33.482  -2.785  1.00  0.64           H  
ATOM   2654  HD1 TYR A 173      -7.059  31.200  -4.181  1.00  0.64           H  
ATOM   2655  HD2 TYR A 173      -6.809  35.127  -2.547  1.00  0.64           H  
ATOM   2656  HE1 TYR A 173      -4.996  31.570  -5.488  1.00  0.64           H  
ATOM   2657  HE2 TYR A 173      -4.736  35.532  -3.839  1.00  0.64           H  
ATOM   2658  HH  TYR A 173      -3.485  33.210  -6.213  1.00  0.64           H  
ATOM   2659  N   ASP A 174      -9.333  31.791   0.816  1.00  0.64           N  
ATOM   2660  CA  ASP A 174     -10.541  31.371   1.561  1.00  0.64           C  
ATOM   2661  C   ASP A 174     -11.643  30.751   0.680  1.00  0.64           C  
ATOM   2662  O   ASP A 174     -12.828  31.004   0.891  1.00  0.64           O  
ATOM   2663  CB  ASP A 174     -11.139  32.550   2.355  1.00  0.64           C  
ATOM   2664  CG  ASP A 174     -10.247  33.028   3.501  1.00  0.64           C  
ATOM   2665  OD1 ASP A 174      -9.873  32.207   4.310  1.00  0.64           O  
ATOM   2666  OD2 ASP A 174      -9.924  34.198   3.544  1.00  0.64           O  
ATOM   2667  H   ASP A 174      -8.424  31.429   1.118  1.00  0.64           H  
ATOM   2668  HA  ASP A 174     -10.231  30.610   2.278  1.00  0.64           H  
ATOM   2669 1HB  ASP A 174     -11.335  33.392   1.689  1.00  0.64           H  
ATOM   2670 2HB  ASP A 174     -12.108  32.254   2.769  1.00  0.64           H  
ATOM   2671  N   ILE A 175     -11.245  29.909  -0.271  1.00  0.63           N  
ATOM   2672  CA  ILE A 175     -12.165  29.232  -1.193  1.00  0.63           C  
ATOM   2673  C   ILE A 175     -12.368  27.785  -0.783  1.00  0.63           C  
ATOM   2674  O   ILE A 175     -11.408  27.080  -0.493  1.00  0.63           O  
ATOM   2675  CB  ILE A 175     -11.573  29.254  -2.593  1.00  0.63           C  
ATOM   2676  CG1 ILE A 175     -11.392  30.602  -3.027  1.00  0.63           C  
ATOM   2677  CG2 ILE A 175     -12.414  28.508  -3.613  1.00  0.63           C  
ATOM   2678  CD1 ILE A 175     -10.557  30.604  -4.169  1.00  0.63           C  
ATOM   2679  H   ILE A 175     -10.241  29.741  -0.376  1.00  0.63           H  
ATOM   2680  HA  ILE A 175     -13.129  29.744  -1.184  1.00  0.63           H  
ATOM   2681  HB  ILE A 175     -10.590  28.798  -2.551  1.00  0.63           H  
ATOM   2682 1HG1 ILE A 175     -12.348  31.060  -3.268  1.00  0.63           H  
ATOM   2683 2HG1 ILE A 175     -10.924  31.178  -2.247  1.00  0.63           H  
ATOM   2684 1HG2 ILE A 175     -11.936  28.545  -4.591  1.00  0.63           H  
ATOM   2685 2HG2 ILE A 175     -12.519  27.475  -3.312  1.00  0.63           H  
ATOM   2686 3HG2 ILE A 175     -13.390  28.981  -3.672  1.00  0.63           H  
ATOM   2687 1HD1 ILE A 175     -10.376  31.568  -4.492  1.00  0.63           H  
ATOM   2688 2HD1 ILE A 175      -9.630  30.163  -3.877  1.00  0.63           H  
ATOM   2689 3HD1 ILE A 175     -11.012  30.033  -4.972  1.00  0.63           H  
ATOM   2690  N   GLY A 176     -13.599  27.322  -0.701  1.00  0.62           N  
ATOM   2691  CA  GLY A 176     -13.732  25.917  -0.310  1.00  0.62           C  
ATOM   2692  C   GLY A 176     -13.230  25.007  -1.444  1.00  0.62           C  
ATOM   2693  O   GLY A 176     -13.484  25.299  -2.610  1.00  0.62           O  
ATOM   2694  H   GLY A 176     -14.395  27.919  -0.949  1.00  0.62           H  
ATOM   2695 1HA  GLY A 176     -13.162  25.728   0.602  1.00  0.62           H  
ATOM   2696 2HA  GLY A 176     -14.777  25.700  -0.095  1.00  0.62           H  
ATOM   2697  N   LEU A 177     -12.567  23.897  -1.112  1.00  0.61           N  
ATOM   2698  CA  LEU A 177     -12.106  22.923  -2.118  1.00  0.61           C  
ATOM   2699  C   LEU A 177     -12.605  21.534  -1.789  1.00  0.61           C  
ATOM   2700  O   LEU A 177     -12.176  20.952  -0.791  1.00  0.61           O  
ATOM   2701  CB  LEU A 177     -10.567  22.868  -2.201  1.00  0.61           C  
ATOM   2702  CG  LEU A 177      -9.992  22.055  -3.388  1.00  0.61           C  
ATOM   2703  CD1 LEU A 177      -8.608  22.539  -3.719  1.00  0.61           C  
ATOM   2704  CD2 LEU A 177      -9.910  20.556  -3.012  1.00  0.61           C  
ATOM   2705  H   LEU A 177     -12.385  23.720  -0.132  1.00  0.61           H  
ATOM   2706  HA  LEU A 177     -12.501  23.207  -3.089  1.00  0.61           H  
ATOM   2707 1HB  LEU A 177     -10.184  23.885  -2.267  1.00  0.61           H  
ATOM   2708 2HB  LEU A 177     -10.200  22.411  -1.284  1.00  0.61           H  
ATOM   2709  HG  LEU A 177     -10.628  22.197  -4.245  1.00  0.61           H  
ATOM   2710 1HD1 LEU A 177      -8.205  21.973  -4.553  1.00  0.61           H  
ATOM   2711 2HD1 LEU A 177      -8.627  23.599  -3.977  1.00  0.61           H  
ATOM   2712 3HD1 LEU A 177      -8.006  22.377  -2.862  1.00  0.61           H  
ATOM   2713 1HD2 LEU A 177      -9.505  19.985  -3.845  1.00  0.61           H  
ATOM   2714 2HD2 LEU A 177      -9.258  20.442  -2.153  1.00  0.61           H  
ATOM   2715 3HD2 LEU A 177     -10.894  20.176  -2.769  1.00  0.61           H  
ATOM   2716  N   ASN A 178     -13.479  20.998  -2.634  1.00  0.62           N  
ATOM   2717  CA  ASN A 178     -14.045  19.683  -2.375  1.00  0.62           C  
ATOM   2718  C   ASN A 178     -13.408  18.590  -3.238  1.00  0.62           C  
ATOM   2719  O   ASN A 178     -13.295  18.735  -4.460  1.00  0.62           O  
ATOM   2720  CB  ASN A 178     -15.542  19.710  -2.611  1.00  0.62           C  
ATOM   2721  CG  ASN A 178     -16.288  20.666  -1.705  1.00  0.62           C  
ATOM   2722  OD1 ASN A 178     -16.014  20.808  -0.510  1.00  0.62           O  
ATOM   2723  ND2 ASN A 178     -17.252  21.339  -2.283  1.00  0.62           N  
ATOM   2724  H   ASN A 178     -13.770  21.541  -3.451  1.00  0.62           H  
ATOM   2725  HA  ASN A 178     -13.855  19.422  -1.337  1.00  0.62           H  
ATOM   2726 1HB  ASN A 178     -15.741  19.986  -3.648  1.00  0.62           H  
ATOM   2727 2HB  ASN A 178     -15.941  18.706  -2.460  1.00  0.62           H  
ATOM   2728 1HD2 ASN A 178     -17.799  21.993  -1.759  1.00  0.62           H  
ATOM   2729 2HD2 ASN A 178     -17.449  21.201  -3.254  1.00  0.62           H  
ATOM   2730  N   ILE A 179     -13.023  17.473  -2.624  1.00  0.64           N  
ATOM   2731  CA  ILE A 179     -12.510  16.340  -3.400  1.00  0.64           C  
ATOM   2732  C   ILE A 179     -13.671  15.435  -3.826  1.00  0.64           C  
ATOM   2733  O   ILE A 179     -14.355  14.840  -2.988  1.00  0.64           O  
ATOM   2734  CB  ILE A 179     -11.490  15.557  -2.578  1.00  0.64           C  
ATOM   2735  CG1 ILE A 179     -10.280  16.451  -2.240  1.00  0.64           C  
ATOM   2736  CG2 ILE A 179     -11.105  14.322  -3.284  1.00  0.64           C  
ATOM   2737  CD1 ILE A 179      -9.346  15.842  -1.218  1.00  0.64           C  
ATOM   2738  H   ILE A 179     -13.073  17.400  -1.605  1.00  0.64           H  
ATOM   2739  HA  ILE A 179     -12.020  16.717  -4.299  1.00  0.64           H  
ATOM   2740  HB  ILE A 179     -11.946  15.286  -1.627  1.00  0.64           H  
ATOM   2741 1HG1 ILE A 179      -9.717  16.639  -3.156  1.00  0.64           H  
ATOM   2742 2HG1 ILE A 179     -10.643  17.406  -1.852  1.00  0.64           H  
ATOM   2743 1HG2 ILE A 179     -10.401  13.753  -2.677  1.00  0.64           H  
ATOM   2744 2HG2 ILE A 179     -11.990  13.715  -3.475  1.00  0.64           H  
ATOM   2745 3HG2 ILE A 179     -10.650  14.607  -4.223  1.00  0.64           H  
ATOM   2746 1HD1 ILE A 179      -8.520  16.519  -1.031  1.00  0.64           H  
ATOM   2747 2HD1 ILE A 179      -9.892  15.672  -0.296  1.00  0.64           H  
ATOM   2748 3HD1 ILE A 179      -8.966  14.900  -1.583  1.00  0.64           H  
ATOM   2749  N   ASP A 180     -13.920  15.358  -5.135  1.00  0.66           N  
ATOM   2750  CA  ASP A 180     -15.117  14.668  -5.616  1.00  0.66           C  
ATOM   2751  C   ASP A 180     -14.977  13.158  -5.900  1.00  0.66           C  
ATOM   2752  O   ASP A 180     -14.275  12.742  -6.829  1.00  0.66           O  
ATOM   2753  CB  ASP A 180     -15.619  15.421  -6.861  1.00  0.66           C  
ATOM   2754  CG  ASP A 180     -16.973  14.953  -7.441  1.00  0.66           C  
ATOM   2755  OD1 ASP A 180     -17.974  15.107  -6.782  1.00  0.66           O  
ATOM   2756  OD2 ASP A 180     -17.003  14.519  -8.581  1.00  0.66           O  
ATOM   2757  H   ASP A 180     -13.312  15.841  -5.804  1.00  0.66           H  
ATOM   2758  HA  ASP A 180     -15.865  14.787  -4.854  1.00  0.66           H  
ATOM   2759 1HB  ASP A 180     -15.704  16.481  -6.614  1.00  0.66           H  
ATOM   2760 2HB  ASP A 180     -14.863  15.345  -7.639  1.00  0.66           H  
ATOM   2761  N   ALA A 181     -15.713  12.318  -5.158  1.00  0.70           N  
ATOM   2762  CA  ALA A 181     -15.652  10.875  -5.375  1.00  0.70           C  
ATOM   2763  C   ALA A 181     -16.497  10.466  -6.570  1.00  0.70           C  
ATOM   2764  O   ALA A 181     -17.629  10.010  -6.406  1.00  0.70           O  
ATOM   2765  CB  ALA A 181     -16.135  10.120  -4.173  1.00  0.70           C  
ATOM   2766  H   ALA A 181     -16.291  12.645  -4.383  1.00  0.70           H  
ATOM   2767  HA  ALA A 181     -14.612  10.607  -5.572  1.00  0.70           H  
ATOM   2768 1HB  ALA A 181     -16.048   9.050  -4.373  1.00  0.70           H  
ATOM   2769 2HB  ALA A 181     -15.522  10.392  -3.311  1.00  0.70           H  
ATOM   2770 3HB  ALA A 181     -17.171  10.366  -3.979  1.00  0.70           H  
ATOM   2771  N   GLU A 182     -15.926  10.606  -7.756  1.00  0.73           N  
ATOM   2772  CA  GLU A 182     -16.593  10.354  -9.041  1.00  0.73           C  
ATOM   2773  C   GLU A 182     -17.391   9.032  -9.096  1.00  0.73           C  
ATOM   2774  O   GLU A 182     -18.504   9.010  -9.617  1.00  0.73           O  
ATOM   2775  CB  GLU A 182     -15.501  10.371 -10.123  1.00  0.73           C  
ATOM   2776  CG  GLU A 182     -15.910  10.053 -11.565  1.00  0.73           C  
ATOM   2777  CD  GLU A 182     -16.804  11.051 -12.280  1.00  0.73           C  
ATOM   2778  OE1 GLU A 182     -16.891  12.200 -11.905  1.00  0.73           O  
ATOM   2779  OE2 GLU A 182     -17.385  10.634 -13.258  1.00  0.73           O  
ATOM   2780  H   GLU A 182     -14.995  11.020  -7.741  1.00  0.73           H  
ATOM   2781  HA  GLU A 182     -17.286  11.178  -9.222  1.00  0.73           H  
ATOM   2782 1HB  GLU A 182     -15.031  11.357 -10.133  1.00  0.73           H  
ATOM   2783 2HB  GLU A 182     -14.726   9.654  -9.849  1.00  0.73           H  
ATOM   2784 1HG  GLU A 182     -14.996   9.939 -12.151  1.00  0.73           H  
ATOM   2785 2HG  GLU A 182     -16.408   9.101 -11.563  1.00  0.73           H  
ATOM   2786  N   GLU A 183     -16.824   7.949  -8.564  1.00  0.75           N  
ATOM   2787  CA  GLU A 183     -17.478   6.627  -8.494  1.00  0.75           C  
ATOM   2788  C   GLU A 183     -17.194   5.997  -7.134  1.00  0.75           C  
ATOM   2789  O   GLU A 183     -16.190   6.322  -6.501  1.00  0.75           O  
ATOM   2790  CB  GLU A 183     -17.044   5.661  -9.617  1.00  0.75           C  
ATOM   2791  CG  GLU A 183     -17.457   6.052 -11.043  1.00  0.75           C  
ATOM   2792  CD  GLU A 183     -17.062   5.019 -12.082  1.00  0.75           C  
ATOM   2793  OE1 GLU A 183     -16.497   4.022 -11.699  1.00  0.75           O  
ATOM   2794  OE2 GLU A 183     -17.311   5.225 -13.246  1.00  0.75           O  
ATOM   2795  H   GLU A 183     -15.908   8.064  -8.163  1.00  0.75           H  
ATOM   2796  HA  GLU A 183     -18.559   6.766  -8.574  1.00  0.75           H  
ATOM   2797 1HB  GLU A 183     -15.962   5.558  -9.598  1.00  0.75           H  
ATOM   2798 2HB  GLU A 183     -17.465   4.674  -9.416  1.00  0.75           H  
ATOM   2799 1HG  GLU A 183     -18.540   6.196 -11.072  1.00  0.75           H  
ATOM   2800 2HG  GLU A 183     -16.991   6.986 -11.294  1.00  0.75           H  
ATOM   2801  N   ALA A 184     -18.026   5.047  -6.702  1.00  0.76           N  
ATOM   2802  CA  ALA A 184     -17.813   4.366  -5.420  1.00  0.76           C  
ATOM   2803  C   ALA A 184     -16.438   3.699  -5.346  1.00  0.76           C  
ATOM   2804  O   ALA A 184     -15.781   3.712  -4.307  1.00  0.76           O  
ATOM   2805  CB  ALA A 184     -18.891   3.310  -5.196  1.00  0.76           C  
ATOM   2806  H   ALA A 184     -18.848   4.812  -7.259  1.00  0.76           H  
ATOM   2807  HA  ALA A 184     -17.877   5.113  -4.636  1.00  0.76           H  
ATOM   2808 1HB  ALA A 184     -18.740   2.833  -4.229  1.00  0.76           H  
ATOM   2809 2HB  ALA A 184     -19.876   3.785  -5.223  1.00  0.76           H  
ATOM   2810 3HB  ALA A 184     -18.835   2.558  -5.985  1.00  0.76           H  
ATOM   2811  N   ASP A 185     -15.959   3.160  -6.463  1.00  0.76           N  
ATOM   2812  CA  ASP A 185     -14.658   2.491  -6.489  1.00  0.76           C  
ATOM   2813  C   ASP A 185     -13.493   3.470  -6.303  1.00  0.76           C  
ATOM   2814  O   ASP A 185     -12.362   3.050  -6.078  1.00  0.76           O  
ATOM   2815  CB  ASP A 185     -14.485   1.678  -7.781  1.00  0.76           C  
ATOM   2816  CG  ASP A 185     -13.394   0.541  -7.692  1.00  0.76           C  
ATOM   2817  OD1 ASP A 185     -13.397  -0.196  -6.717  1.00  0.76           O  
ATOM   2818  OD2 ASP A 185     -12.592   0.430  -8.595  1.00  0.76           O  
ATOM   2819  H   ASP A 185     -16.516   3.198  -7.307  1.00  0.76           H  
ATOM   2820  HA  ASP A 185     -14.630   1.786  -5.656  1.00  0.76           H  
ATOM   2821 1HB  ASP A 185     -15.439   1.219  -8.048  1.00  0.76           H  
ATOM   2822 2HB  ASP A 185     -14.216   2.357  -8.592  1.00  0.76           H  
ATOM   2823  N   ARG A 186     -13.751   4.777  -6.411  1.00  0.75           N  
ATOM   2824  CA  ARG A 186     -12.709   5.770  -6.262  1.00  0.75           C  
ATOM   2825  C   ARG A 186     -12.762   6.440  -4.896  1.00  0.75           C  
ATOM   2826  O   ARG A 186     -11.961   7.336  -4.600  1.00  0.75           O  
ATOM   2827  CB  ARG A 186     -12.793   6.769  -7.396  1.00  0.75           C  
ATOM   2828  CG  ARG A 186     -12.364   6.155  -8.760  1.00  0.75           C  
ATOM   2829  CD  ARG A 186     -12.784   6.940  -9.961  1.00  0.75           C  
ATOM   2830  NE  ARG A 186     -12.155   6.407 -11.171  1.00  0.75           N  
ATOM   2831  CZ  ARG A 186     -12.620   5.403 -11.924  1.00  0.75           C  
ATOM   2832  NH1 ARG A 186     -13.745   4.809 -11.636  1.00  0.75           N  
ATOM   2833  NH2 ARG A 186     -11.919   5.019 -12.970  1.00  0.75           N  
ATOM   2834  H   ARG A 186     -14.696   5.113  -6.570  1.00  0.75           H  
ATOM   2835  HA  ARG A 186     -11.745   5.271  -6.351  1.00  0.75           H  
ATOM   2836 1HB  ARG A 186     -13.817   7.132  -7.491  1.00  0.75           H  
ATOM   2837 2HB  ARG A 186     -12.163   7.612  -7.162  1.00  0.75           H  
ATOM   2838 1HG  ARG A 186     -11.273   6.075  -8.787  1.00  0.75           H  
ATOM   2839 2HG  ARG A 186     -12.796   5.159  -8.853  1.00  0.75           H  
ATOM   2840 1HD  ARG A 186     -13.864   6.843 -10.080  1.00  0.75           H  
ATOM   2841 2HD  ARG A 186     -12.548   7.979  -9.875  1.00  0.75           H  
ATOM   2842  HE  ARG A 186     -11.233   6.780 -11.440  1.00  0.75           H  
ATOM   2843 1HH1 ARG A 186     -14.280   5.101 -10.831  1.00  0.75           H  
ATOM   2844 2HH1 ARG A 186     -14.083   4.050 -12.216  1.00  0.75           H  
ATOM   2845 1HH2 ARG A 186     -11.045   5.496 -13.184  1.00  0.75           H  
ATOM   2846 2HH2 ARG A 186     -12.251   4.271 -13.551  1.00  0.75           H  
ATOM   2847  N   LEU A 187     -13.651   5.950  -4.021  1.00  0.74           N  
ATOM   2848  CA  LEU A 187     -13.721   6.456  -2.657  1.00  0.74           C  
ATOM   2849  C   LEU A 187     -12.423   6.171  -1.919  1.00  0.74           C  
ATOM   2850  O   LEU A 187     -11.991   6.973  -1.102  1.00  0.74           O  
ATOM   2851  CB  LEU A 187     -14.939   5.862  -1.917  1.00  0.74           C  
ATOM   2852  CG  LEU A 187     -16.317   6.443  -2.322  1.00  0.74           C  
ATOM   2853  CD1 LEU A 187     -17.459   5.563  -1.807  1.00  0.74           C  
ATOM   2854  CD2 LEU A 187     -16.445   7.833  -1.664  1.00  0.74           C  
ATOM   2855  H   LEU A 187     -14.300   5.208  -4.292  1.00  0.74           H  
ATOM   2856  HA  LEU A 187     -13.859   7.534  -2.702  1.00  0.74           H  
ATOM   2857 1HB  LEU A 187     -14.971   4.796  -2.115  1.00  0.74           H  
ATOM   2858 2HB  LEU A 187     -14.809   6.011  -0.845  1.00  0.74           H  
ATOM   2859  HG  LEU A 187     -16.379   6.524  -3.409  1.00  0.74           H  
ATOM   2860 1HD1 LEU A 187     -18.413   6.005  -2.090  1.00  0.74           H  
ATOM   2861 2HD1 LEU A 187     -17.371   4.584  -2.255  1.00  0.74           H  
ATOM   2862 3HD1 LEU A 187     -17.411   5.470  -0.749  1.00  0.74           H  
ATOM   2863 1HD2 LEU A 187     -17.401   8.284  -1.930  1.00  0.74           H  
ATOM   2864 2HD2 LEU A 187     -16.381   7.732  -0.586  1.00  0.74           H  
ATOM   2865 3HD2 LEU A 187     -15.636   8.459  -2.004  1.00  0.74           H  
ATOM   2866  N   GLU A 188     -11.767   5.050  -2.217  1.00  0.72           N  
ATOM   2867  CA  GLU A 188     -10.539   4.728  -1.492  1.00  0.72           C  
ATOM   2868  C   GLU A 188      -9.410   5.692  -1.855  1.00  0.72           C  
ATOM   2869  O   GLU A 188      -8.666   6.154  -0.984  1.00  0.72           O  
ATOM   2870  CB  GLU A 188     -10.067   3.312  -1.817  1.00  0.72           C  
ATOM   2871  CG  GLU A 188      -8.919   2.845  -0.956  1.00  0.72           C  
ATOM   2872  CD  GLU A 188      -9.347   2.697   0.481  1.00  0.72           C  
ATOM   2873  OE1 GLU A 188     -10.532   2.570   0.702  1.00  0.72           O  
ATOM   2874  OE2 GLU A 188      -8.507   2.722   1.367  1.00  0.72           O  
ATOM   2875  H   GLU A 188     -12.134   4.424  -2.919  1.00  0.72           H  
ATOM   2876  HA  GLU A 188     -10.732   4.813  -0.422  1.00  0.72           H  
ATOM   2877 1HB  GLU A 188     -10.878   2.606  -1.732  1.00  0.72           H  
ATOM   2878 2HB  GLU A 188      -9.728   3.281  -2.855  1.00  0.72           H  
ATOM   2879 1HG  GLU A 188      -8.559   1.884  -1.323  1.00  0.72           H  
ATOM   2880 2HG  GLU A 188      -8.103   3.566  -1.023  1.00  0.72           H  
ATOM   2881  N   LEU A 189      -9.287   6.000  -3.148  1.00  0.70           N  
ATOM   2882  CA  LEU A 189      -8.243   6.904  -3.604  1.00  0.70           C  
ATOM   2883  C   LEU A 189      -8.535   8.310  -3.146  1.00  0.70           C  
ATOM   2884  O   LEU A 189      -7.637   9.033  -2.704  1.00  0.70           O  
ATOM   2885  CB  LEU A 189      -8.153   6.896  -5.133  1.00  0.70           C  
ATOM   2886  CG  LEU A 189      -7.608   5.655  -5.794  1.00  0.70           C  
ATOM   2887  CD1 LEU A 189      -7.789   5.758  -7.303  1.00  0.70           C  
ATOM   2888  CD2 LEU A 189      -6.145   5.533  -5.472  1.00  0.70           C  
ATOM   2889  H   LEU A 189      -9.931   5.604  -3.815  1.00  0.70           H  
ATOM   2890  HA  LEU A 189      -7.292   6.586  -3.182  1.00  0.70           H  
ATOM   2891 1HB  LEU A 189      -9.160   7.041  -5.525  1.00  0.70           H  
ATOM   2892 2HB  LEU A 189      -7.536   7.735  -5.447  1.00  0.70           H  
ATOM   2893  HG  LEU A 189      -8.147   4.776  -5.435  1.00  0.70           H  
ATOM   2894 1HD1 LEU A 189      -7.385   4.880  -7.746  1.00  0.70           H  
ATOM   2895 2HD1 LEU A 189      -8.849   5.846  -7.549  1.00  0.70           H  
ATOM   2896 3HD1 LEU A 189      -7.259   6.619  -7.680  1.00  0.70           H  
ATOM   2897 1HD2 LEU A 189      -5.767   4.651  -5.953  1.00  0.70           H  
ATOM   2898 2HD2 LEU A 189      -5.611   6.411  -5.843  1.00  0.70           H  
ATOM   2899 3HD2 LEU A 189      -6.007   5.455  -4.391  1.00  0.70           H  
ATOM   2900  N   SER A 190      -9.809   8.684  -3.210  1.00  0.68           N  
ATOM   2901  CA  SER A 190     -10.218  10.010  -2.833  1.00  0.68           C  
ATOM   2902  C   SER A 190      -9.968  10.212  -1.340  1.00  0.68           C  
ATOM   2903  O   SER A 190      -9.472  11.265  -0.935  1.00  0.68           O  
ATOM   2904  CB  SER A 190     -11.680  10.190  -3.172  1.00  0.68           C  
ATOM   2905  OG  SER A 190     -11.907  10.084  -4.547  1.00  0.68           O  
ATOM   2906  H   SER A 190     -10.516   8.048  -3.577  1.00  0.68           H  
ATOM   2907  HA  SER A 190      -9.625  10.735  -3.388  1.00  0.68           H  
ATOM   2908 1HB  SER A 190     -12.267   9.448  -2.649  1.00  0.68           H  
ATOM   2909 2HB  SER A 190     -12.001  11.161  -2.861  1.00  0.68           H  
ATOM   2910  HG  SER A 190     -11.712   9.146  -4.771  1.00  0.68           H  
ATOM   2911  N   LEU A 191     -10.287   9.204  -0.512  1.00  0.66           N  
ATOM   2912  CA  LEU A 191     -10.034   9.314   0.918  1.00  0.66           C  
ATOM   2913  C   LEU A 191      -8.559   9.327   1.244  1.00  0.66           C  
ATOM   2914  O   LEU A 191      -8.142  10.042   2.150  1.00  0.66           O  
ATOM   2915  CB  LEU A 191     -10.699   8.199   1.711  1.00  0.66           C  
ATOM   2916  CG  LEU A 191     -12.182   8.274   1.794  1.00  0.66           C  
ATOM   2917  CD1 LEU A 191     -12.641   7.056   2.504  1.00  0.66           C  
ATOM   2918  CD2 LEU A 191     -12.580   9.578   2.497  1.00  0.66           C  
ATOM   2919  H   LEU A 191     -10.725   8.356  -0.869  1.00  0.66           H  
ATOM   2920  HA  LEU A 191     -10.463  10.253   1.259  1.00  0.66           H  
ATOM   2921 1HB  LEU A 191     -10.441   7.246   1.237  1.00  0.66           H  
ATOM   2922 2HB  LEU A 191     -10.301   8.198   2.721  1.00  0.66           H  
ATOM   2923  HG  LEU A 191     -12.619   8.272   0.807  1.00  0.66           H  
ATOM   2924 1HD1 LEU A 191     -13.689   7.058   2.584  1.00  0.66           H  
ATOM   2925 2HD1 LEU A 191     -12.321   6.175   1.945  1.00  0.66           H  
ATOM   2926 3HD1 LEU A 191     -12.206   7.034   3.499  1.00  0.66           H  
ATOM   2927 1HD2 LEU A 191     -13.652   9.655   2.571  1.00  0.66           H  
ATOM   2928 2HD2 LEU A 191     -12.159   9.610   3.462  1.00  0.66           H  
ATOM   2929 3HD2 LEU A 191     -12.203  10.419   1.931  1.00  0.66           H  
ATOM   2930  N   ASP A 192      -7.744   8.571   0.500  1.00  0.65           N  
ATOM   2931  CA  ASP A 192      -6.311   8.584   0.768  1.00  0.65           C  
ATOM   2932  C   ASP A 192      -5.790   9.984   0.489  1.00  0.65           C  
ATOM   2933  O   ASP A 192      -5.025  10.548   1.269  1.00  0.65           O  
ATOM   2934  CB  ASP A 192      -5.593   7.548  -0.101  1.00  0.65           C  
ATOM   2935  CG  ASP A 192      -4.112   7.363   0.239  1.00  0.65           C  
ATOM   2936  OD1 ASP A 192      -3.820   6.963   1.344  1.00  0.65           O  
ATOM   2937  OD2 ASP A 192      -3.284   7.593  -0.607  1.00  0.65           O  
ATOM   2938  H   ASP A 192      -8.114   7.955  -0.226  1.00  0.65           H  
ATOM   2939  HA  ASP A 192      -6.142   8.348   1.819  1.00  0.65           H  
ATOM   2940 1HB  ASP A 192      -6.106   6.588  -0.011  1.00  0.65           H  
ATOM   2941 2HB  ASP A 192      -5.673   7.852  -1.150  1.00  0.65           H  
ATOM   2942  N   LEU A 193      -6.274  10.589  -0.586  1.00  0.64           N  
ATOM   2943  CA  LEU A 193      -5.900  11.945  -0.921  1.00  0.64           C  
ATOM   2944  C   LEU A 193      -6.316  12.899   0.190  1.00  0.64           C  
ATOM   2945  O   LEU A 193      -5.496  13.678   0.684  1.00  0.64           O  
ATOM   2946  CB  LEU A 193      -6.577  12.327  -2.226  1.00  0.64           C  
ATOM   2947  CG  LEU A 193      -6.377  13.687  -2.707  1.00  0.64           C  
ATOM   2948  CD1 LEU A 193      -4.952  13.907  -3.033  1.00  0.64           C  
ATOM   2949  CD2 LEU A 193      -7.228  13.869  -3.846  1.00  0.64           C  
ATOM   2950  H   LEU A 193      -6.899  10.079  -1.211  1.00  0.64           H  
ATOM   2951  HA  LEU A 193      -4.823  12.002  -1.018  1.00  0.64           H  
ATOM   2952 1HB  LEU A 193      -6.234  11.643  -3.002  1.00  0.64           H  
ATOM   2953 2HB  LEU A 193      -7.634  12.190  -2.120  1.00  0.64           H  
ATOM   2954  HG  LEU A 193      -6.660  14.385  -1.934  1.00  0.64           H  
ATOM   2955 1HD1 LEU A 193      -4.809  14.901  -3.379  1.00  0.64           H  
ATOM   2956 2HD1 LEU A 193      -4.382  13.750  -2.140  1.00  0.64           H  
ATOM   2957 3HD1 LEU A 193      -4.639  13.208  -3.808  1.00  0.64           H  
ATOM   2958 1HD2 LEU A 193      -7.139  14.859  -4.198  1.00  0.64           H  
ATOM   2959 2HD2 LEU A 193      -6.944  13.166  -4.618  1.00  0.64           H  
ATOM   2960 3HD2 LEU A 193      -8.242  13.690  -3.548  1.00  0.64           H  
ATOM   2961  N   LEU A 194      -7.582  12.806   0.620  1.00  0.63           N  
ATOM   2962  CA  LEU A 194      -8.099  13.664   1.677  1.00  0.63           C  
ATOM   2963  C   LEU A 194      -7.219  13.536   2.921  1.00  0.63           C  
ATOM   2964  O   LEU A 194      -6.789  14.556   3.459  1.00  0.63           O  
ATOM   2965  CB  LEU A 194      -9.545  13.265   2.040  1.00  0.63           C  
ATOM   2966  CG  LEU A 194     -10.258  14.079   3.143  1.00  0.63           C  
ATOM   2967  CD1 LEU A 194     -10.492  15.501   2.663  1.00  0.63           C  
ATOM   2968  CD2 LEU A 194     -11.559  13.376   3.551  1.00  0.63           C  
ATOM   2969  H   LEU A 194      -8.209  12.137   0.176  1.00  0.63           H  
ATOM   2970  HA  LEU A 194      -8.078  14.697   1.334  1.00  0.63           H  
ATOM   2971 1HB  LEU A 194     -10.151  13.318   1.137  1.00  0.63           H  
ATOM   2972 2HB  LEU A 194      -9.532  12.231   2.370  1.00  0.63           H  
ATOM   2973  HG  LEU A 194      -9.614  14.142   3.989  1.00  0.63           H  
ATOM   2974 1HD1 LEU A 194     -10.966  16.083   3.456  1.00  0.63           H  
ATOM   2975 2HD1 LEU A 194      -9.536  15.950   2.402  1.00  0.63           H  
ATOM   2976 3HD1 LEU A 194     -11.142  15.496   1.785  1.00  0.63           H  
ATOM   2977 1HD2 LEU A 194     -12.045  13.940   4.339  1.00  0.63           H  
ATOM   2978 2HD2 LEU A 194     -12.214  13.305   2.712  1.00  0.63           H  
ATOM   2979 3HD2 LEU A 194     -11.328  12.372   3.912  1.00  0.63           H  
ATOM   2980  N   GLU A 195      -6.917  12.291   3.342  1.00  0.63           N  
ATOM   2981  CA  GLU A 195      -6.088  12.017   4.520  1.00  0.63           C  
ATOM   2982  C   GLU A 195      -4.701  12.605   4.430  1.00  0.63           C  
ATOM   2983  O   GLU A 195      -4.248  13.295   5.349  1.00  0.63           O  
ATOM   2984  CB  GLU A 195      -5.919  10.506   4.756  1.00  0.63           C  
ATOM   2985  CG  GLU A 195      -5.023  10.189   5.967  1.00  0.63           C  
ATOM   2986  CD  GLU A 195      -4.761   8.719   6.245  1.00  0.63           C  
ATOM   2987  OE1 GLU A 195      -5.676   7.932   6.271  1.00  0.63           O  
ATOM   2988  OE2 GLU A 195      -3.604   8.385   6.416  1.00  0.63           O  
ATOM   2989  H   GLU A 195      -7.296  11.499   2.827  1.00  0.63           H  
ATOM   2990  HA  GLU A 195      -6.565  12.448   5.384  1.00  0.63           H  
ATOM   2991 1HB  GLU A 195      -6.888  10.063   4.898  1.00  0.63           H  
ATOM   2992 2HB  GLU A 195      -5.474  10.045   3.873  1.00  0.63           H  
ATOM   2993 1HG  GLU A 195      -4.066  10.673   5.791  1.00  0.63           H  
ATOM   2994 2HG  GLU A 195      -5.455  10.640   6.848  1.00  0.63           H  
ATOM   2995  N   VAL A 196      -4.023  12.386   3.313  1.00  0.63           N  
ATOM   2996  CA  VAL A 196      -2.674  12.891   3.213  1.00  0.63           C  
ATOM   2997  C   VAL A 196      -2.692  14.403   3.298  1.00  0.63           C  
ATOM   2998  O   VAL A 196      -1.882  15.000   4.008  1.00  0.63           O  
ATOM   2999  CB  VAL A 196      -1.996  12.459   1.905  1.00  0.63           C  
ATOM   3000  CG1 VAL A 196      -0.656  13.177   1.787  1.00  0.63           C  
ATOM   3001  CG2 VAL A 196      -1.792  10.945   1.881  1.00  0.63           C  
ATOM   3002  H   VAL A 196      -4.432  11.831   2.557  1.00  0.63           H  
ATOM   3003  HA  VAL A 196      -2.095  12.499   4.047  1.00  0.63           H  
ATOM   3004  HB  VAL A 196      -2.627  12.753   1.061  1.00  0.63           H  
ATOM   3005 1HG1 VAL A 196      -0.171  12.889   0.870  1.00  0.63           H  
ATOM   3006 2HG1 VAL A 196      -0.816  14.257   1.796  1.00  0.63           H  
ATOM   3007 3HG1 VAL A 196      -0.024  12.900   2.627  1.00  0.63           H  
ATOM   3008 1HG2 VAL A 196      -1.319  10.656   0.943  1.00  0.63           H  
ATOM   3009 2HG2 VAL A 196      -1.168  10.652   2.701  1.00  0.63           H  
ATOM   3010 3HG2 VAL A 196      -2.744  10.439   1.967  1.00  0.63           H  
ATOM   3011  N   LEU A 197      -3.628  15.033   2.595  1.00  0.62           N  
ATOM   3012  CA  LEU A 197      -3.717  16.478   2.624  1.00  0.62           C  
ATOM   3013  C   LEU A 197      -4.111  17.016   3.998  1.00  0.62           C  
ATOM   3014  O   LEU A 197      -3.494  17.953   4.500  1.00  0.62           O  
ATOM   3015  CB  LEU A 197      -4.737  16.910   1.580  1.00  0.62           C  
ATOM   3016  CG  LEU A 197      -4.279  16.635   0.162  1.00  0.62           C  
ATOM   3017  CD1 LEU A 197      -5.368  16.875  -0.771  1.00  0.62           C  
ATOM   3018  CD2 LEU A 197      -3.114  17.509  -0.173  1.00  0.62           C  
ATOM   3019  H   LEU A 197      -4.288  14.500   2.024  1.00  0.62           H  
ATOM   3020  HA  LEU A 197      -2.743  16.884   2.361  1.00  0.62           H  
ATOM   3021 1HB  LEU A 197      -5.669  16.362   1.750  1.00  0.62           H  
ATOM   3022 2HB  LEU A 197      -4.928  17.972   1.685  1.00  0.62           H  
ATOM   3023  HG  LEU A 197      -3.992  15.591   0.078  1.00  0.62           H  
ATOM   3024 1HD1 LEU A 197      -5.011  16.647  -1.759  1.00  0.62           H  
ATOM   3025 2HD1 LEU A 197      -6.202  16.229  -0.518  1.00  0.62           H  
ATOM   3026 3HD1 LEU A 197      -5.666  17.904  -0.719  1.00  0.62           H  
ATOM   3027 1HD2 LEU A 197      -2.803  17.289  -1.193  1.00  0.62           H  
ATOM   3028 2HD2 LEU A 197      -3.413  18.550  -0.093  1.00  0.62           H  
ATOM   3029 3HD2 LEU A 197      -2.290  17.312   0.513  1.00  0.62           H  
ATOM   3030  N   CYS A 198      -5.052  16.358   4.674  1.00  0.62           N  
ATOM   3031  CA  CYS A 198      -5.513  16.831   5.971  1.00  0.62           C  
ATOM   3032  C   CYS A 198      -4.442  16.729   7.052  1.00  0.62           C  
ATOM   3033  O   CYS A 198      -4.415  17.519   8.000  1.00  0.62           O  
ATOM   3034  CB  CYS A 198      -6.752  16.062   6.417  1.00  0.62           C  
ATOM   3035  SG  CYS A 198      -8.232  16.422   5.444  1.00  0.62           S  
ATOM   3036  H   CYS A 198      -5.512  15.555   4.252  1.00  0.62           H  
ATOM   3037  HA  CYS A 198      -5.789  17.874   5.850  1.00  0.62           H  
ATOM   3038 1HB  CYS A 198      -6.547  14.997   6.329  1.00  0.62           H  
ATOM   3039 2HB  CYS A 198      -6.967  16.270   7.462  1.00  0.62           H  
ATOM   3040  HG  CYS A 198      -7.786  15.764   4.345  1.00  0.62           H  
ATOM   3041  N   LEU A 199      -3.543  15.775   6.912  1.00  0.61           N  
ATOM   3042  CA  LEU A 199      -2.479  15.613   7.882  1.00  0.61           C  
ATOM   3043  C   LEU A 199      -1.200  16.360   7.470  1.00  0.61           C  
ATOM   3044  O   LEU A 199      -0.173  16.268   8.149  1.00  0.61           O  
ATOM   3045  CB  LEU A 199      -2.235  14.122   8.084  1.00  0.61           C  
ATOM   3046  CG  LEU A 199      -3.463  13.370   8.660  1.00  0.61           C  
ATOM   3047  CD1 LEU A 199      -3.185  11.886   8.725  1.00  0.61           C  
ATOM   3048  CD2 LEU A 199      -3.777  13.924  10.043  1.00  0.61           C  
ATOM   3049  H   LEU A 199      -3.618  15.113   6.136  1.00  0.61           H  
ATOM   3050  HA  LEU A 199      -2.816  16.029   8.828  1.00  0.61           H  
ATOM   3051 1HB  LEU A 199      -1.996  13.679   7.114  1.00  0.61           H  
ATOM   3052 2HB  LEU A 199      -1.392  13.984   8.756  1.00  0.61           H  
ATOM   3053  HG  LEU A 199      -4.317  13.524   7.999  1.00  0.61           H  
ATOM   3054 1HD1 LEU A 199      -4.060  11.367   9.117  1.00  0.61           H  
ATOM   3055 2HD1 LEU A 199      -2.966  11.520   7.726  1.00  0.61           H  
ATOM   3056 3HD1 LEU A 199      -2.333  11.703   9.374  1.00  0.61           H  
ATOM   3057 1HD2 LEU A 199      -4.653  13.416  10.453  1.00  0.61           H  
ATOM   3058 2HD2 LEU A 199      -2.925  13.767  10.703  1.00  0.61           H  
ATOM   3059 3HD2 LEU A 199      -3.973  14.987   9.960  1.00  0.61           H  
ATOM   3060  N   ASP A 200      -1.255  17.089   6.348  1.00  0.61           N  
ATOM   3061  CA  ASP A 200      -0.120  17.845   5.839  1.00  0.61           C  
ATOM   3062  C   ASP A 200      -0.047  19.196   6.529  1.00  0.61           C  
ATOM   3063  O   ASP A 200      -0.947  20.025   6.391  1.00  0.61           O  
ATOM   3064  CB  ASP A 200      -0.174  18.016   4.313  1.00  0.61           C  
ATOM   3065  CG  ASP A 200       1.095  18.688   3.738  1.00  0.61           C  
ATOM   3066  OD1 ASP A 200       1.758  19.431   4.439  1.00  0.61           O  
ATOM   3067  OD2 ASP A 200       1.417  18.435   2.588  1.00  0.61           O  
ATOM   3068  H   ASP A 200      -2.124  17.150   5.820  1.00  0.61           H  
ATOM   3069  HA  ASP A 200       0.790  17.295   6.075  1.00  0.61           H  
ATOM   3070 1HB  ASP A 200      -0.304  17.039   3.844  1.00  0.61           H  
ATOM   3071 2HB  ASP A 200      -1.045  18.619   4.047  1.00  0.61           H  
ATOM   3072  N   GLY A 201       1.021  19.423   7.287  1.00  0.60           N  
ATOM   3073  CA  GLY A 201       1.188  20.649   8.066  1.00  0.60           C  
ATOM   3074  C   GLY A 201       1.047  21.939   7.240  1.00  0.60           C  
ATOM   3075  O   GLY A 201       0.654  22.975   7.779  1.00  0.60           O  
ATOM   3076  H   GLY A 201       1.732  18.707   7.333  1.00  0.60           H  
ATOM   3077 1HA  GLY A 201       0.459  20.654   8.875  1.00  0.60           H  
ATOM   3078 2HA  GLY A 201       2.171  20.634   8.534  1.00  0.60           H  
ATOM   3079  N   ASP A 202       1.321  21.887   5.932  1.00  0.60           N  
ATOM   3080  CA  ASP A 202       1.203  23.080   5.084  1.00  0.60           C  
ATOM   3081  C   ASP A 202      -0.239  23.616   5.010  1.00  0.60           C  
ATOM   3082  O   ASP A 202      -0.455  24.790   4.672  1.00  0.60           O  
ATOM   3083  CB  ASP A 202       1.753  22.807   3.688  1.00  0.60           C  
ATOM   3084  CG  ASP A 202       3.305  22.729   3.646  1.00  0.60           C  
ATOM   3085  OD1 ASP A 202       3.934  23.142   4.595  1.00  0.60           O  
ATOM   3086  OD2 ASP A 202       3.842  22.222   2.666  1.00  0.60           O  
ATOM   3087  H   ASP A 202       1.595  20.991   5.509  1.00  0.60           H  
ATOM   3088  HA  ASP A 202       1.821  23.861   5.525  1.00  0.60           H  
ATOM   3089 1HB  ASP A 202       1.340  21.864   3.326  1.00  0.60           H  
ATOM   3090 2HB  ASP A 202       1.439  23.589   3.018  1.00  0.60           H  
ATOM   3091  N   LEU A 203      -1.220  22.751   5.292  1.00  0.60           N  
ATOM   3092  CA  LEU A 203      -2.632  23.118   5.305  1.00  0.60           C  
ATOM   3093  C   LEU A 203      -3.170  23.280   6.732  1.00  0.60           C  
ATOM   3094  O   LEU A 203      -4.390  23.377   6.927  1.00  0.60           O  
ATOM   3095  CB  LEU A 203      -3.478  22.073   4.539  1.00  0.60           C  
ATOM   3096  CG  LEU A 203      -3.195  21.964   3.011  1.00  0.60           C  
ATOM   3097  CD1 LEU A 203      -4.038  20.838   2.384  1.00  0.60           C  
ATOM   3098  CD2 LEU A 203      -3.537  23.297   2.369  1.00  0.60           C  
ATOM   3099  H   LEU A 203      -0.981  21.794   5.565  1.00  0.60           H  
ATOM   3100  HA  LEU A 203      -2.742  24.073   4.798  1.00  0.60           H  
ATOM   3101 1HB  LEU A 203      -3.285  21.086   4.981  1.00  0.60           H  
ATOM   3102 2HB  LEU A 203      -4.533  22.309   4.672  1.00  0.60           H  
ATOM   3103  HG  LEU A 203      -2.138  21.734   2.851  1.00  0.60           H  
ATOM   3104 1HD1 LEU A 203      -3.826  20.774   1.319  1.00  0.60           H  
ATOM   3105 2HD1 LEU A 203      -3.779  19.895   2.859  1.00  0.60           H  
ATOM   3106 3HD1 LEU A 203      -5.097  21.042   2.533  1.00  0.60           H  
ATOM   3107 1HD2 LEU A 203      -3.334  23.253   1.299  1.00  0.60           H  
ATOM   3108 2HD2 LEU A 203      -4.579  23.528   2.522  1.00  0.60           H  
ATOM   3109 3HD2 LEU A 203      -2.935  24.066   2.830  1.00  0.60           H  
ATOM   3110  N   SER A 204      -2.289  23.260   7.737  1.00  0.60           N  
ATOM   3111  CA  SER A 204      -2.743  23.304   9.122  1.00  0.60           C  
ATOM   3112  C   SER A 204      -3.636  24.498   9.416  1.00  0.60           C  
ATOM   3113  O   SER A 204      -3.318  25.641   9.086  1.00  0.60           O  
ATOM   3114  CB  SER A 204      -1.555  23.328  10.062  1.00  0.60           C  
ATOM   3115  OG  SER A 204      -1.975  23.447  11.393  1.00  0.60           O  
ATOM   3116  H   SER A 204      -1.286  23.202   7.558  1.00  0.60           H  
ATOM   3117  HA  SER A 204      -3.313  22.396   9.318  1.00  0.60           H  
ATOM   3118 1HB  SER A 204      -0.978  22.416   9.939  1.00  0.60           H  
ATOM   3119 2HB  SER A 204      -0.904  24.162   9.803  1.00  0.60           H  
ATOM   3120  HG  SER A 204      -2.505  24.248  11.426  1.00  0.60           H  
ATOM   3121  N   GLY A 205      -4.778  24.210  10.040  1.00  0.60           N  
ATOM   3122  CA  GLY A 205      -5.761  25.216  10.433  1.00  0.60           C  
ATOM   3123  C   GLY A 205      -6.761  25.556   9.322  1.00  0.60           C  
ATOM   3124  O   GLY A 205      -7.742  26.264   9.554  1.00  0.60           O  
ATOM   3125  H   GLY A 205      -4.971  23.243  10.266  1.00  0.60           H  
ATOM   3126 1HA  GLY A 205      -6.305  24.857  11.307  1.00  0.60           H  
ATOM   3127 2HA  GLY A 205      -5.240  26.122  10.737  1.00  0.60           H  
ATOM   3128  N   TRP A 206      -6.523  25.067   8.111  1.00  0.60           N  
ATOM   3129  CA  TRP A 206      -7.425  25.369   7.016  1.00  0.60           C  
ATOM   3130  C   TRP A 206      -8.673  24.512   7.090  1.00  0.60           C  
ATOM   3131  O   TRP A 206      -8.587  23.290   7.085  1.00  0.60           O  
ATOM   3132  CB  TRP A 206      -6.736  25.138   5.683  1.00  0.60           C  
ATOM   3133  CG  TRP A 206      -7.547  25.583   4.533  1.00  0.60           C  
ATOM   3134  CD1 TRP A 206      -8.216  26.767   4.445  1.00  0.60           C  
ATOM   3135  CD2 TRP A 206      -7.780  24.897   3.288  1.00  0.60           C  
ATOM   3136  NE1 TRP A 206      -8.838  26.866   3.248  1.00  0.60           N  
ATOM   3137  CE2 TRP A 206      -8.572  25.730   2.513  1.00  0.60           C  
ATOM   3138  CE3 TRP A 206      -7.384  23.668   2.774  1.00  0.60           C  
ATOM   3139  CZ2 TRP A 206      -8.967  25.382   1.245  1.00  0.60           C  
ATOM   3140  CZ3 TRP A 206      -7.795  23.330   1.505  1.00  0.60           C  
ATOM   3141  CH2 TRP A 206      -8.555  24.159   0.765  1.00  0.60           C  
ATOM   3142  H   TRP A 206      -5.702  24.492   7.931  1.00  0.60           H  
ATOM   3143  HA  TRP A 206      -7.714  26.418   7.085  1.00  0.60           H  
ATOM   3144 1HB  TRP A 206      -5.781  25.661   5.670  1.00  0.60           H  
ATOM   3145 2HB  TRP A 206      -6.523  24.076   5.564  1.00  0.60           H  
ATOM   3146  HD1 TRP A 206      -8.241  27.529   5.223  1.00  0.60           H  
ATOM   3147  HE1 TRP A 206      -9.395  27.659   2.941  1.00  0.60           H  
ATOM   3148  HE3 TRP A 206      -6.765  22.991   3.362  1.00  0.60           H  
ATOM   3149  HZ2 TRP A 206      -9.580  26.032   0.635  1.00  0.60           H  
ATOM   3150  HZ3 TRP A 206      -7.497  22.389   1.109  1.00  0.60           H  
ATOM   3151  HH2 TRP A 206      -8.845  23.855  -0.226  1.00  0.60           H  
ATOM   3152  N   ASN A 207      -9.848  25.125   7.104  1.00  0.60           N  
ATOM   3153  CA  ASN A 207     -11.079  24.337   7.186  1.00  0.60           C  
ATOM   3154  C   ASN A 207     -11.814  24.289   5.847  1.00  0.60           C  
ATOM   3155  O   ASN A 207     -12.967  23.875   5.767  1.00  0.60           O  
ATOM   3156  CB  ASN A 207     -11.960  24.888   8.283  1.00  0.60           C  
ATOM   3157  CG  ASN A 207     -11.332  24.703   9.682  1.00  0.60           C  
ATOM   3158  OD1 ASN A 207     -11.347  23.632  10.321  1.00  0.60           O  
ATOM   3159  ND2 ASN A 207     -10.756  25.771  10.167  1.00  0.60           N  
ATOM   3160  H   ASN A 207      -9.890  26.135   7.105  1.00  0.60           H  
ATOM   3161  HA  ASN A 207     -10.826  23.310   7.439  1.00  0.60           H  
ATOM   3162 1HB  ASN A 207     -12.143  25.948   8.109  1.00  0.60           H  
ATOM   3163 2HB  ASN A 207     -12.927  24.378   8.260  1.00  0.60           H  
ATOM   3164 1HD2 ASN A 207     -10.310  25.739  11.063  1.00  0.60           H  
ATOM   3165 2HD2 ASN A 207     -10.741  26.620   9.640  1.00  0.60           H  
ATOM   3166  N   GLY A 208     -11.133  24.702   4.785  1.00  0.59           N  
ATOM   3167  CA  GLY A 208     -11.740  24.749   3.460  1.00  0.59           C  
ATOM   3168  C   GLY A 208     -11.686  23.436   2.701  1.00  0.59           C  
ATOM   3169  O   GLY A 208     -12.163  23.359   1.576  1.00  0.59           O  
ATOM   3170  H   GLY A 208     -10.177  25.010   4.898  1.00  0.59           H  
ATOM   3171 1HA  GLY A 208     -12.780  25.037   3.559  1.00  0.59           H  
ATOM   3172 2HA  GLY A 208     -11.283  25.534   2.872  1.00  0.59           H  
ATOM   3173  N   MET A 209     -11.121  22.392   3.280  1.00  0.59           N  
ATOM   3174  CA  MET A 209     -11.078  21.127   2.556  1.00  0.59           C  
ATOM   3175  C   MET A 209     -12.377  20.348   2.745  1.00  0.59           C  
ATOM   3176  O   MET A 209     -12.869  20.207   3.875  1.00  0.59           O  
ATOM   3177  CB  MET A 209      -9.895  20.271   3.001  1.00  0.59           C  
ATOM   3178  CG  MET A 209      -9.805  18.925   2.290  1.00  0.59           C  
ATOM   3179  SD  MET A 209      -9.459  19.059   0.530  1.00  0.59           S  
ATOM   3180  CE  MET A 209      -7.722  19.376   0.544  1.00  0.59           C  
ATOM   3181  H   MET A 209     -10.735  22.476   4.209  1.00  0.59           H  
ATOM   3182  HA  MET A 209     -10.970  21.336   1.491  1.00  0.59           H  
ATOM   3183 1HB  MET A 209      -8.967  20.811   2.837  1.00  0.59           H  
ATOM   3184 2HB  MET A 209      -9.977  20.073   4.066  1.00  0.59           H  
ATOM   3185 1HG  MET A 209      -9.014  18.336   2.749  1.00  0.59           H  
ATOM   3186 2HG  MET A 209     -10.739  18.386   2.413  1.00  0.59           H  
ATOM   3187 1HE  MET A 209      -7.370  19.498  -0.479  1.00  0.59           H  
ATOM   3188 2HE  MET A 209      -7.519  20.264   1.107  1.00  0.59           H  
ATOM   3189 3HE  MET A 209      -7.217  18.538   1.013  1.00  0.59           H  
ATOM   3190  N   GLY A 210     -12.909  19.815   1.651  1.00  0.58           N  
ATOM   3191  CA  GLY A 210     -14.077  18.968   1.746  1.00  0.58           C  
ATOM   3192  C   GLY A 210     -13.950  17.645   0.997  1.00  0.58           C  
ATOM   3193  O   GLY A 210     -12.916  17.315   0.407  1.00  0.58           O  
ATOM   3194  H   GLY A 210     -12.502  20.024   0.742  1.00  0.58           H  
ATOM   3195 1HA  GLY A 210     -14.265  18.759   2.792  1.00  0.58           H  
ATOM   3196 2HA  GLY A 210     -14.943  19.506   1.373  1.00  0.58           H  
ATOM   3197  N   PHE A 211     -15.057  16.924   0.949  1.00  0.59           N  
ATOM   3198  CA  PHE A 211     -15.125  15.626   0.298  1.00  0.59           C  
ATOM   3199  C   PHE A 211     -16.553  15.320  -0.133  1.00  0.59           C  
ATOM   3200  O   PHE A 211     -17.498  15.647   0.588  1.00  0.59           O  
ATOM   3201  CB  PHE A 211     -14.667  14.548   1.268  1.00  0.59           C  
ATOM   3202  CG  PHE A 211     -14.400  13.273   0.666  1.00  0.59           C  
ATOM   3203  CD1 PHE A 211     -13.185  13.042   0.161  1.00  0.59           C  
ATOM   3204  CD2 PHE A 211     -15.350  12.301   0.598  1.00  0.59           C  
ATOM   3205  CE1 PHE A 211     -12.900  11.872  -0.383  1.00  0.59           C  
ATOM   3206  CE2 PHE A 211     -15.085  11.085   0.037  1.00  0.59           C  
ATOM   3207  CZ  PHE A 211     -13.848  10.860  -0.457  1.00  0.59           C  
ATOM   3208  H   PHE A 211     -15.855  17.274   1.472  1.00  0.59           H  
ATOM   3209  HA  PHE A 211     -14.484  15.633  -0.583  1.00  0.59           H  
ATOM   3210 1HB  PHE A 211     -13.764  14.882   1.771  1.00  0.59           H  
ATOM   3211 2HB  PHE A 211     -15.431  14.410   2.029  1.00  0.59           H  
ATOM   3212  HD1 PHE A 211     -12.426  13.823   0.212  1.00  0.59           H  
ATOM   3213  HD2 PHE A 211     -16.314  12.518   0.999  1.00  0.59           H  
ATOM   3214  HE1 PHE A 211     -11.923  11.742  -0.750  1.00  0.59           H  
ATOM   3215  HE2 PHE A 211     -15.849  10.315  -0.009  1.00  0.59           H  
ATOM   3216  HZ  PHE A 211     -13.607   9.897  -0.900  1.00  0.59           H  
ATOM   3217  N   VAL A 212     -16.709  14.687  -1.287  1.00  0.59           N  
ATOM   3218  CA  VAL A 212     -18.036  14.278  -1.732  1.00  0.59           C  
ATOM   3219  C   VAL A 212     -18.197  12.766  -1.606  1.00  0.59           C  
ATOM   3220  O   VAL A 212     -17.435  12.009  -2.210  1.00  0.59           O  
ATOM   3221  CB  VAL A 212     -18.250  14.667  -3.190  1.00  0.59           C  
ATOM   3222  CG1 VAL A 212     -19.614  14.262  -3.624  1.00  0.59           C  
ATOM   3223  CG2 VAL A 212     -17.955  16.168  -3.372  1.00  0.59           C  
ATOM   3224  H   VAL A 212     -15.884  14.498  -1.860  1.00  0.59           H  
ATOM   3225  HA  VAL A 212     -18.789  14.761  -1.112  1.00  0.59           H  
ATOM   3226  HB  VAL A 212     -17.584  14.098  -3.792  1.00  0.59           H  
ATOM   3227 1HG1 VAL A 212     -19.743  14.506  -4.677  1.00  0.59           H  
ATOM   3228 2HG1 VAL A 212     -19.750  13.188  -3.487  1.00  0.59           H  
ATOM   3229 3HG1 VAL A 212     -20.342  14.800  -3.025  1.00  0.59           H  
ATOM   3230 1HG2 VAL A 212     -18.076  16.428  -4.422  1.00  0.59           H  
ATOM   3231 2HG2 VAL A 212     -18.624  16.758  -2.772  1.00  0.59           H  
ATOM   3232 3HG2 VAL A 212     -16.926  16.373  -3.069  1.00  0.59           H  
ATOM   3233  N   VAL A 213     -19.221  12.357  -0.848  1.00  0.61           N  
ATOM   3234  CA  VAL A 213     -19.568  10.971  -0.528  1.00  0.61           C  
ATOM   3235  C   VAL A 213     -20.856  10.574  -1.241  1.00  0.61           C  
ATOM   3236  O   VAL A 213     -21.856  11.293  -1.176  1.00  0.61           O  
ATOM   3237  CB  VAL A 213     -19.805  10.801   0.998  1.00  0.61           C  
ATOM   3238  CG1 VAL A 213     -20.188   9.346   1.340  1.00  0.61           C  
ATOM   3239  CG2 VAL A 213     -18.594  11.224   1.730  1.00  0.61           C  
ATOM   3240  H   VAL A 213     -19.803  13.081  -0.445  1.00  0.61           H  
ATOM   3241  HA  VAL A 213     -18.757  10.317  -0.852  1.00  0.61           H  
ATOM   3242  HB  VAL A 213     -20.643  11.436   1.301  1.00  0.61           H  
ATOM   3243 1HG1 VAL A 213     -20.363   9.255   2.410  1.00  0.61           H  
ATOM   3244 2HG1 VAL A 213     -21.097   9.067   0.810  1.00  0.61           H  
ATOM   3245 3HG1 VAL A 213     -19.381   8.676   1.050  1.00  0.61           H  
ATOM   3246 1HG2 VAL A 213     -18.753  11.129   2.794  1.00  0.61           H  
ATOM   3247 2HG2 VAL A 213     -17.764  10.611   1.435  1.00  0.61           H  
ATOM   3248 3HG2 VAL A 213     -18.394  12.256   1.484  1.00  0.61           H  
ATOM   3249  N   GLN A 214     -20.833   9.427  -1.895  1.00  0.62           N  
ATOM   3250  CA  GLN A 214     -21.993   8.946  -2.622  1.00  0.62           C  
ATOM   3251  C   GLN A 214     -22.932   8.163  -1.699  1.00  0.62           C  
ATOM   3252  O   GLN A 214     -22.581   7.094  -1.205  1.00  0.62           O  
ATOM   3253  CB  GLN A 214     -21.521   8.072  -3.766  1.00  0.62           C  
ATOM   3254  CG  GLN A 214     -20.604   8.776  -4.823  1.00  0.62           C  
ATOM   3255  CD  GLN A 214     -21.233  10.008  -5.566  1.00  0.62           C  
ATOM   3256  OE1 GLN A 214     -22.438  10.219  -5.635  1.00  0.62           O  
ATOM   3257  NE2 GLN A 214     -20.361  10.808  -6.150  1.00  0.62           N  
ATOM   3258  H   GLN A 214     -19.980   8.885  -1.906  1.00  0.62           H  
ATOM   3259  HA  GLN A 214     -22.540   9.798  -3.023  1.00  0.62           H  
ATOM   3260 1HB  GLN A 214     -20.931   7.253  -3.354  1.00  0.62           H  
ATOM   3261 2HB  GLN A 214     -22.338   7.630  -4.232  1.00  0.62           H  
ATOM   3262 1HG  GLN A 214     -19.692   9.117  -4.327  1.00  0.62           H  
ATOM   3263 2HG  GLN A 214     -20.344   8.037  -5.589  1.00  0.62           H  
ATOM   3264 1HE2 GLN A 214     -20.667  11.608  -6.660  1.00  0.62           H  
ATOM   3265 2HE2 GLN A 214     -19.362  10.583  -6.113  1.00  0.62           H  
ATOM   3266  N   ALA A 215     -24.129   8.705  -1.458  1.00  0.63           N  
ATOM   3267  CA  ALA A 215     -25.087   8.129  -0.505  1.00  0.63           C  
ATOM   3268  C   ALA A 215     -25.521   6.726  -0.872  1.00  0.63           C  
ATOM   3269  O   ALA A 215     -25.829   5.904  -0.018  1.00  0.63           O  
ATOM   3270  CB  ALA A 215     -26.318   8.986  -0.413  1.00  0.63           C  
ATOM   3271  H   ALA A 215     -24.404   9.550  -1.960  1.00  0.63           H  
ATOM   3272  HA  ALA A 215     -24.605   8.090   0.465  1.00  0.63           H  
ATOM   3273 1HB  ALA A 215     -26.985   8.554   0.314  1.00  0.63           H  
ATOM   3274 2HB  ALA A 215     -26.049   9.983  -0.124  1.00  0.63           H  
ATOM   3275 3HB  ALA A 215     -26.808   9.012  -1.385  1.00  0.63           H  
ATOM   3276  N   TYR A 216     -25.577   6.459  -2.161  1.00  0.63           N  
ATOM   3277  CA  TYR A 216     -26.051   5.184  -2.667  1.00  0.63           C  
ATOM   3278  C   TYR A 216     -24.975   4.115  -2.660  1.00  0.63           C  
ATOM   3279  O   TYR A 216     -25.220   2.981  -3.084  1.00  0.63           O  
ATOM   3280  CB  TYR A 216     -26.568   5.397  -4.061  1.00  0.63           C  
ATOM   3281  CG  TYR A 216     -25.559   5.909  -4.907  1.00  0.63           C  
ATOM   3282  CD1 TYR A 216     -24.766   5.080  -5.568  1.00  0.63           C  
ATOM   3283  CD2 TYR A 216     -25.392   7.234  -4.974  1.00  0.63           C  
ATOM   3284  CE1 TYR A 216     -23.794   5.567  -6.357  1.00  0.63           C  
ATOM   3285  CE2 TYR A 216     -24.439   7.757  -5.768  1.00  0.63           C  
ATOM   3286  CZ  TYR A 216     -23.627   6.907  -6.471  1.00  0.63           C  
ATOM   3287  OH  TYR A 216     -22.623   7.376  -7.248  1.00  0.63           O  
ATOM   3288  H   TYR A 216     -25.285   7.172  -2.813  1.00  0.63           H  
ATOM   3289  HA  TYR A 216     -26.870   4.843  -2.031  1.00  0.63           H  
ATOM   3290 1HB  TYR A 216     -26.932   4.454  -4.477  1.00  0.63           H  
ATOM   3291 2HB  TYR A 216     -27.370   6.093  -4.070  1.00  0.63           H  
ATOM   3292  HD1 TYR A 216     -24.911   4.035  -5.460  1.00  0.63           H  
ATOM   3293  HD2 TYR A 216     -26.032   7.871  -4.389  1.00  0.63           H  
ATOM   3294  HE1 TYR A 216     -23.146   4.901  -6.893  1.00  0.63           H  
ATOM   3295  HE2 TYR A 216     -24.314   8.827  -5.831  1.00  0.63           H  
ATOM   3296  HH  TYR A 216     -22.362   6.683  -7.884  1.00  0.63           H  
ATOM   3297  N   GLY A 217     -23.754   4.478  -2.261  1.00  0.64           N  
ATOM   3298  CA  GLY A 217     -22.693   3.493  -2.224  1.00  0.64           C  
ATOM   3299  C   GLY A 217     -22.810   2.719  -0.920  1.00  0.64           C  
ATOM   3300  O   GLY A 217     -23.099   3.291   0.131  1.00  0.64           O  
ATOM   3301  H   GLY A 217     -23.561   5.423  -1.929  1.00  0.64           H  
ATOM   3302 1HA  GLY A 217     -22.767   2.820  -3.077  1.00  0.64           H  
ATOM   3303 2HA  GLY A 217     -21.728   3.995  -2.280  1.00  0.64           H  
ATOM   3304  N   LYS A 218     -22.402   1.458  -0.924  1.00  0.64           N  
ATOM   3305  CA  LYS A 218     -22.473   0.631   0.291  1.00  0.64           C  
ATOM   3306  C   LYS A 218     -21.363   0.952   1.281  1.00  0.64           C  
ATOM   3307  O   LYS A 218     -21.324   0.454   2.411  1.00  0.64           O  
ATOM   3308  CB  LYS A 218     -22.461  -0.836  -0.089  1.00  0.64           C  
ATOM   3309  CG  LYS A 218     -23.704  -1.238  -0.800  1.00  0.64           C  
ATOM   3310  CD  LYS A 218     -23.702  -2.673  -1.106  1.00  0.64           C  
ATOM   3311  CE  LYS A 218     -25.047  -3.082  -1.591  1.00  0.64           C  
ATOM   3312  NZ  LYS A 218     -25.243  -2.592  -2.880  1.00  0.64           N  
ATOM   3313  H   LYS A 218     -22.134   1.025  -1.812  1.00  0.64           H  
ATOM   3314  HA  LYS A 218     -23.424   0.836   0.783  1.00  0.64           H  
ATOM   3315 1HB  LYS A 218     -21.608  -1.046  -0.747  1.00  0.64           H  
ATOM   3316 2HB  LYS A 218     -22.349  -1.454   0.801  1.00  0.64           H  
ATOM   3317 1HG  LYS A 218     -24.566  -1.014  -0.181  1.00  0.64           H  
ATOM   3318 2HG  LYS A 218     -23.790  -0.679  -1.732  1.00  0.64           H  
ATOM   3319 1HD  LYS A 218     -22.981  -2.868  -1.907  1.00  0.64           H  
ATOM   3320 2HD  LYS A 218     -23.403  -3.251  -0.256  1.00  0.64           H  
ATOM   3321 1HE  LYS A 218     -25.150  -4.146  -1.611  1.00  0.64           H  
ATOM   3322 2HE  LYS A 218     -25.805  -2.669  -0.936  1.00  0.64           H  
ATOM   3323 1HZ  LYS A 218     -26.151  -2.847  -3.241  1.00  0.64           H  
ATOM   3324 2HZ  LYS A 218     -25.150  -1.596  -2.832  1.00  0.64           H  
ATOM   3325 3HZ  LYS A 218     -24.516  -2.991  -3.469  1.00  0.64           H  
ATOM   3326  N   ARG A 219     -20.469   1.811   0.837  1.00  0.64           N  
ATOM   3327  CA  ARG A 219     -19.351   2.287   1.603  1.00  0.64           C  
ATOM   3328  C   ARG A 219     -19.716   3.561   2.374  1.00  0.64           C  
ATOM   3329  O   ARG A 219     -18.999   3.937   3.298  1.00  0.64           O  
ATOM   3330  CB  ARG A 219     -18.204   2.591   0.652  1.00  0.64           C  
ATOM   3331  CG  ARG A 219     -17.693   1.414  -0.063  1.00  0.64           C  
ATOM   3332  CD  ARG A 219     -16.595   1.703  -1.048  1.00  0.64           C  
ATOM   3333  NE  ARG A 219     -15.436   2.172  -0.421  1.00  0.64           N  
ATOM   3334  CZ  ARG A 219     -14.197   2.185  -0.950  1.00  0.64           C  
ATOM   3335  NH1 ARG A 219     -13.980   1.750  -2.170  1.00  0.64           N  
ATOM   3336  NH2 ARG A 219     -13.199   2.613  -0.192  1.00  0.64           N  
ATOM   3337  H   ARG A 219     -20.584   2.148  -0.104  1.00  0.64           H  
ATOM   3338  HA  ARG A 219     -19.048   1.514   2.311  1.00  0.64           H  
ATOM   3339 1HB  ARG A 219     -18.537   3.310  -0.091  1.00  0.64           H  
ATOM   3340 2HB  ARG A 219     -17.379   3.033   1.191  1.00  0.64           H  
ATOM   3341 1HG  ARG A 219     -17.316   0.687   0.662  1.00  0.64           H  
ATOM   3342 2HG  ARG A 219     -18.528   0.980  -0.611  1.00  0.64           H  
ATOM   3343 1HD  ARG A 219     -16.336   0.795  -1.507  1.00  0.64           H  
ATOM   3344 2HD  ARG A 219     -16.906   2.415  -1.797  1.00  0.64           H  
ATOM   3345  HE  ARG A 219     -15.540   2.511   0.516  1.00  0.64           H  
ATOM   3346 1HH1 ARG A 219     -14.750   1.421  -2.738  1.00  0.64           H  
ATOM   3347 2HH1 ARG A 219     -13.044   1.747  -2.547  1.00  0.64           H  
ATOM   3348 1HH2 ARG A 219     -13.378   2.924   0.745  1.00  0.64           H  
ATOM   3349 2HH2 ARG A 219     -12.222   2.588  -0.487  1.00  0.64           H  
ATOM   3350  N   CYS A 220     -20.830   4.228   2.004  1.00  0.63           N  
ATOM   3351  CA  CYS A 220     -21.144   5.555   2.547  1.00  0.63           C  
ATOM   3352  C   CYS A 220     -20.959   5.691   4.057  1.00  0.63           C  
ATOM   3353  O   CYS A 220     -20.180   6.547   4.480  1.00  0.63           O  
ATOM   3354  CB  CYS A 220     -22.563   5.987   2.167  1.00  0.63           C  
ATOM   3355  SG  CYS A 220     -23.061   7.621   2.880  1.00  0.63           S  
ATOM   3356  H   CYS A 220     -21.453   3.838   1.304  1.00  0.63           H  
ATOM   3357  HA  CYS A 220     -20.467   6.262   2.070  1.00  0.63           H  
ATOM   3358 1HB  CYS A 220     -22.623   6.075   1.082  1.00  0.63           H  
ATOM   3359 2HB  CYS A 220     -23.294   5.245   2.454  1.00  0.63           H  
ATOM   3360  N   PRO A 221     -21.625   4.923   4.951  1.00  0.63           N  
ATOM   3361  CA  PRO A 221     -21.489   5.116   6.381  1.00  0.63           C  
ATOM   3362  C   PRO A 221     -20.073   4.864   6.893  1.00  0.63           C  
ATOM   3363  O   PRO A 221     -19.682   5.401   7.928  1.00  0.63           O  
ATOM   3364  CB  PRO A 221     -22.472   4.088   6.956  1.00  0.63           C  
ATOM   3365  CG  PRO A 221     -22.624   3.044   5.873  1.00  0.63           C  
ATOM   3366  CD  PRO A 221     -22.538   3.806   4.582  1.00  0.63           C  
ATOM   3367  HA  PRO A 221     -21.810   6.137   6.627  1.00  0.63           H  
ATOM   3368 1HB  PRO A 221     -22.067   3.670   7.890  1.00  0.63           H  
ATOM   3369 2HB  PRO A 221     -23.424   4.582   7.205  1.00  0.63           H  
ATOM   3370 1HG  PRO A 221     -21.827   2.298   5.969  1.00  0.63           H  
ATOM   3371 2HG  PRO A 221     -23.565   2.505   5.989  1.00  0.63           H  
ATOM   3372 1HD  PRO A 221     -22.140   3.136   3.832  1.00  0.63           H  
ATOM   3373 2HD  PRO A 221     -23.538   4.179   4.330  1.00  0.63           H  
ATOM   3374  N   PHE A 222     -19.277   4.087   6.161  1.00  0.62           N  
ATOM   3375  CA  PHE A 222     -17.929   3.794   6.614  1.00  0.62           C  
ATOM   3376  C   PHE A 222     -17.037   4.956   6.231  1.00  0.62           C  
ATOM   3377  O   PHE A 222     -16.167   5.379   7.000  1.00  0.62           O  
ATOM   3378  CB  PHE A 222     -17.455   2.485   6.015  1.00  0.62           C  
ATOM   3379  CG  PHE A 222     -18.099   1.313   6.556  1.00  0.62           C  
ATOM   3380  CD1 PHE A 222     -19.246   0.820   6.003  1.00  0.62           C  
ATOM   3381  CD2 PHE A 222     -17.529   0.659   7.629  1.00  0.62           C  
ATOM   3382  CE1 PHE A 222     -19.831  -0.303   6.534  1.00  0.62           C  
ATOM   3383  CE2 PHE A 222     -18.104  -0.469   8.154  1.00  0.62           C  
ATOM   3384  CZ  PHE A 222     -19.264  -0.951   7.605  1.00  0.62           C  
ATOM   3385  H   PHE A 222     -19.578   3.710   5.268  1.00  0.62           H  
ATOM   3386  HA  PHE A 222     -17.932   3.700   7.701  1.00  0.62           H  
ATOM   3387 1HB  PHE A 222     -17.585   2.493   4.932  1.00  0.62           H  
ATOM   3388 2HB  PHE A 222     -16.416   2.368   6.236  1.00  0.62           H  
ATOM   3389  HD1 PHE A 222     -19.694   1.331   5.146  1.00  0.62           H  
ATOM   3390  HD2 PHE A 222     -16.604   1.052   8.059  1.00  0.62           H  
ATOM   3391  HE1 PHE A 222     -20.733  -0.679   6.112  1.00  0.62           H  
ATOM   3392  HE2 PHE A 222     -17.646  -0.978   9.001  1.00  0.62           H  
ATOM   3393  HZ  PHE A 222     -19.733  -1.844   8.015  1.00  0.62           H  
ATOM   3394  N   VAL A 223     -17.296   5.498   5.047  1.00  0.61           N  
ATOM   3395  CA  VAL A 223     -16.578   6.652   4.549  1.00  0.61           C  
ATOM   3396  C   VAL A 223     -16.839   7.810   5.479  1.00  0.61           C  
ATOM   3397  O   VAL A 223     -15.918   8.524   5.874  1.00  0.61           O  
ATOM   3398  CB  VAL A 223     -17.032   6.987   3.122  1.00  0.61           C  
ATOM   3399  CG1 VAL A 223     -16.485   8.314   2.681  1.00  0.61           C  
ATOM   3400  CG2 VAL A 223     -16.562   5.908   2.195  1.00  0.61           C  
ATOM   3401  H   VAL A 223     -18.027   5.084   4.470  1.00  0.61           H  
ATOM   3402  HA  VAL A 223     -15.515   6.437   4.538  1.00  0.61           H  
ATOM   3403  HB  VAL A 223     -18.119   7.047   3.096  1.00  0.61           H  
ATOM   3404 1HG1 VAL A 223     -16.826   8.518   1.675  1.00  0.61           H  
ATOM   3405 2HG1 VAL A 223     -16.844   9.089   3.355  1.00  0.61           H  
ATOM   3406 3HG1 VAL A 223     -15.431   8.300   2.697  1.00  0.61           H  
ATOM   3407 1HG2 VAL A 223     -16.896   6.142   1.216  1.00  0.61           H  
ATOM   3408 2HG2 VAL A 223     -15.493   5.845   2.204  1.00  0.61           H  
ATOM   3409 3HG2 VAL A 223     -16.968   4.967   2.508  1.00  0.61           H  
ATOM   3410  N   LEU A 224     -18.094   7.977   5.877  1.00  0.60           N  
ATOM   3411  CA  LEU A 224     -18.413   9.055   6.781  1.00  0.60           C  
ATOM   3412  C   LEU A 224     -17.729   8.866   8.136  1.00  0.60           C  
ATOM   3413  O   LEU A 224     -17.149   9.814   8.669  1.00  0.60           O  
ATOM   3414  CB  LEU A 224     -19.922   9.128   6.932  1.00  0.60           C  
ATOM   3415  CG  LEU A 224     -20.628   9.551   5.664  1.00  0.60           C  
ATOM   3416  CD1 LEU A 224     -22.089   9.455   5.850  1.00  0.60           C  
ATOM   3417  CD2 LEU A 224     -20.219  10.902   5.329  1.00  0.60           C  
ATOM   3418  H   LEU A 224     -18.830   7.366   5.519  1.00  0.60           H  
ATOM   3419  HA  LEU A 224     -18.058   9.987   6.345  1.00  0.60           H  
ATOM   3420 1HB  LEU A 224     -20.292   8.142   7.211  1.00  0.60           H  
ATOM   3421 2HB  LEU A 224     -20.173   9.835   7.725  1.00  0.60           H  
ATOM   3422  HG  LEU A 224     -20.354   8.897   4.851  1.00  0.60           H  
ATOM   3423 1HD1 LEU A 224     -22.542   9.766   4.931  1.00  0.60           H  
ATOM   3424 2HD1 LEU A 224     -22.365   8.427   6.075  1.00  0.60           H  
ATOM   3425 3HD1 LEU A 224     -22.415  10.101   6.659  1.00  0.60           H  
ATOM   3426 1HD2 LEU A 224     -20.723  11.226   4.416  1.00  0.60           H  
ATOM   3427 2HD2 LEU A 224     -20.496  11.514   6.145  1.00  0.60           H  
ATOM   3428 3HD2 LEU A 224     -19.141  10.935   5.188  1.00  0.60           H  
ATOM   3429  N   ASP A 225     -17.697   7.633   8.678  1.00  0.59           N  
ATOM   3430  CA  ASP A 225     -16.997   7.437   9.952  1.00  0.59           C  
ATOM   3431  C   ASP A 225     -15.519   7.794   9.813  1.00  0.59           C  
ATOM   3432  O   ASP A 225     -14.929   8.415  10.704  1.00  0.59           O  
ATOM   3433  CB  ASP A 225     -17.105   5.986  10.450  1.00  0.59           C  
ATOM   3434  CG  ASP A 225     -18.479   5.581  11.020  1.00  0.59           C  
ATOM   3435  OD1 ASP A 225     -19.298   6.445  11.282  1.00  0.59           O  
ATOM   3436  OD2 ASP A 225     -18.691   4.406  11.224  1.00  0.59           O  
ATOM   3437  H   ASP A 225     -18.187   6.849   8.242  1.00  0.59           H  
ATOM   3438  HA  ASP A 225     -17.440   8.097  10.696  1.00  0.59           H  
ATOM   3439 1HB  ASP A 225     -16.880   5.317   9.616  1.00  0.59           H  
ATOM   3440 2HB  ASP A 225     -16.347   5.810  11.211  1.00  0.59           H  
ATOM   3441  N   PHE A 226     -14.927   7.421   8.678  1.00  0.58           N  
ATOM   3442  CA  PHE A 226     -13.538   7.732   8.397  1.00  0.58           C  
ATOM   3443  C   PHE A 226     -13.282   9.226   8.358  1.00  0.58           C  
ATOM   3444  O   PHE A 226     -12.338   9.706   8.983  1.00  0.58           O  
ATOM   3445  CB  PHE A 226     -13.072   7.116   7.098  1.00  0.58           C  
ATOM   3446  CG  PHE A 226     -11.694   7.519   6.774  1.00  0.58           C  
ATOM   3447  CD1 PHE A 226     -10.623   6.880   7.341  1.00  0.58           C  
ATOM   3448  CD2 PHE A 226     -11.467   8.576   5.932  1.00  0.58           C  
ATOM   3449  CE1 PHE A 226      -9.340   7.289   7.057  1.00  0.58           C  
ATOM   3450  CE2 PHE A 226     -10.189   8.992   5.633  1.00  0.58           C  
ATOM   3451  CZ  PHE A 226      -9.124   8.340   6.201  1.00  0.58           C  
ATOM   3452  H   PHE A 226     -15.461   6.887   7.990  1.00  0.58           H  
ATOM   3453  HA  PHE A 226     -12.931   7.318   9.192  1.00  0.58           H  
ATOM   3454 1HB  PHE A 226     -13.096   6.040   7.213  1.00  0.58           H  
ATOM   3455 2HB  PHE A 226     -13.727   7.397   6.280  1.00  0.58           H  
ATOM   3456  HD1 PHE A 226     -10.798   6.054   8.019  1.00  0.58           H  
ATOM   3457  HD2 PHE A 226     -12.328   9.080   5.512  1.00  0.58           H  
ATOM   3458  HE1 PHE A 226      -8.488   6.782   7.508  1.00  0.58           H  
ATOM   3459  HE2 PHE A 226     -10.019   9.833   4.958  1.00  0.58           H  
ATOM   3460  HZ  PHE A 226      -8.108   8.648   5.988  1.00  0.58           H  
ATOM   3461  N   ILE A 227     -14.107   9.964   7.612  1.00  0.57           N  
ATOM   3462  CA  ILE A 227     -13.899  11.399   7.462  1.00  0.57           C  
ATOM   3463  C   ILE A 227     -14.004  12.074   8.823  1.00  0.57           C  
ATOM   3464  O   ILE A 227     -13.207  12.957   9.147  1.00  0.57           O  
ATOM   3465  CB  ILE A 227     -14.904  12.034   6.499  1.00  0.57           C  
ATOM   3466  CG1 ILE A 227     -14.648  11.525   5.076  1.00  0.57           C  
ATOM   3467  CG2 ILE A 227     -14.677  13.539   6.560  1.00  0.57           C  
ATOM   3468  CD1 ILE A 227     -15.745  11.850   4.117  1.00  0.57           C  
ATOM   3469  H   ILE A 227     -14.875   9.508   7.119  1.00  0.57           H  
ATOM   3470  HA  ILE A 227     -12.900  11.565   7.069  1.00  0.57           H  
ATOM   3471  HB  ILE A 227     -15.929  11.778   6.780  1.00  0.57           H  
ATOM   3472 1HG1 ILE A 227     -13.730  11.951   4.704  1.00  0.57           H  
ATOM   3473 2HG1 ILE A 227     -14.535  10.444   5.110  1.00  0.57           H  
ATOM   3474 1HG2 ILE A 227     -15.331  14.033   5.887  1.00  0.57           H  
ATOM   3475 2HG2 ILE A 227     -14.856  13.896   7.573  1.00  0.57           H  
ATOM   3476 3HG2 ILE A 227     -13.651  13.753   6.279  1.00  0.57           H  
ATOM   3477 1HD1 ILE A 227     -15.492  11.440   3.158  1.00  0.57           H  
ATOM   3478 2HD1 ILE A 227     -16.675  11.404   4.467  1.00  0.57           H  
ATOM   3479 3HD1 ILE A 227     -15.862  12.922   4.040  1.00  0.57           H  
ATOM   3480  N   ILE A 228     -14.982  11.657   9.618  1.00  0.57           N  
ATOM   3481  CA  ILE A 228     -15.161  12.174  10.964  1.00  0.57           C  
ATOM   3482  C   ILE A 228     -13.919  11.890  11.812  1.00  0.57           C  
ATOM   3483  O   ILE A 228     -13.407  12.782  12.496  1.00  0.57           O  
ATOM   3484  CB  ILE A 228     -16.419  11.547  11.586  1.00  0.57           C  
ATOM   3485  CG1 ILE A 228     -17.671  12.079  10.844  1.00  0.57           C  
ATOM   3486  CG2 ILE A 228     -16.498  11.826  13.048  1.00  0.57           C  
ATOM   3487  CD1 ILE A 228     -18.942  11.321  11.127  1.00  0.57           C  
ATOM   3488  H   ILE A 228     -15.627  10.936   9.283  1.00  0.57           H  
ATOM   3489  HA  ILE A 228     -15.295  13.253  10.908  1.00  0.57           H  
ATOM   3490  HB  ILE A 228     -16.386  10.468  11.430  1.00  0.57           H  
ATOM   3491 1HG1 ILE A 228     -17.827  13.110  11.140  1.00  0.57           H  
ATOM   3492 2HG1 ILE A 228     -17.485  12.047   9.773  1.00  0.57           H  
ATOM   3493 1HG2 ILE A 228     -17.390  11.358  13.458  1.00  0.57           H  
ATOM   3494 2HG2 ILE A 228     -15.616  11.424  13.540  1.00  0.57           H  
ATOM   3495 3HG2 ILE A 228     -16.548  12.874  13.194  1.00  0.57           H  
ATOM   3496 1HD1 ILE A 228     -19.769  11.771  10.572  1.00  0.57           H  
ATOM   3497 2HD1 ILE A 228     -18.818  10.283  10.816  1.00  0.57           H  
ATOM   3498 3HD1 ILE A 228     -19.160  11.353  12.188  1.00  0.57           H  
ATOM   3499  N   ASP A 229     -13.394  10.659  11.740  1.00  0.58           N  
ATOM   3500  CA  ASP A 229     -12.198  10.325  12.502  1.00  0.58           C  
ATOM   3501  C   ASP A 229     -10.998  11.147  12.012  1.00  0.58           C  
ATOM   3502  O   ASP A 229     -10.202  11.636  12.819  1.00  0.58           O  
ATOM   3503  CB  ASP A 229     -11.906   8.825  12.380  1.00  0.58           C  
ATOM   3504  CG  ASP A 229     -10.867   8.321  13.365  1.00  0.58           C  
ATOM   3505  OD1 ASP A 229     -11.129   8.384  14.545  1.00  0.58           O  
ATOM   3506  OD2 ASP A 229      -9.826   7.855  12.943  1.00  0.58           O  
ATOM   3507  H   ASP A 229     -13.845   9.938  11.175  1.00  0.58           H  
ATOM   3508  HA  ASP A 229     -12.377  10.562  13.548  1.00  0.58           H  
ATOM   3509 1HB  ASP A 229     -12.834   8.266  12.518  1.00  0.58           H  
ATOM   3510 2HB  ASP A 229     -11.559   8.615  11.364  1.00  0.58           H  
ATOM   3511  N   LEU A 230     -10.903  11.364  10.698  1.00  0.58           N  
ATOM   3512  CA  LEU A 230      -9.826  12.156  10.124  1.00  0.58           C  
ATOM   3513  C   LEU A 230      -9.902  13.570  10.657  1.00  0.58           C  
ATOM   3514  O   LEU A 230      -8.891  14.146  11.067  1.00  0.58           O  
ATOM   3515  CB  LEU A 230      -9.899  12.160   8.597  1.00  0.58           C  
ATOM   3516  CG  LEU A 230      -8.862  12.990   7.879  1.00  0.58           C  
ATOM   3517  CD1 LEU A 230      -7.456  12.480   8.208  1.00  0.58           C  
ATOM   3518  CD2 LEU A 230      -9.156  12.904   6.410  1.00  0.58           C  
ATOM   3519  H   LEU A 230     -11.580  10.933  10.076  1.00  0.58           H  
ATOM   3520  HA  LEU A 230      -8.877  11.718  10.425  1.00  0.58           H  
ATOM   3521 1HB  LEU A 230      -9.818  11.130   8.243  1.00  0.58           H  
ATOM   3522 2HB  LEU A 230     -10.871  12.537   8.302  1.00  0.58           H  
ATOM   3523  HG  LEU A 230      -8.931  14.028   8.204  1.00  0.58           H  
ATOM   3524 1HD1 LEU A 230      -6.713  13.076   7.688  1.00  0.58           H  
ATOM   3525 2HD1 LEU A 230      -7.281  12.551   9.281  1.00  0.58           H  
ATOM   3526 3HD1 LEU A 230      -7.372  11.440   7.895  1.00  0.58           H  
ATOM   3527 1HD2 LEU A 230      -8.450  13.500   5.866  1.00  0.58           H  
ATOM   3528 2HD2 LEU A 230      -9.090  11.869   6.079  1.00  0.58           H  
ATOM   3529 3HD2 LEU A 230     -10.161  13.278   6.233  1.00  0.58           H  
ATOM   3530  N   ALA A 231     -11.101  14.143  10.661  1.00  0.59           N  
ATOM   3531  CA  ALA A 231     -11.292  15.496  11.155  1.00  0.59           C  
ATOM   3532  C   ALA A 231     -10.827  15.618  12.608  1.00  0.59           C  
ATOM   3533  O   ALA A 231     -10.142  16.584  12.988  1.00  0.59           O  
ATOM   3534  CB  ALA A 231     -12.759  15.848  11.057  1.00  0.59           C  
ATOM   3535  H   ALA A 231     -11.904  13.635  10.294  1.00  0.59           H  
ATOM   3536  HA  ALA A 231     -10.708  16.182  10.543  1.00  0.59           H  
ATOM   3537 1HB  ALA A 231     -12.903  16.846  11.422  1.00  0.59           H  
ATOM   3538 2HB  ALA A 231     -13.096  15.783  10.027  1.00  0.59           H  
ATOM   3539 3HB  ALA A 231     -13.337  15.162  11.659  1.00  0.59           H  
ATOM   3540  N   ARG A 232     -11.139  14.600  13.418  1.00  0.60           N  
ATOM   3541  CA  ARG A 232     -10.740  14.603  14.817  1.00  0.60           C  
ATOM   3542  C   ARG A 232      -9.227  14.467  14.989  1.00  0.60           C  
ATOM   3543  O   ARG A 232      -8.623  15.165  15.804  1.00  0.60           O  
ATOM   3544  CB  ARG A 232     -11.471  13.483  15.535  1.00  0.60           C  
ATOM   3545  CG  ARG A 232     -12.946  13.759  15.692  1.00  0.60           C  
ATOM   3546  CD  ARG A 232     -13.709  12.613  16.204  1.00  0.60           C  
ATOM   3547  NE  ARG A 232     -15.117  12.951  16.373  1.00  0.60           N  
ATOM   3548  CZ  ARG A 232     -16.105  12.060  16.556  1.00  0.60           C  
ATOM   3549  NH1 ARG A 232     -15.830  10.773  16.580  1.00  0.60           N  
ATOM   3550  NH2 ARG A 232     -17.354  12.473  16.709  1.00  0.60           N  
ATOM   3551  H   ARG A 232     -11.711  13.830  13.061  1.00  0.60           H  
ATOM   3552  HA  ARG A 232     -11.053  15.549  15.255  1.00  0.60           H  
ATOM   3553 1HB  ARG A 232     -11.361  12.555  14.976  1.00  0.60           H  
ATOM   3554 2HB  ARG A 232     -11.039  13.330  16.522  1.00  0.60           H  
ATOM   3555 1HG  ARG A 232     -13.055  14.569  16.404  1.00  0.60           H  
ATOM   3556 2HG  ARG A 232     -13.365  14.055  14.730  1.00  0.60           H  
ATOM   3557 1HD  ARG A 232     -13.640  11.791  15.490  1.00  0.60           H  
ATOM   3558 2HD  ARG A 232     -13.311  12.298  17.166  1.00  0.60           H  
ATOM   3559  HE  ARG A 232     -15.366  13.931  16.359  1.00  0.60           H  
ATOM   3560 1HH1 ARG A 232     -14.875  10.456  16.459  1.00  0.60           H  
ATOM   3561 2HH1 ARG A 232     -16.572  10.101  16.718  1.00  0.60           H  
ATOM   3562 1HH2 ARG A 232     -17.571  13.460  16.699  1.00  0.60           H  
ATOM   3563 2HH2 ARG A 232     -18.094  11.799  16.847  1.00  0.60           H  
ATOM   3564  N   ARG A 233      -8.605  13.608  14.182  1.00  0.60           N  
ATOM   3565  CA  ARG A 233      -7.162  13.394  14.239  1.00  0.60           C  
ATOM   3566  C   ARG A 233      -6.355  14.579  13.718  1.00  0.60           C  
ATOM   3567  O   ARG A 233      -5.293  14.904  14.255  1.00  0.60           O  
ATOM   3568  CB  ARG A 233      -6.790  12.152  13.446  1.00  0.60           C  
ATOM   3569  CG  ARG A 233      -7.199  10.835  14.102  1.00  0.60           C  
ATOM   3570  CD  ARG A 233      -6.852   9.670  13.261  1.00  0.60           C  
ATOM   3571  NE  ARG A 233      -7.265   8.417  13.878  1.00  0.60           N  
ATOM   3572  CZ  ARG A 233      -6.532   7.711  14.763  1.00  0.60           C  
ATOM   3573  NH1 ARG A 233      -5.335   8.135  15.121  1.00  0.60           N  
ATOM   3574  NH2 ARG A 233      -7.010   6.589  15.273  1.00  0.60           N  
ATOM   3575  H   ARG A 233      -9.159  13.052  13.530  1.00  0.60           H  
ATOM   3576  HA  ARG A 233      -6.889  13.228  15.281  1.00  0.60           H  
ATOM   3577 1HB  ARG A 233      -7.279  12.195  12.471  1.00  0.60           H  
ATOM   3578 2HB  ARG A 233      -5.716  12.131  13.275  1.00  0.60           H  
ATOM   3579 1HG  ARG A 233      -6.692  10.733  15.059  1.00  0.60           H  
ATOM   3580 2HG  ARG A 233      -8.278  10.826  14.263  1.00  0.60           H  
ATOM   3581 1HD  ARG A 233      -7.372   9.759  12.305  1.00  0.60           H  
ATOM   3582 2HD  ARG A 233      -5.778   9.635  13.095  1.00  0.60           H  
ATOM   3583  HE  ARG A 233      -8.203   8.061  13.630  1.00  0.60           H  
ATOM   3584 1HH1 ARG A 233      -4.967   8.992  14.732  1.00  0.60           H  
ATOM   3585 2HH1 ARG A 233      -4.788   7.604  15.783  1.00  0.60           H  
ATOM   3586 1HH2 ARG A 233      -7.933   6.258  15.002  1.00  0.60           H  
ATOM   3587 2HH2 ARG A 233      -6.464   6.063  15.932  1.00  0.60           H  
ATOM   3588  N   SER A 234      -6.854  15.213  12.658  1.00  0.60           N  
ATOM   3589  CA  SER A 234      -6.175  16.330  12.023  1.00  0.60           C  
ATOM   3590  C   SER A 234      -6.471  17.704  12.636  1.00  0.60           C  
ATOM   3591  O   SER A 234      -5.717  18.651  12.405  1.00  0.60           O  
ATOM   3592  CB  SER A 234      -6.510  16.334  10.547  1.00  0.60           C  
ATOM   3593  OG  SER A 234      -7.866  16.553  10.334  1.00  0.60           O  
ATOM   3594  H   SER A 234      -7.727  14.887  12.253  1.00  0.60           H  
ATOM   3595  HA  SER A 234      -5.104  16.156  12.117  1.00  0.60           H  
ATOM   3596 1HB  SER A 234      -5.930  17.100  10.050  1.00  0.60           H  
ATOM   3597 2HB  SER A 234      -6.244  15.383  10.108  1.00  0.60           H  
ATOM   3598  HG  SER A 234      -8.315  15.760  10.704  1.00  0.60           H  
ATOM   3599  N   GLY A 235      -7.539  17.835  13.435  1.00  0.60           N  
ATOM   3600  CA  GLY A 235      -7.856  19.139  14.018  1.00  0.60           C  
ATOM   3601  C   GLY A 235      -8.454  20.080  12.973  1.00  0.60           C  
ATOM   3602  O   GLY A 235      -8.200  21.288  12.984  1.00  0.60           O  
ATOM   3603  H   GLY A 235      -8.171  17.053  13.592  1.00  0.60           H  
ATOM   3604 1HA  GLY A 235      -8.563  19.002  14.835  1.00  0.60           H  
ATOM   3605 2HA  GLY A 235      -6.954  19.577  14.441  1.00  0.60           H  
ATOM   3606  N   ARG A 236      -9.205  19.500  12.043  1.00  0.59           N  
ATOM   3607  CA  ARG A 236      -9.807  20.226  10.925  1.00  0.59           C  
ATOM   3608  C   ARG A 236     -11.255  19.879  10.715  1.00  0.59           C  
ATOM   3609  O   ARG A 236     -11.616  18.711  10.720  1.00  0.59           O  
ATOM   3610  CB  ARG A 236      -9.076  19.901   9.648  1.00  0.59           C  
ATOM   3611  CG  ARG A 236      -9.696  20.460   8.409  1.00  0.59           C  
ATOM   3612  CD  ARG A 236      -8.876  20.134   7.299  1.00  0.59           C  
ATOM   3613  NE  ARG A 236      -7.664  20.887   7.329  1.00  0.59           N  
ATOM   3614  CZ  ARG A 236      -6.506  20.376   7.676  1.00  0.59           C  
ATOM   3615  NH1 ARG A 236      -6.488  19.167   8.092  1.00  0.59           N  
ATOM   3616  NH2 ARG A 236      -5.416  21.078   7.619  1.00  0.59           N  
ATOM   3617  H   ARG A 236      -9.386  18.499  12.143  1.00  0.59           H  
ATOM   3618  HA  ARG A 236      -9.732  21.297  11.121  1.00  0.59           H  
ATOM   3619 1HB  ARG A 236      -8.056  20.279   9.709  1.00  0.59           H  
ATOM   3620 2HB  ARG A 236      -9.018  18.818   9.526  1.00  0.59           H  
ATOM   3621 1HG  ARG A 236     -10.672  20.014   8.241  1.00  0.59           H  
ATOM   3622 2HG  ARG A 236      -9.791  21.536   8.499  1.00  0.59           H  
ATOM   3623 1HD  ARG A 236      -8.631  19.073   7.311  1.00  0.59           H  
ATOM   3624 2HD  ARG A 236      -9.407  20.381   6.385  1.00  0.59           H  
ATOM   3625  HE  ARG A 236      -7.703  21.860   7.032  1.00  0.59           H  
ATOM   3626 1HH1 ARG A 236      -7.361  18.669   8.166  1.00  0.59           H  
ATOM   3627 2HH1 ARG A 236      -5.605  18.737   8.358  1.00  0.59           H  
ATOM   3628 1HH2 ARG A 236      -5.452  22.049   7.296  1.00  0.59           H  
ATOM   3629 2HH2 ARG A 236      -4.536  20.671   7.895  1.00  0.59           H  
ATOM   3630  N   ARG A 237     -12.102  20.873  10.504  1.00  0.58           N  
ATOM   3631  CA  ARG A 237     -13.486  20.533  10.270  1.00  0.58           C  
ATOM   3632  C   ARG A 237     -13.594  20.257   8.771  1.00  0.58           C  
ATOM   3633  O   ARG A 237     -13.145  21.075   7.974  1.00  0.58           O  
ATOM   3634  CB  ARG A 237     -14.383  21.659  10.751  1.00  0.58           C  
ATOM   3635  CG  ARG A 237     -15.861  21.402  10.766  1.00  0.58           C  
ATOM   3636  CD  ARG A 237     -16.534  22.555  11.374  1.00  0.58           C  
ATOM   3637  NE  ARG A 237     -17.935  22.354  11.584  1.00  0.58           N  
ATOM   3638  CZ  ARG A 237     -18.818  23.342  11.588  1.00  0.58           C  
ATOM   3639  NH1 ARG A 237     -18.462  24.571  11.371  1.00  0.58           N  
ATOM   3640  NH2 ARG A 237     -20.052  23.098  11.806  1.00  0.58           N  
ATOM   3641  H   ARG A 237     -11.797  21.845  10.486  1.00  0.58           H  
ATOM   3642  HA  ARG A 237     -13.721  19.645  10.830  1.00  0.58           H  
ATOM   3643 1HB  ARG A 237     -14.100  21.927  11.768  1.00  0.58           H  
ATOM   3644 2HB  ARG A 237     -14.214  22.539  10.127  1.00  0.58           H  
ATOM   3645 1HG  ARG A 237     -16.238  21.244   9.755  1.00  0.58           H  
ATOM   3646 2HG  ARG A 237     -16.082  20.543  11.377  1.00  0.58           H  
ATOM   3647 1HD  ARG A 237     -16.078  22.750  12.344  1.00  0.58           H  
ATOM   3648 2HD  ARG A 237     -16.409  23.425  10.736  1.00  0.58           H  
ATOM   3649  HE  ARG A 237     -18.297  21.415  11.811  1.00  0.58           H  
ATOM   3650 1HH1 ARG A 237     -17.487  24.794  11.226  1.00  0.58           H  
ATOM   3651 2HH1 ARG A 237     -19.198  25.293  11.368  1.00  0.58           H  
ATOM   3652 1HH2 ARG A 237     -20.342  22.129  12.001  1.00  0.58           H  
ATOM   3653 2HH2 ARG A 237     -20.697  23.892  11.781  1.00  0.58           H  
ATOM   3654  N   ILE A 238     -14.124  19.102   8.385  1.00  0.57           N  
ATOM   3655  CA  ILE A 238     -14.151  18.743   6.954  1.00  0.57           C  
ATOM   3656  C   ILE A 238     -15.533  18.894   6.352  1.00  0.57           C  
ATOM   3657  O   ILE A 238     -16.517  18.455   6.939  1.00  0.57           O  
ATOM   3658  CB  ILE A 238     -13.612  17.310   6.715  1.00  0.57           C  
ATOM   3659  CG1 ILE A 238     -12.133  17.231   7.193  1.00  0.57           C  
ATOM   3660  CG2 ILE A 238     -13.706  16.915   5.215  1.00  0.57           C  
ATOM   3661  CD1 ILE A 238     -11.556  15.824   7.223  1.00  0.57           C  
ATOM   3662  H   ILE A 238     -14.484  18.473   9.106  1.00  0.57           H  
ATOM   3663  HA  ILE A 238     -13.488  19.423   6.416  1.00  0.57           H  
ATOM   3664  HB  ILE A 238     -14.190  16.608   7.315  1.00  0.57           H  
ATOM   3665 1HG1 ILE A 238     -11.517  17.845   6.534  1.00  0.57           H  
ATOM   3666 2HG1 ILE A 238     -12.072  17.638   8.205  1.00  0.57           H  
ATOM   3667 1HG2 ILE A 238     -13.322  15.912   5.075  1.00  0.57           H  
ATOM   3668 2HG2 ILE A 238     -14.740  16.948   4.882  1.00  0.57           H  
ATOM   3669 3HG2 ILE A 238     -13.113  17.612   4.621  1.00  0.57           H  
ATOM   3670 1HD1 ILE A 238     -10.527  15.864   7.576  1.00  0.57           H  
ATOM   3671 2HD1 ILE A 238     -12.142  15.195   7.895  1.00  0.57           H  
ATOM   3672 3HD1 ILE A 238     -11.578  15.403   6.224  1.00  0.57           H  
ATOM   3673  N   MET A 239     -15.623  19.566   5.208  1.00  0.57           N  
ATOM   3674  CA  MET A 239     -16.932  19.755   4.580  1.00  0.57           C  
ATOM   3675  C   MET A 239     -17.313  18.493   3.833  1.00  0.57           C  
ATOM   3676  O   MET A 239     -16.512  17.995   3.042  1.00  0.57           O  
ATOM   3677  CB  MET A 239     -16.909  20.949   3.627  1.00  0.57           C  
ATOM   3678  CG  MET A 239     -16.653  22.268   4.299  1.00  0.57           C  
ATOM   3679  SD  MET A 239     -16.685  23.657   3.162  1.00  0.57           S  
ATOM   3680  CE  MET A 239     -15.158  23.319   2.359  1.00  0.57           C  
ATOM   3681  H   MET A 239     -14.765  19.908   4.761  1.00  0.57           H  
ATOM   3682  HA  MET A 239     -17.675  19.920   5.349  1.00  0.57           H  
ATOM   3683 1HB  MET A 239     -16.138  20.811   2.884  1.00  0.57           H  
ATOM   3684 2HB  MET A 239     -17.859  21.010   3.107  1.00  0.57           H  
ATOM   3685 1HG  MET A 239     -17.378  22.433   5.063  1.00  0.57           H  
ATOM   3686 2HG  MET A 239     -15.664  22.240   4.769  1.00  0.57           H  
ATOM   3687 1HE  MET A 239     -14.952  24.075   1.622  1.00  0.57           H  
ATOM   3688 2HE  MET A 239     -14.379  23.309   3.105  1.00  0.57           H  
ATOM   3689 3HE  MET A 239     -15.198  22.340   1.875  1.00  0.57           H  
ATOM   3690  N   VAL A 240     -18.496  17.952   4.104  1.00  0.58           N  
ATOM   3691  CA  VAL A 240     -18.853  16.700   3.435  1.00  0.58           C  
ATOM   3692  C   VAL A 240     -20.176  16.730   2.719  1.00  0.58           C  
ATOM   3693  O   VAL A 240     -21.228  16.908   3.343  1.00  0.58           O  
ATOM   3694  CB  VAL A 240     -18.860  15.520   4.412  1.00  0.58           C  
ATOM   3695  CG1 VAL A 240     -19.270  14.261   3.680  1.00  0.58           C  
ATOM   3696  CG2 VAL A 240     -17.499  15.327   4.966  1.00  0.58           C  
ATOM   3697  H   VAL A 240     -19.129  18.434   4.743  1.00  0.58           H  
ATOM   3698  HA  VAL A 240     -18.087  16.492   2.700  1.00  0.58           H  
ATOM   3699  HB  VAL A 240     -19.568  15.713   5.211  1.00  0.58           H  
ATOM   3700 1HG1 VAL A 240     -19.260  13.426   4.363  1.00  0.58           H  
ATOM   3701 2HG1 VAL A 240     -20.271  14.375   3.261  1.00  0.58           H  
ATOM   3702 3HG1 VAL A 240     -18.559  14.084   2.877  1.00  0.58           H  
ATOM   3703 1HG2 VAL A 240     -17.524  14.483   5.650  1.00  0.58           H  
ATOM   3704 2HG2 VAL A 240     -16.811  15.126   4.147  1.00  0.58           H  
ATOM   3705 3HG2 VAL A 240     -17.168  16.208   5.490  1.00  0.58           H  
ATOM   3706  N   ARG A 241     -20.116  16.503   1.409  1.00  0.60           N  
ATOM   3707  CA  ARG A 241     -21.306  16.520   0.588  1.00  0.60           C  
ATOM   3708  C   ARG A 241     -21.826  15.120   0.398  1.00  0.60           C  
ATOM   3709  O   ARG A 241     -21.086  14.219   0.014  1.00  0.60           O  
ATOM   3710  CB  ARG A 241     -21.064  17.223  -0.747  1.00  0.60           C  
ATOM   3711  CG  ARG A 241     -22.296  17.333  -1.660  1.00  0.60           C  
ATOM   3712  CD  ARG A 241     -22.079  18.340  -2.781  1.00  0.60           C  
ATOM   3713  NE  ARG A 241     -21.129  17.928  -3.823  1.00  0.60           N  
ATOM   3714  CZ  ARG A 241     -21.463  17.300  -4.981  1.00  0.60           C  
ATOM   3715  NH1 ARG A 241     -22.713  17.020  -5.254  1.00  0.60           N  
ATOM   3716  NH2 ARG A 241     -20.525  16.974  -5.849  1.00  0.60           N  
ATOM   3717  H   ARG A 241     -19.206  16.317   0.989  1.00  0.60           H  
ATOM   3718  HA  ARG A 241     -22.063  17.074   1.104  1.00  0.60           H  
ATOM   3719 1HB  ARG A 241     -20.693  18.234  -0.565  1.00  0.60           H  
ATOM   3720 2HB  ARG A 241     -20.305  16.691  -1.287  1.00  0.60           H  
ATOM   3721 1HG  ARG A 241     -22.497  16.363  -2.102  1.00  0.60           H  
ATOM   3722 2HG  ARG A 241     -23.156  17.634  -1.063  1.00  0.60           H  
ATOM   3723 1HD  ARG A 241     -23.018  18.579  -3.261  1.00  0.60           H  
ATOM   3724 2HD  ARG A 241     -21.690  19.238  -2.317  1.00  0.60           H  
ATOM   3725  HE  ARG A 241     -20.149  18.126  -3.667  1.00  0.60           H  
ATOM   3726 1HH1 ARG A 241     -23.443  17.264  -4.600  1.00  0.60           H  
ATOM   3727 2HH1 ARG A 241     -22.940  16.543  -6.115  1.00  0.60           H  
ATOM   3728 1HH2 ARG A 241     -19.553  17.183  -5.652  1.00  0.60           H  
ATOM   3729 2HH2 ARG A 241     -20.761  16.506  -6.709  1.00  0.60           H  
ATOM   3730  N   LEU A 242     -23.093  14.935   0.722  1.00  0.65           N  
ATOM   3731  CA  LEU A 242     -23.741  13.640   0.597  1.00  0.65           C  
ATOM   3732  C   LEU A 242     -24.589  13.658  -0.677  1.00  0.65           C  
ATOM   3733  O   LEU A 242     -25.441  14.542  -0.841  1.00  0.65           O  
ATOM   3734  CB  LEU A 242     -24.580  13.371   1.847  1.00  0.65           C  
ATOM   3735  CG  LEU A 242     -25.275  12.062   1.881  1.00  0.65           C  
ATOM   3736  CD1 LEU A 242     -24.225  10.938   1.929  1.00  0.65           C  
ATOM   3737  CD2 LEU A 242     -26.179  12.015   3.073  1.00  0.65           C  
ATOM   3738  H   LEU A 242     -23.613  15.738   1.076  1.00  0.65           H  
ATOM   3739  HA  LEU A 242     -22.982  12.864   0.503  1.00  0.65           H  
ATOM   3740 1HB  LEU A 242     -23.930  13.419   2.707  1.00  0.65           H  
ATOM   3741 2HB  LEU A 242     -25.331  14.155   1.938  1.00  0.65           H  
ATOM   3742  HG  LEU A 242     -25.852  11.942   0.990  1.00  0.65           H  
ATOM   3743 1HD1 LEU A 242     -24.731   9.982   1.950  1.00  0.65           H  
ATOM   3744 2HD1 LEU A 242     -23.582  10.989   1.045  1.00  0.65           H  
ATOM   3745 3HD1 LEU A 242     -23.613  11.043   2.823  1.00  0.65           H  
ATOM   3746 1HD2 LEU A 242     -26.692  11.076   3.084  1.00  0.65           H  
ATOM   3747 2HD2 LEU A 242     -25.596  12.125   3.979  1.00  0.65           H  
ATOM   3748 3HD2 LEU A 242     -26.904  12.811   3.016  1.00  0.65           H  
ATOM   3749  N   VAL A 243     -24.316  12.733  -1.607  1.00  0.71           N  
ATOM   3750  CA  VAL A 243     -24.967  12.772  -2.923  1.00  0.71           C  
ATOM   3751  C   VAL A 243     -25.970  11.664  -3.273  1.00  0.71           C  
ATOM   3752  O   VAL A 243     -25.678  10.461  -3.226  1.00  0.71           O  
ATOM   3753  CB  VAL A 243     -23.873  12.802  -3.988  1.00  0.71           C  
ATOM   3754  CG1 VAL A 243     -24.483  12.808  -5.368  1.00  0.71           C  
ATOM   3755  CG2 VAL A 243     -23.016  13.983  -3.766  1.00  0.71           C  
ATOM   3756  H   VAL A 243     -23.582  12.048  -1.417  1.00  0.71           H  
ATOM   3757  HA  VAL A 243     -25.511  13.708  -2.984  1.00  0.71           H  
ATOM   3758  HB  VAL A 243     -23.267  11.909  -3.904  1.00  0.71           H  
ATOM   3759 1HG1 VAL A 243     -23.683  12.815  -6.103  1.00  0.71           H  
ATOM   3760 2HG1 VAL A 243     -25.085  11.914  -5.499  1.00  0.71           H  
ATOM   3761 3HG1 VAL A 243     -25.107  13.693  -5.492  1.00  0.71           H  
ATOM   3762 1HG2 VAL A 243     -22.240  13.996  -4.519  1.00  0.71           H  
ATOM   3763 2HG2 VAL A 243     -23.612  14.869  -3.845  1.00  0.71           H  
ATOM   3764 3HG2 VAL A 243     -22.570  13.925  -2.772  1.00  0.71           H  
ATOM   3765  N   LYS A 244     -27.176  12.092  -3.666  1.00  0.78           N  
ATOM   3766  CA  LYS A 244     -28.267  11.166  -3.965  1.00  0.78           C  
ATOM   3767  C   LYS A 244     -28.350  10.548  -5.359  1.00  0.78           C  
ATOM   3768  O   LYS A 244     -29.185  10.938  -6.173  1.00  0.78           O  
ATOM   3769  CB  LYS A 244     -29.613  11.804  -3.746  1.00  0.78           C  
ATOM   3770  CG  LYS A 244     -30.761  10.812  -3.916  1.00  0.78           C  
ATOM   3771  CD  LYS A 244     -32.105  11.497  -3.935  1.00  0.78           C  
ATOM   3772  CE  LYS A 244     -32.575  11.952  -2.585  1.00  0.78           C  
ATOM   3773  NZ  LYS A 244     -33.003  10.838  -1.762  1.00  0.78           N  
ATOM   3774  H   LYS A 244     -27.361  13.102  -3.701  1.00  0.78           H  
ATOM   3775  HA  LYS A 244     -28.177  10.336  -3.264  1.00  0.78           H  
ATOM   3776 1HB  LYS A 244     -29.673  12.231  -2.751  1.00  0.78           H  
ATOM   3777 2HB  LYS A 244     -29.752  12.617  -4.458  1.00  0.78           H  
ATOM   3778 1HG  LYS A 244     -30.633  10.252  -4.843  1.00  0.78           H  
ATOM   3779 2HG  LYS A 244     -30.745  10.104  -3.086  1.00  0.78           H  
ATOM   3780 1HD  LYS A 244     -32.061  12.357  -4.600  1.00  0.78           H  
ATOM   3781 2HD  LYS A 244     -32.847  10.797  -4.324  1.00  0.78           H  
ATOM   3782 1HE  LYS A 244     -31.787  12.496  -2.067  1.00  0.78           H  
ATOM   3783 2HE  LYS A 244     -33.410  12.599  -2.729  1.00  0.78           H  
ATOM   3784 1HZ  LYS A 244     -33.370  11.194  -0.880  1.00  0.78           H  
ATOM   3785 2HZ  LYS A 244     -33.750  10.309  -2.232  1.00  0.78           H  
ATOM   3786 3HZ  LYS A 244     -32.237  10.224  -1.600  1.00  0.78           H  
ATOM   3787  N   GLY A 245     -27.523   9.561  -5.610  1.00  0.86           N  
ATOM   3788  CA  GLY A 245     -27.599   8.792  -6.864  1.00  0.86           C  
ATOM   3789  C   GLY A 245     -26.817   9.275  -8.079  1.00  0.86           C  
ATOM   3790  O   GLY A 245     -26.951   8.691  -9.157  1.00  0.86           O  
ATOM   3791  H   GLY A 245     -26.829   9.360  -4.895  1.00  0.86           H  
ATOM   3792 1HA  GLY A 245     -27.340   7.757  -6.670  1.00  0.86           H  
ATOM   3793 2HA  GLY A 245     -28.649   8.750  -7.148  1.00  0.86           H  
ATOM   3794  N   ALA A 246     -26.006  10.309  -7.967  1.00  0.94           N  
ATOM   3795  CA  ALA A 246     -25.323  10.727  -9.183  1.00  0.94           C  
ATOM   3796  C   ALA A 246     -24.543   9.580  -9.803  1.00  0.94           C  
ATOM   3797  O   ALA A 246     -23.800   8.894  -9.113  1.00  0.94           O  
ATOM   3798  CB  ALA A 246     -24.363  11.866  -8.917  1.00  0.94           C  
ATOM   3799  H   ALA A 246     -25.882  10.788  -7.090  1.00  0.94           H  
ATOM   3800  HA  ALA A 246     -26.079  11.050  -9.885  1.00  0.94           H  
ATOM   3801 1HB  ALA A 246     -23.893  12.151  -9.847  1.00  0.94           H  
ATOM   3802 2HB  ALA A 246     -24.905  12.713  -8.504  1.00  0.94           H  
ATOM   3803 3HB  ALA A 246     -23.600  11.534  -8.214  1.00  0.94           H  
ATOM   3804  N   TYR A 247     -24.710   9.396 -11.116  1.00  0.99           N  
ATOM   3805  CA  TYR A 247     -24.003   8.372 -11.909  1.00  0.99           C  
ATOM   3806  C   TYR A 247     -24.294   6.904 -11.538  1.00  0.99           C  
ATOM   3807  O   TYR A 247     -23.632   6.003 -12.070  1.00  0.99           O  
ATOM   3808  CB  TYR A 247     -22.487   8.557 -11.759  1.00  0.99           C  
ATOM   3809  CG  TYR A 247     -22.065   9.983 -11.825  1.00  0.99           C  
ATOM   3810  CD1 TYR A 247     -21.204  10.488 -10.856  1.00  0.99           C  
ATOM   3811  CD2 TYR A 247     -22.564  10.796 -12.800  1.00  0.99           C  
ATOM   3812  CE1 TYR A 247     -20.839  11.813 -10.877  1.00  0.99           C  
ATOM   3813  CE2 TYR A 247     -22.203  12.125 -12.827  1.00  0.99           C  
ATOM   3814  CZ  TYR A 247     -21.346  12.643 -11.871  1.00  0.99           C  
ATOM   3815  OH  TYR A 247     -21.009  13.996 -11.889  1.00  0.99           O  
ATOM   3816  H   TYR A 247     -25.358  10.039 -11.590  1.00  0.99           H  
ATOM   3817  HA  TYR A 247     -24.284   8.510 -12.953  1.00  0.99           H  
ATOM   3818 1HB  TYR A 247     -22.145   8.135 -10.809  1.00  0.99           H  
ATOM   3819 2HB  TYR A 247     -21.975   8.016 -12.553  1.00  0.99           H  
ATOM   3820  HD1 TYR A 247     -20.822   9.829 -10.072  1.00  0.99           H  
ATOM   3821  HD2 TYR A 247     -23.252  10.397 -13.546  1.00  0.99           H  
ATOM   3822  HE1 TYR A 247     -20.165  12.205 -10.112  1.00  0.99           H  
ATOM   3823  HE2 TYR A 247     -22.607  12.779 -13.601  1.00  0.99           H  
ATOM   3824  HH  TYR A 247     -20.291  14.146 -11.268  1.00  0.99           H  
ATOM   3825  N   TRP A 248     -25.303   6.638 -10.700  1.00  1.00           N  
ATOM   3826  CA  TRP A 248     -25.558   5.262 -10.256  1.00  1.00           C  
ATOM   3827  C   TRP A 248     -25.653   4.249 -11.404  1.00  1.00           C  
ATOM   3828  O   TRP A 248     -25.162   3.127 -11.286  1.00  1.00           O  
ATOM   3829  CB  TRP A 248     -26.864   5.202  -9.455  1.00  1.00           C  
ATOM   3830  CG  TRP A 248     -28.129   5.342 -10.305  1.00  1.00           C  
ATOM   3831  CD1 TRP A 248     -28.770   6.488 -10.679  1.00  1.00           C  
ATOM   3832  CD2 TRP A 248     -28.923   4.251 -10.851  1.00  1.00           C  
ATOM   3833  NE1 TRP A 248     -29.878   6.187 -11.437  1.00  1.00           N  
ATOM   3834  CE2 TRP A 248     -29.985   4.827 -11.551  1.00  1.00           C  
ATOM   3835  CE3 TRP A 248     -28.814   2.859 -10.802  1.00  1.00           C  
ATOM   3836  CZ2 TRP A 248     -30.930   4.060 -12.207  1.00  1.00           C  
ATOM   3837  CZ3 TRP A 248     -29.765   2.094 -11.457  1.00  1.00           C  
ATOM   3838  CH2 TRP A 248     -30.792   2.675 -12.142  1.00  1.00           C  
ATOM   3839  H   TRP A 248     -25.844   7.407 -10.295  1.00  1.00           H  
ATOM   3840  HA  TRP A 248     -24.732   4.965  -9.604  1.00  1.00           H  
ATOM   3841 1HB  TRP A 248     -26.914   4.254  -8.913  1.00  1.00           H  
ATOM   3842 2HB  TRP A 248     -26.863   6.000  -8.711  1.00  1.00           H  
ATOM   3843  HD1 TRP A 248     -28.457   7.490 -10.434  1.00  1.00           H  
ATOM   3844  HE1 TRP A 248     -30.511   6.861 -11.838  1.00  1.00           H  
ATOM   3845  HE3 TRP A 248     -27.997   2.390 -10.258  1.00  1.00           H  
ATOM   3846  HZ2 TRP A 248     -31.760   4.506 -12.755  1.00  1.00           H  
ATOM   3847  HZ3 TRP A 248     -29.676   1.019 -11.414  1.00  1.00           H  
ATOM   3848  HH2 TRP A 248     -31.520   2.038 -12.646  1.00  1.00           H  
ATOM   3849  N   ASP A 249     -26.246   4.646 -12.533  1.00  0.99           N  
ATOM   3850  CA  ASP A 249     -26.406   3.727 -13.651  1.00  0.99           C  
ATOM   3851  C   ASP A 249     -25.067   3.294 -14.229  1.00  0.99           C  
ATOM   3852  O   ASP A 249     -24.917   2.164 -14.703  1.00  0.99           O  
ATOM   3853  CB  ASP A 249     -27.267   4.351 -14.747  1.00  0.99           C  
ATOM   3854  CG  ASP A 249     -27.606   3.369 -15.880  1.00  0.99           C  
ATOM   3855  OD1 ASP A 249     -28.290   2.394 -15.649  1.00  0.99           O  
ATOM   3856  OD2 ASP A 249     -27.150   3.589 -16.988  1.00  0.99           O  
ATOM   3857  H   ASP A 249     -26.619   5.583 -12.589  1.00  0.99           H  
ATOM   3858  HA  ASP A 249     -26.921   2.838 -13.283  1.00  0.99           H  
ATOM   3859 1HB  ASP A 249     -28.196   4.724 -14.309  1.00  0.99           H  
ATOM   3860 2HB  ASP A 249     -26.742   5.204 -15.174  1.00  0.99           H  
ATOM   3861  N   ALA A 250     -24.090   4.208 -14.234  1.00  0.96           N  
ATOM   3862  CA  ALA A 250     -22.788   3.885 -14.787  1.00  0.96           C  
ATOM   3863  C   ALA A 250     -22.146   2.824 -13.926  1.00  0.96           C  
ATOM   3864  O   ALA A 250     -21.511   1.892 -14.426  1.00  0.96           O  
ATOM   3865  CB  ALA A 250     -21.913   5.120 -14.858  1.00  0.96           C  
ATOM   3866  H   ALA A 250     -24.227   5.105 -13.779  1.00  0.96           H  
ATOM   3867  HA  ALA A 250     -22.928   3.481 -15.788  1.00  0.96           H  
ATOM   3868 1HB  ALA A 250     -20.944   4.855 -15.279  1.00  0.96           H  
ATOM   3869 2HB  ALA A 250     -22.391   5.870 -15.485  1.00  0.96           H  
ATOM   3870 3HB  ALA A 250     -21.773   5.521 -13.852  1.00  0.96           H  
ATOM   3871  N   GLU A 251     -22.341   2.972 -12.617  1.00  0.92           N  
ATOM   3872  CA  GLU A 251     -21.793   2.052 -11.633  1.00  0.92           C  
ATOM   3873  C   GLU A 251     -22.433   0.674 -11.736  1.00  0.92           C  
ATOM   3874  O   GLU A 251     -21.743  -0.341 -11.614  1.00  0.92           O  
ATOM   3875  CB  GLU A 251     -21.906   2.672 -10.259  1.00  0.92           C  
ATOM   3876  CG  GLU A 251     -20.961   3.844 -10.124  1.00  0.92           C  
ATOM   3877  CD  GLU A 251     -21.131   4.622  -8.923  1.00  0.92           C  
ATOM   3878  OE1 GLU A 251     -22.055   5.374  -8.874  1.00  0.92           O  
ATOM   3879  OE2 GLU A 251     -20.358   4.459  -8.018  1.00  0.92           O  
ATOM   3880  H   GLU A 251     -22.886   3.781 -12.305  1.00  0.92           H  
ATOM   3881  HA  GLU A 251     -20.730   1.938 -11.841  1.00  0.92           H  
ATOM   3882 1HB  GLU A 251     -22.921   3.017 -10.082  1.00  0.92           H  
ATOM   3883 2HB  GLU A 251     -21.663   1.931  -9.497  1.00  0.92           H  
ATOM   3884 1HG  GLU A 251     -19.935   3.477 -10.160  1.00  0.92           H  
ATOM   3885 2HG  GLU A 251     -21.108   4.499 -10.985  1.00  0.92           H  
ATOM   3886  N   ILE A 252     -23.734   0.626 -12.032  1.00  0.89           N  
ATOM   3887  CA  ILE A 252     -24.376  -0.668 -12.236  1.00  0.89           C  
ATOM   3888  C   ILE A 252     -23.772  -1.356 -13.445  1.00  0.89           C  
ATOM   3889  O   ILE A 252     -23.391  -2.528 -13.386  1.00  0.89           O  
ATOM   3890  CB  ILE A 252     -25.885  -0.511 -12.491  1.00  0.89           C  
ATOM   3891  CG1 ILE A 252     -26.584   0.003 -11.284  1.00  0.89           C  
ATOM   3892  CG2 ILE A 252     -26.503  -1.813 -12.962  1.00  0.89           C  
ATOM   3893  CD1 ILE A 252     -26.501  -0.910 -10.126  1.00  0.89           C  
ATOM   3894  H   ILE A 252     -24.270   1.494 -12.083  1.00  0.89           H  
ATOM   3895  HA  ILE A 252     -24.214  -1.286 -11.356  1.00  0.89           H  
ATOM   3896  HB  ILE A 252     -26.023   0.236 -13.276  1.00  0.89           H  
ATOM   3897 1HG1 ILE A 252     -26.157   0.951 -11.004  1.00  0.89           H  
ATOM   3898 2HG1 ILE A 252     -27.618   0.147 -11.531  1.00  0.89           H  
ATOM   3899 1HG2 ILE A 252     -27.558  -1.652 -13.169  1.00  0.89           H  
ATOM   3900 2HG2 ILE A 252     -26.004  -2.150 -13.871  1.00  0.89           H  
ATOM   3901 3HG2 ILE A 252     -26.400  -2.554 -12.203  1.00  0.89           H  
ATOM   3902 1HD1 ILE A 252     -27.040  -0.475  -9.286  1.00  0.89           H  
ATOM   3903 2HD1 ILE A 252     -26.941  -1.868 -10.388  1.00  0.89           H  
ATOM   3904 3HD1 ILE A 252     -25.462  -1.055  -9.859  1.00  0.89           H  
ATOM   3905  N   LYS A 253     -23.598  -0.603 -14.527  1.00  0.87           N  
ATOM   3906  CA  LYS A 253     -23.028  -1.191 -15.721  1.00  0.87           C  
ATOM   3907  C   LYS A 253     -21.584  -1.615 -15.506  1.00  0.87           C  
ATOM   3908  O   LYS A 253     -21.188  -2.698 -15.940  1.00  0.87           O  
ATOM   3909  CB  LYS A 253     -23.151  -0.213 -16.880  1.00  0.87           C  
ATOM   3910  CG  LYS A 253     -24.589  -0.057 -17.396  1.00  0.87           C  
ATOM   3911  CD  LYS A 253     -24.668   0.909 -18.571  1.00  0.87           C  
ATOM   3912  CE  LYS A 253     -26.041   0.853 -19.254  1.00  0.87           C  
ATOM   3913  NZ  LYS A 253     -27.146   1.290 -18.356  1.00  0.87           N  
ATOM   3914  H   LYS A 253     -23.912   0.371 -14.536  1.00  0.87           H  
ATOM   3915  HA  LYS A 253     -23.605  -2.084 -15.966  1.00  0.87           H  
ATOM   3916 1HB  LYS A 253     -22.807   0.773 -16.559  1.00  0.87           H  
ATOM   3917 2HB  LYS A 253     -22.519  -0.535 -17.705  1.00  0.87           H  
ATOM   3918 1HG  LYS A 253     -24.980  -1.029 -17.695  1.00  0.87           H  
ATOM   3919 2HG  LYS A 253     -25.215   0.330 -16.584  1.00  0.87           H  
ATOM   3920 1HD  LYS A 253     -24.516   1.926 -18.195  1.00  0.87           H  
ATOM   3921 2HD  LYS A 253     -23.889   0.683 -19.295  1.00  0.87           H  
ATOM   3922 1HE  LYS A 253     -26.024   1.496 -20.132  1.00  0.87           H  
ATOM   3923 2HE  LYS A 253     -26.236  -0.169 -19.571  1.00  0.87           H  
ATOM   3924 1HZ  LYS A 253     -28.026   1.245 -18.827  1.00  0.87           H  
ATOM   3925 2HZ  LYS A 253     -27.181   0.703 -17.537  1.00  0.87           H  
ATOM   3926 3HZ  LYS A 253     -27.006   2.250 -18.040  1.00  0.87           H  
ATOM   3927  N   ARG A 254     -20.802  -0.808 -14.791  1.00  0.87           N  
ATOM   3928  CA  ARG A 254     -19.415  -1.164 -14.547  1.00  0.87           C  
ATOM   3929  C   ARG A 254     -19.323  -2.411 -13.681  1.00  0.87           C  
ATOM   3930  O   ARG A 254     -18.507  -3.299 -13.934  1.00  0.87           O  
ATOM   3931  CB  ARG A 254     -18.667  -0.014 -13.911  1.00  0.87           C  
ATOM   3932  CG  ARG A 254     -17.206  -0.292 -13.628  1.00  0.87           C  
ATOM   3933  CD  ARG A 254     -16.478  -0.666 -14.876  1.00  0.87           C  
ATOM   3934  NE  ARG A 254     -15.064  -0.883 -14.636  1.00  0.87           N  
ATOM   3935  CZ  ARG A 254     -14.105   0.037 -14.835  1.00  0.87           C  
ATOM   3936  NH1 ARG A 254     -14.424   1.220 -15.318  1.00  0.87           N  
ATOM   3937  NH2 ARG A 254     -12.844  -0.244 -14.553  1.00  0.87           N  
ATOM   3938  H   ARG A 254     -21.159   0.084 -14.453  1.00  0.87           H  
ATOM   3939  HA  ARG A 254     -18.944  -1.376 -15.502  1.00  0.87           H  
ATOM   3940 1HB  ARG A 254     -18.729   0.864 -14.555  1.00  0.87           H  
ATOM   3941 2HB  ARG A 254     -19.147   0.245 -12.965  1.00  0.87           H  
ATOM   3942 1HG  ARG A 254     -16.740   0.598 -13.204  1.00  0.87           H  
ATOM   3943 2HG  ARG A 254     -17.119  -1.124 -12.923  1.00  0.87           H  
ATOM   3944 1HD  ARG A 254     -16.895  -1.595 -15.268  1.00  0.87           H  
ATOM   3945 2HD  ARG A 254     -16.585   0.122 -15.618  1.00  0.87           H  
ATOM   3946  HE  ARG A 254     -14.788  -1.798 -14.235  1.00  0.87           H  
ATOM   3947 1HH1 ARG A 254     -15.389   1.435 -15.531  1.00  0.87           H  
ATOM   3948 2HH1 ARG A 254     -13.709   1.913 -15.473  1.00  0.87           H  
ATOM   3949 1HH2 ARG A 254     -12.598  -1.159 -14.183  1.00  0.87           H  
ATOM   3950 2HH2 ARG A 254     -12.128   0.444 -14.706  1.00  0.87           H  
ATOM   3951  N   ALA A 255     -20.178  -2.508 -12.668  1.00  0.88           N  
ATOM   3952  CA  ALA A 255     -20.169  -3.683 -11.819  1.00  0.88           C  
ATOM   3953  C   ALA A 255     -20.444  -4.922 -12.652  1.00  0.88           C  
ATOM   3954  O   ALA A 255     -19.822  -5.975 -12.451  1.00  0.88           O  
ATOM   3955  CB  ALA A 255     -21.216  -3.537 -10.746  1.00  0.88           C  
ATOM   3956  H   ALA A 255     -20.834  -1.753 -12.468  1.00  0.88           H  
ATOM   3957  HA  ALA A 255     -19.181  -3.781 -11.372  1.00  0.88           H  
ATOM   3958 1HB  ALA A 255     -21.223  -4.414 -10.102  1.00  0.88           H  
ATOM   3959 2HB  ALA A 255     -21.005  -2.646 -10.162  1.00  0.88           H  
ATOM   3960 3HB  ALA A 255     -22.163  -3.431 -11.234  1.00  0.88           H  
ATOM   3961  N   GLN A 256     -21.365  -4.791 -13.625  1.00  0.89           N  
ATOM   3962  CA  GLN A 256     -21.700  -5.903 -14.503  1.00  0.89           C  
ATOM   3963  C   GLN A 256     -20.518  -6.272 -15.393  1.00  0.89           C  
ATOM   3964  O   GLN A 256     -20.142  -7.443 -15.475  1.00  0.89           O  
ATOM   3965  CB  GLN A 256     -22.975  -5.583 -15.295  1.00  0.89           C  
ATOM   3966  CG  GLN A 256     -24.238  -5.581 -14.397  1.00  0.89           C  
ATOM   3967  CD  GLN A 256     -25.507  -5.073 -15.080  1.00  0.89           C  
ATOM   3968  OE1 GLN A 256     -25.452  -4.186 -15.945  1.00  0.89           O  
ATOM   3969  NE2 GLN A 256     -26.665  -5.634 -14.700  1.00  0.89           N  
ATOM   3970  H   GLN A 256     -21.864  -3.906 -13.733  1.00  0.89           H  
ATOM   3971  HA  GLN A 256     -21.931  -6.757 -13.911  1.00  0.89           H  
ATOM   3972 1HB  GLN A 256     -22.884  -4.603 -15.758  1.00  0.89           H  
ATOM   3973 2HB  GLN A 256     -23.110  -6.315 -16.087  1.00  0.89           H  
ATOM   3974 1HG  GLN A 256     -24.427  -6.598 -14.042  1.00  0.89           H  
ATOM   3975 2HG  GLN A 256     -24.032  -4.944 -13.565  1.00  0.89           H  
ATOM   3976 1HE2 GLN A 256     -27.522  -5.338 -15.116  1.00  0.89           H  
ATOM   3977 2HE2 GLN A 256     -26.682  -6.372 -13.984  1.00  0.89           H  
ATOM   3978  N   LEU A 257     -19.828  -5.270 -15.930  1.00  0.90           N  
ATOM   3979  CA  LEU A 257     -18.677  -5.514 -16.796  1.00  0.90           C  
ATOM   3980  C   LEU A 257     -17.540  -6.224 -16.066  1.00  0.90           C  
ATOM   3981  O   LEU A 257     -16.867  -7.084 -16.640  1.00  0.90           O  
ATOM   3982  CB  LEU A 257     -18.158  -4.189 -17.358  1.00  0.90           C  
ATOM   3983  CG  LEU A 257     -19.073  -3.493 -18.371  1.00  0.90           C  
ATOM   3984  CD1 LEU A 257     -18.519  -2.111 -18.686  1.00  0.90           C  
ATOM   3985  CD2 LEU A 257     -19.168  -4.345 -19.618  1.00  0.90           C  
ATOM   3986  H   LEU A 257     -20.161  -4.315 -15.795  1.00  0.90           H  
ATOM   3987  HA  LEU A 257     -19.000  -6.144 -17.621  1.00  0.90           H  
ATOM   3988 1HB  LEU A 257     -18.001  -3.508 -16.526  1.00  0.90           H  
ATOM   3989 2HB  LEU A 257     -17.197  -4.367 -17.836  1.00  0.90           H  
ATOM   3990  HG  LEU A 257     -20.060  -3.375 -17.950  1.00  0.90           H  
ATOM   3991 1HD1 LEU A 257     -19.174  -1.613 -19.401  1.00  0.90           H  
ATOM   3992 2HD1 LEU A 257     -18.469  -1.524 -17.777  1.00  0.90           H  
ATOM   3993 3HD1 LEU A 257     -17.523  -2.208 -19.111  1.00  0.90           H  
ATOM   3994 1HD2 LEU A 257     -19.824  -3.858 -20.340  1.00  0.90           H  
ATOM   3995 2HD2 LEU A 257     -18.176  -4.468 -20.052  1.00  0.90           H  
ATOM   3996 3HD2 LEU A 257     -19.576  -5.322 -19.358  1.00  0.90           H  
ATOM   3997  N   ASP A 258     -17.350  -5.887 -14.793  1.00  0.91           N  
ATOM   3998  CA  ASP A 258     -16.288  -6.473 -13.987  1.00  0.91           C  
ATOM   3999  C   ASP A 258     -16.658  -7.759 -13.241  1.00  0.91           C  
ATOM   4000  O   ASP A 258     -15.817  -8.314 -12.532  1.00  0.91           O  
ATOM   4001  CB  ASP A 258     -15.749  -5.436 -13.003  1.00  0.91           C  
ATOM   4002  CG  ASP A 258     -14.939  -4.341 -13.704  1.00  0.91           C  
ATOM   4003  OD1 ASP A 258     -14.416  -4.602 -14.765  1.00  0.91           O  
ATOM   4004  OD2 ASP A 258     -14.843  -3.258 -13.180  1.00  0.91           O  
ATOM   4005  H   ASP A 258     -17.939  -5.160 -14.384  1.00  0.91           H  
ATOM   4006  HA  ASP A 258     -15.472  -6.721 -14.663  1.00  0.91           H  
ATOM   4007 1HB  ASP A 258     -16.594  -4.968 -12.484  1.00  0.91           H  
ATOM   4008 2HB  ASP A 258     -15.129  -5.924 -12.254  1.00  0.91           H  
ATOM   4009  N   GLY A 259     -17.898  -8.238 -13.361  1.00  0.90           N  
ATOM   4010  CA  GLY A 259     -18.261  -9.481 -12.680  1.00  0.90           C  
ATOM   4011  C   GLY A 259     -18.380  -9.405 -11.146  1.00  0.90           C  
ATOM   4012  O   GLY A 259     -18.099 -10.391 -10.465  1.00  0.90           O  
ATOM   4013  H   GLY A 259     -18.584  -7.782 -13.967  1.00  0.90           H  
ATOM   4014 1HA  GLY A 259     -19.205  -9.842 -13.092  1.00  0.90           H  
ATOM   4015 2HA  GLY A 259     -17.524 -10.239 -12.936  1.00  0.90           H  
ATOM   4016  N   LEU A 260     -18.742  -8.257 -10.569  1.00  0.87           N  
ATOM   4017  CA  LEU A 260     -18.819  -8.222  -9.102  1.00  0.87           C  
ATOM   4018  C   LEU A 260     -19.948  -9.134  -8.579  1.00  0.87           C  
ATOM   4019  O   LEU A 260     -21.043  -9.163  -9.119  1.00  0.87           O  
ATOM   4020  CB  LEU A 260     -19.009  -6.781  -8.611  1.00  0.87           C  
ATOM   4021  CG  LEU A 260     -17.829  -5.844  -8.874  1.00  0.87           C  
ATOM   4022  CD1 LEU A 260     -18.188  -4.448  -8.437  1.00  0.87           C  
ATOM   4023  CD2 LEU A 260     -16.610  -6.347  -8.119  1.00  0.87           C  
ATOM   4024  H   LEU A 260     -18.976  -7.439 -11.140  1.00  0.87           H  
ATOM   4025  HA  LEU A 260     -17.876  -8.590  -8.705  1.00  0.87           H  
ATOM   4026 1HB  LEU A 260     -19.879  -6.359  -9.105  1.00  0.87           H  
ATOM   4027 2HB  LEU A 260     -19.202  -6.796  -7.537  1.00  0.87           H  
ATOM   4028  HG  LEU A 260     -17.616  -5.822  -9.949  1.00  0.87           H  
ATOM   4029 1HD1 LEU A 260     -17.355  -3.787  -8.641  1.00  0.87           H  
ATOM   4030 2HD1 LEU A 260     -19.047  -4.110  -8.982  1.00  0.87           H  
ATOM   4031 3HD1 LEU A 260     -18.410  -4.438  -7.369  1.00  0.87           H  
ATOM   4032 1HD2 LEU A 260     -15.765  -5.684  -8.310  1.00  0.87           H  
ATOM   4033 2HD2 LEU A 260     -16.830  -6.361  -7.055  1.00  0.87           H  
ATOM   4034 3HD2 LEU A 260     -16.365  -7.356  -8.458  1.00  0.87           H  
ATOM   4035  N   ALA A 261     -19.720  -9.854  -7.484  1.00  0.82           N  
ATOM   4036  CA  ALA A 261     -20.784 -10.732  -6.965  1.00  0.82           C  
ATOM   4037  C   ALA A 261     -22.067  -9.970  -6.616  1.00  0.82           C  
ATOM   4038  O   ALA A 261     -23.175 -10.463  -6.837  1.00  0.82           O  
ATOM   4039  CB  ALA A 261     -20.301 -11.458  -5.726  1.00  0.82           C  
ATOM   4040  H   ALA A 261     -18.816  -9.829  -7.039  1.00  0.82           H  
ATOM   4041  HA  ALA A 261     -21.023 -11.459  -7.742  1.00  0.82           H  
ATOM   4042 1HB  ALA A 261     -21.087 -12.126  -5.371  1.00  0.82           H  
ATOM   4043 2HB  ALA A 261     -19.410 -12.035  -5.963  1.00  0.82           H  
ATOM   4044 3HB  ALA A 261     -20.071 -10.729  -4.946  1.00  0.82           H  
ATOM   4045  N   ASP A 262     -21.885  -8.763  -6.100  1.00  0.77           N  
ATOM   4046  CA  ASP A 262     -22.948  -7.883  -5.641  1.00  0.77           C  
ATOM   4047  C   ASP A 262     -22.632  -6.468  -6.078  1.00  0.77           C  
ATOM   4048  O   ASP A 262     -21.466  -6.081  -6.159  1.00  0.77           O  
ATOM   4049  CB  ASP A 262     -23.072  -7.938  -4.117  1.00  0.77           C  
ATOM   4050  CG  ASP A 262     -23.616  -9.278  -3.568  1.00  0.77           C  
ATOM   4051  OD1 ASP A 262     -24.810  -9.491  -3.629  1.00  0.77           O  
ATOM   4052  OD2 ASP A 262     -22.828 -10.072  -3.096  1.00  0.77           O  
ATOM   4053  H   ASP A 262     -20.935  -8.449  -6.002  1.00  0.77           H  
ATOM   4054  HA  ASP A 262     -23.886  -8.189  -6.090  1.00  0.77           H  
ATOM   4055 1HB  ASP A 262     -22.098  -7.770  -3.681  1.00  0.77           H  
ATOM   4056 2HB  ASP A 262     -23.714  -7.124  -3.771  1.00  0.77           H  
ATOM   4057  N   PHE A 263     -23.662  -5.679  -6.337  1.00  0.72           N  
ATOM   4058  CA  PHE A 263     -23.427  -4.309  -6.749  1.00  0.72           C  
ATOM   4059  C   PHE A 263     -22.857  -3.491  -5.592  1.00  0.72           C  
ATOM   4060  O   PHE A 263     -23.304  -3.660  -4.459  1.00  0.72           O  
ATOM   4061  CB  PHE A 263     -24.736  -3.676  -7.219  1.00  0.72           C  
ATOM   4062  CG  PHE A 263     -25.161  -4.183  -8.484  1.00  0.72           C  
ATOM   4063  CD1 PHE A 263     -26.207  -5.051  -8.591  1.00  0.72           C  
ATOM   4064  CD2 PHE A 263     -24.503  -3.808  -9.589  1.00  0.72           C  
ATOM   4065  CE1 PHE A 263     -26.573  -5.518  -9.809  1.00  0.72           C  
ATOM   4066  CE2 PHE A 263     -24.855  -4.273 -10.795  1.00  0.72           C  
ATOM   4067  CZ  PHE A 263     -25.884  -5.123 -10.914  1.00  0.72           C  
ATOM   4068  H   PHE A 263     -24.605  -6.034  -6.252  1.00  0.72           H  
ATOM   4069  HA  PHE A 263     -22.738  -4.349  -7.586  1.00  0.72           H  
ATOM   4070 1HB  PHE A 263     -25.525  -3.864  -6.488  1.00  0.72           H  
ATOM   4071 2HB  PHE A 263     -24.625  -2.599  -7.302  1.00  0.72           H  
ATOM   4072  HD1 PHE A 263     -26.750  -5.360  -7.695  1.00  0.72           H  
ATOM   4073  HD2 PHE A 263     -23.679  -3.115  -9.490  1.00  0.72           H  
ATOM   4074  HE1 PHE A 263     -27.413  -6.209  -9.905  1.00  0.72           H  
ATOM   4075  HE2 PHE A 263     -24.317  -3.957 -11.667  1.00  0.72           H  
ATOM   4076  HZ  PHE A 263     -26.165  -5.494 -11.892  1.00  0.72           H  
ATOM   4077  N   PRO A 264     -21.899  -2.578  -5.840  1.00  0.69           N  
ATOM   4078  CA  PRO A 264     -21.306  -1.656  -4.881  1.00  0.69           C  
ATOM   4079  C   PRO A 264     -22.246  -0.529  -4.502  1.00  0.69           C  
ATOM   4080  O   PRO A 264     -22.006   0.224  -3.551  1.00  0.69           O  
ATOM   4081  CB  PRO A 264     -20.065  -1.167  -5.616  1.00  0.69           C  
ATOM   4082  CG  PRO A 264     -20.428  -1.249  -7.082  1.00  0.69           C  
ATOM   4083  CD  PRO A 264     -21.331  -2.459  -7.195  1.00  0.69           C  
ATOM   4084  HA  PRO A 264     -21.059  -2.238  -3.991  1.00  0.69           H  
ATOM   4085 1HB  PRO A 264     -19.809  -0.150  -5.286  1.00  0.69           H  
ATOM   4086 2HB  PRO A 264     -19.224  -1.814  -5.347  1.00  0.69           H  
ATOM   4087 1HG  PRO A 264     -20.904  -0.325  -7.419  1.00  0.69           H  
ATOM   4088 2HG  PRO A 264     -19.507  -1.361  -7.678  1.00  0.69           H  
ATOM   4089 1HD  PRO A 264     -22.109  -2.242  -7.938  1.00  0.69           H  
ATOM   4090 2HD  PRO A 264     -20.743  -3.353  -7.437  1.00  0.69           H  
ATOM   4091  N   VAL A 265     -23.321  -0.427  -5.273  1.00  0.67           N  
ATOM   4092  CA  VAL A 265     -24.330   0.594  -5.135  1.00  0.67           C  
ATOM   4093  C   VAL A 265     -25.683  -0.046  -4.907  1.00  0.67           C  
ATOM   4094  O   VAL A 265     -25.869  -1.227  -5.209  1.00  0.67           O  
ATOM   4095  CB  VAL A 265     -24.366   1.422  -6.418  1.00  0.67           C  
ATOM   4096  CG1 VAL A 265     -23.023   2.112  -6.615  1.00  0.67           C  
ATOM   4097  CG2 VAL A 265     -24.639   0.512  -7.591  1.00  0.67           C  
ATOM   4098  H   VAL A 265     -23.438  -1.085  -6.023  1.00  0.67           H  
ATOM   4099  HA  VAL A 265     -24.082   1.227  -4.288  1.00  0.67           H  
ATOM   4100  HB  VAL A 265     -25.150   2.158  -6.350  1.00  0.67           H  
ATOM   4101 1HG1 VAL A 265     -23.051   2.699  -7.527  1.00  0.67           H  
ATOM   4102 2HG1 VAL A 265     -22.819   2.762  -5.769  1.00  0.67           H  
ATOM   4103 3HG1 VAL A 265     -22.239   1.383  -6.692  1.00  0.67           H  
ATOM   4104 1HG2 VAL A 265     -24.669   1.103  -8.511  1.00  0.67           H  
ATOM   4105 2HG2 VAL A 265     -23.854  -0.239  -7.669  1.00  0.67           H  
ATOM   4106 3HG2 VAL A 265     -25.600   0.023  -7.437  1.00  0.67           H  
ATOM   4107  N   PHE A 266     -26.634   0.706  -4.377  1.00  0.66           N  
ATOM   4108  CA  PHE A 266     -27.958   0.122  -4.213  1.00  0.66           C  
ATOM   4109  C   PHE A 266     -28.697   0.202  -5.545  1.00  0.66           C  
ATOM   4110  O   PHE A 266     -28.598   1.200  -6.261  1.00  0.66           O  
ATOM   4111  CB  PHE A 266     -28.744   0.811  -3.090  1.00  0.66           C  
ATOM   4112  CG  PHE A 266     -28.221   0.514  -1.695  1.00  0.66           C  
ATOM   4113  CD1 PHE A 266     -27.353   1.386  -1.058  1.00  0.66           C  
ATOM   4114  CD2 PHE A 266     -28.579  -0.643  -1.035  1.00  0.66           C  
ATOM   4115  CE1 PHE A 266     -26.865   1.110   0.195  1.00  0.66           C  
ATOM   4116  CE2 PHE A 266     -28.086  -0.926   0.212  1.00  0.66           C  
ATOM   4117  CZ  PHE A 266     -27.232  -0.049   0.830  1.00  0.66           C  
ATOM   4118  H   PHE A 266     -26.420   1.662  -4.082  1.00  0.66           H  
ATOM   4119  HA  PHE A 266     -27.852  -0.932  -3.950  1.00  0.66           H  
ATOM   4120 1HB  PHE A 266     -28.726   1.893  -3.240  1.00  0.66           H  
ATOM   4121 2HB  PHE A 266     -29.782   0.494  -3.139  1.00  0.66           H  
ATOM   4122  HD1 PHE A 266     -27.060   2.301  -1.562  1.00  0.66           H  
ATOM   4123  HD2 PHE A 266     -29.262  -1.340  -1.519  1.00  0.66           H  
ATOM   4124  HE1 PHE A 266     -26.183   1.813   0.680  1.00  0.66           H  
ATOM   4125  HE2 PHE A 266     -28.370  -1.843   0.702  1.00  0.66           H  
ATOM   4126  HZ  PHE A 266     -26.847  -0.266   1.813  1.00  0.66           H  
ATOM   4127  N   THR A 267     -29.441  -0.849  -5.871  1.00  0.66           N  
ATOM   4128  CA  THR A 267     -30.183  -0.923  -7.120  1.00  0.66           C  
ATOM   4129  C   THR A 267     -31.600  -0.355  -7.065  1.00  0.66           C  
ATOM   4130  O   THR A 267     -32.254  -0.226  -8.099  1.00  0.66           O  
ATOM   4131  CB  THR A 267     -30.238  -2.380  -7.597  1.00  0.66           C  
ATOM   4132  OG1 THR A 267     -30.866  -3.180  -6.602  1.00  0.66           O  
ATOM   4133  CG2 THR A 267     -28.867  -2.926  -7.899  1.00  0.66           C  
ATOM   4134  H   THR A 267     -29.464  -1.658  -5.247  1.00  0.66           H  
ATOM   4135  HA  THR A 267     -29.629  -0.351  -7.866  1.00  0.66           H  
ATOM   4136  HB  THR A 267     -30.832  -2.430  -8.487  1.00  0.66           H  
ATOM   4137  HG1 THR A 267     -30.298  -3.182  -5.785  1.00  0.66           H  
ATOM   4138 1HG2 THR A 267     -28.959  -3.955  -8.243  1.00  0.66           H  
ATOM   4139 2HG2 THR A 267     -28.415  -2.334  -8.665  1.00  0.66           H  
ATOM   4140 3HG2 THR A 267     -28.251  -2.893  -6.997  1.00  0.66           H  
ATOM   4141  N   ARG A 268     -32.088  -0.024  -5.871  1.00  0.66           N  
ATOM   4142  CA  ARG A 268     -33.440   0.510  -5.744  1.00  0.66           C  
ATOM   4143  C   ARG A 268     -33.426   1.920  -5.163  1.00  0.66           C  
ATOM   4144  O   ARG A 268     -32.665   2.224  -4.232  1.00  0.66           O  
ATOM   4145  CB  ARG A 268     -34.316  -0.371  -4.847  1.00  0.66           C  
ATOM   4146  CG  ARG A 268     -34.669  -1.788  -5.360  1.00  0.66           C  
ATOM   4147  CD  ARG A 268     -35.506  -2.542  -4.342  1.00  0.66           C  
ATOM   4148  NE  ARG A 268     -35.872  -3.890  -4.773  1.00  0.66           N  
ATOM   4149  CZ  ARG A 268     -37.016  -4.201  -5.432  1.00  0.66           C  
ATOM   4150  NH1 ARG A 268     -37.883  -3.248  -5.725  1.00  0.66           N  
ATOM   4151  NH2 ARG A 268     -37.291  -5.449  -5.783  1.00  0.66           N  
ATOM   4152  H   ARG A 268     -31.505  -0.147  -5.057  1.00  0.66           H  
ATOM   4153  HA  ARG A 268     -33.896   0.551  -6.733  1.00  0.66           H  
ATOM   4154 1HB  ARG A 268     -33.825  -0.489  -3.899  1.00  0.66           H  
ATOM   4155 2HB  ARG A 268     -35.257   0.143  -4.654  1.00  0.66           H  
ATOM   4156 1HG  ARG A 268     -35.230  -1.719  -6.282  1.00  0.66           H  
ATOM   4157 2HG  ARG A 268     -33.748  -2.357  -5.532  1.00  0.66           H  
ATOM   4158 1HD  ARG A 268     -34.941  -2.640  -3.427  1.00  0.66           H  
ATOM   4159 2HD  ARG A 268     -36.422  -1.992  -4.137  1.00  0.66           H  
ATOM   4160  HE  ARG A 268     -35.208  -4.651  -4.539  1.00  0.66           H  
ATOM   4161 1HH1 ARG A 268     -37.694  -2.292  -5.457  1.00  0.66           H  
ATOM   4162 2HH1 ARG A 268     -38.739  -3.480  -6.214  1.00  0.66           H  
ATOM   4163 1HH2 ARG A 268     -36.653  -6.211  -5.570  1.00  0.66           H  
ATOM   4164 2HH2 ARG A 268     -38.159  -5.657  -6.259  1.00  0.66           H  
ATOM   4165  N   LYS A 269     -34.343   2.750  -5.660  1.00  0.67           N  
ATOM   4166  CA  LYS A 269     -34.516   4.124  -5.193  1.00  0.67           C  
ATOM   4167  C   LYS A 269     -34.724   4.220  -3.706  1.00  0.67           C  
ATOM   4168  O   LYS A 269     -34.093   5.028  -3.028  1.00  0.67           O  
ATOM   4169  CB  LYS A 269     -35.731   4.757  -5.849  1.00  0.67           C  
ATOM   4170  CG  LYS A 269     -36.022   6.188  -5.386  1.00  0.67           C  
ATOM   4171  CD  LYS A 269     -37.285   6.728  -6.036  1.00  0.67           C  
ATOM   4172  CE  LYS A 269     -37.553   8.201  -5.664  1.00  0.67           C  
ATOM   4173  NZ  LYS A 269     -37.945   8.389  -4.226  1.00  0.67           N  
ATOM   4174  H   LYS A 269     -34.928   2.422  -6.417  1.00  0.67           H  
ATOM   4175  HA  LYS A 269     -33.620   4.693  -5.448  1.00  0.67           H  
ATOM   4176 1HB  LYS A 269     -35.593   4.777  -6.930  1.00  0.67           H  
ATOM   4177 2HB  LYS A 269     -36.616   4.157  -5.641  1.00  0.67           H  
ATOM   4178 1HG  LYS A 269     -36.146   6.211  -4.296  1.00  0.67           H  
ATOM   4179 2HG  LYS A 269     -35.188   6.836  -5.648  1.00  0.67           H  
ATOM   4180 1HD  LYS A 269     -37.201   6.648  -7.118  1.00  0.67           H  
ATOM   4181 2HD  LYS A 269     -38.135   6.131  -5.712  1.00  0.67           H  
ATOM   4182 1HE  LYS A 269     -36.659   8.790  -5.858  1.00  0.67           H  
ATOM   4183 2HE  LYS A 269     -38.361   8.567  -6.298  1.00  0.67           H  
ATOM   4184 1HZ  LYS A 269     -38.119   9.358  -4.056  1.00  0.67           H  
ATOM   4185 2HZ  LYS A 269     -38.775   7.865  -4.028  1.00  0.67           H  
ATOM   4186 3HZ  LYS A 269     -37.199   8.089  -3.577  1.00  0.67           H  
ATOM   4187  N   ILE A 270     -35.599   3.375  -3.196  1.00  0.66           N  
ATOM   4188  CA  ILE A 270     -35.961   3.436  -1.802  1.00  0.66           C  
ATOM   4189  C   ILE A 270     -34.762   3.180  -0.912  1.00  0.66           C  
ATOM   4190  O   ILE A 270     -34.576   3.856   0.097  1.00  0.66           O  
ATOM   4191  CB  ILE A 270     -37.037   2.415  -1.485  1.00  0.66           C  
ATOM   4192  CG1 ILE A 270     -38.306   2.705  -2.262  1.00  0.66           C  
ATOM   4193  CG2 ILE A 270     -37.307   2.513  -0.053  1.00  0.66           C  
ATOM   4194  CD1 ILE A 270     -38.926   4.038  -1.916  1.00  0.66           C  
ATOM   4195  H   ILE A 270     -36.051   2.708  -3.803  1.00  0.66           H  
ATOM   4196  HA  ILE A 270     -36.343   4.437  -1.587  1.00  0.66           H  
ATOM   4197  HB  ILE A 270     -36.688   1.421  -1.737  1.00  0.66           H  
ATOM   4198 1HG1 ILE A 270     -38.074   2.702  -3.327  1.00  0.66           H  
ATOM   4199 2HG1 ILE A 270     -39.025   1.916  -2.069  1.00  0.66           H  
ATOM   4200 1HG2 ILE A 270     -38.060   1.795   0.241  1.00  0.66           H  
ATOM   4201 2HG2 ILE A 270     -36.381   2.324   0.461  1.00  0.66           H  
ATOM   4202 3HG2 ILE A 270     -37.649   3.509   0.182  1.00  0.66           H  
ATOM   4203 1HD1 ILE A 270     -39.827   4.186  -2.510  1.00  0.66           H  
ATOM   4204 2HD1 ILE A 270     -39.184   4.056  -0.857  1.00  0.66           H  
ATOM   4205 3HD1 ILE A 270     -38.214   4.837  -2.128  1.00  0.66           H  
ATOM   4206  N   HIS A 271     -33.927   2.215  -1.292  1.00  0.65           N  
ATOM   4207  CA  HIS A 271     -32.759   1.908  -0.488  1.00  0.65           C  
ATOM   4208  C   HIS A 271     -31.798   3.077  -0.515  1.00  0.65           C  
ATOM   4209  O   HIS A 271     -31.215   3.432   0.515  1.00  0.65           O  
ATOM   4210  CB  HIS A 271     -32.086   0.646  -0.971  1.00  0.65           C  
ATOM   4211  CG  HIS A 271     -32.934  -0.485  -0.751  1.00  0.65           C  
ATOM   4212  ND1 HIS A 271     -33.736  -0.573   0.337  1.00  0.65           N  
ATOM   4213  CD2 HIS A 271     -33.119  -1.618  -1.442  1.00  0.65           C  
ATOM   4214  CE1 HIS A 271     -34.391  -1.689   0.297  1.00  0.65           C  
ATOM   4215  NE2 HIS A 271     -34.039  -2.345  -0.758  1.00  0.65           N  
ATOM   4216  H   HIS A 271     -34.102   1.705  -2.145  1.00  0.65           H  
ATOM   4217  HA  HIS A 271     -33.059   1.748   0.547  1.00  0.65           H  
ATOM   4218 1HB  HIS A 271     -31.894   0.727  -2.040  1.00  0.65           H  
ATOM   4219 2HB  HIS A 271     -31.143   0.510  -0.475  1.00  0.65           H  
ATOM   4220  HD2 HIS A 271     -32.625  -1.907  -2.370  1.00  0.65           H  
ATOM   4221  HE1 HIS A 271     -35.095  -2.044   1.014  1.00  0.65           H  
ATOM   4222  HE2 HIS A 271     -34.421  -3.267  -0.977  1.00  0.65           H  
ATOM   4223  N   THR A 272     -31.668   3.718  -1.681  1.00  0.64           N  
ATOM   4224  CA  THR A 272     -30.825   4.896  -1.767  1.00  0.64           C  
ATOM   4225  C   THR A 272     -31.340   5.981  -0.836  1.00  0.64           C  
ATOM   4226  O   THR A 272     -30.560   6.593  -0.105  1.00  0.64           O  
ATOM   4227  CB  THR A 272     -30.748   5.465  -3.192  1.00  0.64           C  
ATOM   4228  OG1 THR A 272     -30.122   4.515  -4.064  1.00  0.64           O  
ATOM   4229  CG2 THR A 272     -29.965   6.799  -3.156  1.00  0.64           C  
ATOM   4230  H   THR A 272     -32.155   3.375  -2.512  1.00  0.64           H  
ATOM   4231  HA  THR A 272     -29.818   4.624  -1.453  1.00  0.64           H  
ATOM   4232  HB  THR A 272     -31.747   5.659  -3.565  1.00  0.64           H  
ATOM   4233  HG1 THR A 272     -30.671   3.714  -4.102  1.00  0.64           H  
ATOM   4234 1HG2 THR A 272     -29.903   7.222  -4.159  1.00  0.64           H  
ATOM   4235 2HG2 THR A 272     -30.486   7.499  -2.501  1.00  0.64           H  
ATOM   4236 3HG2 THR A 272     -28.978   6.632  -2.764  1.00  0.64           H  
ATOM   4237  N   ASP A 273     -32.652   6.216  -0.849  1.00  0.62           N  
ATOM   4238  CA  ASP A 273     -33.244   7.228   0.013  1.00  0.62           C  
ATOM   4239  C   ASP A 273     -33.035   6.899   1.504  1.00  0.62           C  
ATOM   4240  O   ASP A 273     -32.708   7.785   2.302  1.00  0.62           O  
ATOM   4241  CB  ASP A 273     -34.733   7.375  -0.297  1.00  0.62           C  
ATOM   4242  CG  ASP A 273     -35.104   8.085  -1.646  1.00  0.62           C  
ATOM   4243  OD1 ASP A 273     -34.258   8.732  -2.246  1.00  0.62           O  
ATOM   4244  OD2 ASP A 273     -36.262   7.991  -2.046  1.00  0.62           O  
ATOM   4245  H   ASP A 273     -33.243   5.680  -1.486  1.00  0.62           H  
ATOM   4246  HA  ASP A 273     -32.754   8.177  -0.191  1.00  0.62           H  
ATOM   4247 1HB  ASP A 273     -35.187   6.385  -0.298  1.00  0.62           H  
ATOM   4248 2HB  ASP A 273     -35.176   7.935   0.491  1.00  0.62           H  
ATOM   4249  N   VAL A 274     -33.149   5.617   1.879  1.00  0.60           N  
ATOM   4250  CA  VAL A 274     -32.907   5.236   3.270  1.00  0.60           C  
ATOM   4251  C   VAL A 274     -31.466   5.492   3.648  1.00  0.60           C  
ATOM   4252  O   VAL A 274     -31.189   6.035   4.721  1.00  0.60           O  
ATOM   4253  CB  VAL A 274     -33.218   3.756   3.543  1.00  0.60           C  
ATOM   4254  CG1 VAL A 274     -32.736   3.388   4.929  1.00  0.60           C  
ATOM   4255  CG2 VAL A 274     -34.691   3.545   3.480  1.00  0.60           C  
ATOM   4256  H   VAL A 274     -33.438   4.913   1.200  1.00  0.60           H  
ATOM   4257  HA  VAL A 274     -33.548   5.843   3.909  1.00  0.60           H  
ATOM   4258  HB  VAL A 274     -32.703   3.125   2.816  1.00  0.60           H  
ATOM   4259 1HG1 VAL A 274     -32.954   2.351   5.111  1.00  0.60           H  
ATOM   4260 2HG1 VAL A 274     -31.663   3.546   4.999  1.00  0.60           H  
ATOM   4261 3HG1 VAL A 274     -33.239   4.002   5.665  1.00  0.60           H  
ATOM   4262 1HG2 VAL A 274     -34.918   2.521   3.704  1.00  0.60           H  
ATOM   4263 2HG2 VAL A 274     -35.164   4.184   4.205  1.00  0.60           H  
ATOM   4264 3HG2 VAL A 274     -35.052   3.788   2.496  1.00  0.60           H  
ATOM   4265  N   SER A 275     -30.552   5.103   2.756  1.00  0.59           N  
ATOM   4266  CA  SER A 275     -29.141   5.301   2.993  1.00  0.59           C  
ATOM   4267  C   SER A 275     -28.852   6.788   3.128  1.00  0.59           C  
ATOM   4268  O   SER A 275     -28.124   7.182   4.035  1.00  0.59           O  
ATOM   4269  CB  SER A 275     -28.298   4.732   1.865  1.00  0.59           C  
ATOM   4270  OG  SER A 275     -26.935   4.896   2.161  1.00  0.59           O  
ATOM   4271  H   SER A 275     -30.849   4.648   1.895  1.00  0.59           H  
ATOM   4272  HA  SER A 275     -28.869   4.806   3.921  1.00  0.59           H  
ATOM   4273 1HB  SER A 275     -28.531   3.681   1.700  1.00  0.59           H  
ATOM   4274 2HB  SER A 275     -28.534   5.267   0.947  1.00  0.59           H  
ATOM   4275  HG  SER A 275     -26.510   5.176   1.331  1.00  0.59           H  
ATOM   4276  N   TYR A 276     -29.443   7.616   2.252  1.00  0.58           N  
ATOM   4277  CA  TYR A 276     -29.189   9.051   2.262  1.00  0.58           C  
ATOM   4278  C   TYR A 276     -29.554   9.617   3.626  1.00  0.58           C  
ATOM   4279  O   TYR A 276     -28.772  10.357   4.225  1.00  0.58           O  
ATOM   4280  CB  TYR A 276     -30.022   9.789   1.203  1.00  0.58           C  
ATOM   4281  CG  TYR A 276     -29.529  11.194   0.978  1.00  0.58           C  
ATOM   4282  CD1 TYR A 276     -28.695  11.403  -0.087  1.00  0.58           C  
ATOM   4283  CD2 TYR A 276     -29.814  12.238   1.824  1.00  0.58           C  
ATOM   4284  CE1 TYR A 276     -28.165  12.620  -0.326  1.00  0.58           C  
ATOM   4285  CE2 TYR A 276     -29.257  13.481   1.550  1.00  0.58           C  
ATOM   4286  CZ  TYR A 276     -28.443  13.641   0.486  1.00  0.58           C  
ATOM   4287  OH  TYR A 276     -27.895  14.827   0.220  1.00  0.58           O  
ATOM   4288  H   TYR A 276     -30.043   7.226   1.529  1.00  0.58           H  
ATOM   4289  HA  TYR A 276     -28.131   9.230   2.100  1.00  0.58           H  
ATOM   4290 1HB  TYR A 276     -29.981   9.247   0.256  1.00  0.58           H  
ATOM   4291 2HB  TYR A 276     -31.068   9.832   1.516  1.00  0.58           H  
ATOM   4292  HD1 TYR A 276     -28.462  10.582  -0.747  1.00  0.58           H  
ATOM   4293  HD2 TYR A 276     -30.459  12.088   2.690  1.00  0.58           H  
ATOM   4294  HE1 TYR A 276     -27.511  12.779  -1.162  1.00  0.58           H  
ATOM   4295  HE2 TYR A 276     -29.445  14.327   2.171  1.00  0.58           H  
ATOM   4296  HH  TYR A 276     -27.157  14.682  -0.410  1.00  0.58           H  
ATOM   4297  N   ILE A 277     -30.729   9.251   4.144  1.00  0.57           N  
ATOM   4298  CA  ILE A 277     -31.138   9.741   5.452  1.00  0.57           C  
ATOM   4299  C   ILE A 277     -30.262   9.198   6.572  1.00  0.57           C  
ATOM   4300  O   ILE A 277     -29.891   9.953   7.475  1.00  0.57           O  
ATOM   4301  CB  ILE A 277     -32.628   9.480   5.718  1.00  0.57           C  
ATOM   4302  CG1 ILE A 277     -33.439  10.309   4.748  1.00  0.57           C  
ATOM   4303  CG2 ILE A 277     -32.986   9.822   7.166  1.00  0.57           C  
ATOM   4304  CD1 ILE A 277     -33.138  11.800   4.903  1.00  0.57           C  
ATOM   4305  H   ILE A 277     -31.351   8.637   3.608  1.00  0.57           H  
ATOM   4306  HA  ILE A 277     -31.018  10.821   5.446  1.00  0.57           H  
ATOM   4307  HB  ILE A 277     -32.843   8.424   5.521  1.00  0.57           H  
ATOM   4308 1HG1 ILE A 277     -33.214  10.001   3.723  1.00  0.57           H  
ATOM   4309 2HG1 ILE A 277     -34.501  10.147   4.934  1.00  0.57           H  
ATOM   4310 1HG2 ILE A 277     -34.044   9.624   7.342  1.00  0.57           H  
ATOM   4311 2HG2 ILE A 277     -32.394   9.220   7.838  1.00  0.57           H  
ATOM   4312 3HG2 ILE A 277     -32.785  10.862   7.349  1.00  0.57           H  
ATOM   4313 1HD1 ILE A 277     -33.738  12.367   4.211  1.00  0.57           H  
ATOM   4314 2HD1 ILE A 277     -33.371  12.114   5.917  1.00  0.57           H  
ATOM   4315 3HD1 ILE A 277     -32.085  11.985   4.702  1.00  0.57           H  
ATOM   4316  N   ALA A 278     -29.897   7.918   6.523  1.00  0.57           N  
ATOM   4317  CA  ALA A 278     -29.014   7.369   7.543  1.00  0.57           C  
ATOM   4318  C   ALA A 278     -27.671   8.092   7.556  1.00  0.57           C  
ATOM   4319  O   ALA A 278     -27.163   8.473   8.615  1.00  0.57           O  
ATOM   4320  CB  ALA A 278     -28.765   5.914   7.266  1.00  0.57           C  
ATOM   4321  H   ALA A 278     -30.238   7.313   5.773  1.00  0.57           H  
ATOM   4322  HA  ALA A 278     -29.489   7.493   8.516  1.00  0.57           H  
ATOM   4323 1HB  ALA A 278     -28.112   5.504   8.025  1.00  0.57           H  
ATOM   4324 2HB  ALA A 278     -29.703   5.373   7.262  1.00  0.57           H  
ATOM   4325 3HB  ALA A 278     -28.293   5.818   6.294  1.00  0.57           H  
ATOM   4326  N   CYS A 279     -27.124   8.329   6.361  1.00  0.57           N  
ATOM   4327  CA  CYS A 279     -25.864   9.028   6.212  1.00  0.57           C  
ATOM   4328  C   CYS A 279     -26.011  10.463   6.682  1.00  0.57           C  
ATOM   4329  O   CYS A 279     -25.125  10.994   7.355  1.00  0.57           O  
ATOM   4330  CB  CYS A 279     -25.380   8.964   4.760  1.00  0.57           C  
ATOM   4331  SG  CYS A 279     -24.734   7.269   4.182  1.00  0.57           S  
ATOM   4332  H   CYS A 279     -27.593   7.998   5.525  1.00  0.57           H  
ATOM   4333  HA  CYS A 279     -25.121   8.533   6.834  1.00  0.57           H  
ATOM   4334 1HB  CYS A 279     -26.235   9.179   4.133  1.00  0.57           H  
ATOM   4335 2HB  CYS A 279     -24.660   9.719   4.571  1.00  0.57           H  
ATOM   4336  N   ALA A 280     -27.145  11.094   6.365  1.00  0.57           N  
ATOM   4337  CA  ALA A 280     -27.369  12.450   6.816  1.00  0.57           C  
ATOM   4338  C   ALA A 280     -27.412  12.504   8.322  1.00  0.57           C  
ATOM   4339  O   ALA A 280     -26.821  13.394   8.923  1.00  0.57           O  
ATOM   4340  CB  ALA A 280     -28.661  13.003   6.244  1.00  0.57           C  
ATOM   4341  H   ALA A 280     -27.845  10.638   5.785  1.00  0.57           H  
ATOM   4342  HA  ALA A 280     -26.527  13.047   6.497  1.00  0.57           H  
ATOM   4343 1HB  ALA A 280     -28.803  14.027   6.587  1.00  0.57           H  
ATOM   4344 2HB  ALA A 280     -28.619  12.981   5.155  1.00  0.57           H  
ATOM   4345 3HB  ALA A 280     -29.481  12.393   6.575  1.00  0.57           H  
ATOM   4346  N   ALA A 281     -28.062  11.530   8.954  1.00  0.58           N  
ATOM   4347  CA  ALA A 281     -28.133  11.529  10.403  1.00  0.58           C  
ATOM   4348  C   ALA A 281     -26.727  11.429  11.005  1.00  0.58           C  
ATOM   4349  O   ALA A 281     -26.389  12.149  11.955  1.00  0.58           O  
ATOM   4350  CB  ALA A 281     -29.008  10.375  10.872  1.00  0.58           C  
ATOM   4351  H   ALA A 281     -28.546  10.807   8.423  1.00  0.58           H  
ATOM   4352  HA  ALA A 281     -28.577  12.469  10.723  1.00  0.58           H  
ATOM   4353 1HB  ALA A 281     -29.081  10.387  11.957  1.00  0.58           H  
ATOM   4354 2HB  ALA A 281     -30.002  10.472  10.438  1.00  0.58           H  
ATOM   4355 3HB  ALA A 281     -28.569   9.432  10.549  1.00  0.58           H  
ATOM   4356  N   LYS A 282     -25.876  10.581  10.405  1.00  0.59           N  
ATOM   4357  CA  LYS A 282     -24.503  10.413  10.880  1.00  0.59           C  
ATOM   4358  C   LYS A 282     -23.696  11.694  10.715  1.00  0.59           C  
ATOM   4359  O   LYS A 282     -22.869  12.038  11.563  1.00  0.59           O  
ATOM   4360  CB  LYS A 282     -23.820   9.275  10.137  1.00  0.59           C  
ATOM   4361  CG  LYS A 282     -24.333   7.886  10.504  1.00  0.59           C  
ATOM   4362  CD  LYS A 282     -23.675   6.810   9.655  1.00  0.59           C  
ATOM   4363  CE  LYS A 282     -22.202   6.687   9.997  1.00  0.59           C  
ATOM   4364  NZ  LYS A 282     -21.982   6.153  11.358  1.00  0.59           N  
ATOM   4365  H   LYS A 282     -26.213  10.009   9.627  1.00  0.59           H  
ATOM   4366  HA  LYS A 282     -24.535  10.170  11.941  1.00  0.59           H  
ATOM   4367 1HB  LYS A 282     -23.964   9.409   9.065  1.00  0.59           H  
ATOM   4368 2HB  LYS A 282     -22.748   9.306  10.329  1.00  0.59           H  
ATOM   4369 1HG  LYS A 282     -24.122   7.690  11.554  1.00  0.59           H  
ATOM   4370 2HG  LYS A 282     -25.411   7.850  10.355  1.00  0.59           H  
ATOM   4371 1HD  LYS A 282     -24.166   5.852   9.826  1.00  0.59           H  
ATOM   4372 2HD  LYS A 282     -23.772   7.068   8.599  1.00  0.59           H  
ATOM   4373 1HE  LYS A 282     -21.726   6.025   9.291  1.00  0.59           H  
ATOM   4374 2HE  LYS A 282     -21.734   7.670   9.927  1.00  0.59           H  
ATOM   4375 1HZ  LYS A 282     -20.967   6.114  11.493  1.00  0.59           H  
ATOM   4376 2HZ  LYS A 282     -22.386   6.760  12.041  1.00  0.59           H  
ATOM   4377 3HZ  LYS A 282     -22.369   5.234  11.446  1.00  0.59           H  
ATOM   4378  N   LEU A 283     -23.928  12.396   9.610  1.00  0.60           N  
ATOM   4379  CA  LEU A 283     -23.278  13.668   9.373  1.00  0.60           C  
ATOM   4380  C   LEU A 283     -23.737  14.761  10.316  1.00  0.60           C  
ATOM   4381  O   LEU A 283     -22.914  15.462  10.899  1.00  0.60           O  
ATOM   4382  CB  LEU A 283     -23.514  14.115   7.932  1.00  0.60           C  
ATOM   4383  CG  LEU A 283     -22.705  13.462   6.874  1.00  0.60           C  
ATOM   4384  CD1 LEU A 283     -23.245  13.814   5.499  1.00  0.60           C  
ATOM   4385  CD2 LEU A 283     -21.306  14.019   7.028  1.00  0.60           C  
ATOM   4386  H   LEU A 283     -24.584  12.033   8.917  1.00  0.60           H  
ATOM   4387  HA  LEU A 283     -22.208  13.528   9.516  1.00  0.60           H  
ATOM   4388 1HB  LEU A 283     -24.556  13.930   7.694  1.00  0.60           H  
ATOM   4389 2HB  LEU A 283     -23.349  15.142   7.863  1.00  0.60           H  
ATOM   4390  HG  LEU A 283     -22.716  12.384   6.989  1.00  0.60           H  
ATOM   4391 1HD1 LEU A 283     -22.618  13.352   4.736  1.00  0.60           H  
ATOM   4392 2HD1 LEU A 283     -24.258  13.441   5.411  1.00  0.60           H  
ATOM   4393 3HD1 LEU A 283     -23.242  14.896   5.364  1.00  0.60           H  
ATOM   4394 1HD2 LEU A 283     -20.651  13.626   6.285  1.00  0.60           H  
ATOM   4395 2HD2 LEU A 283     -21.349  15.104   6.916  1.00  0.60           H  
ATOM   4396 3HD2 LEU A 283     -20.927  13.768   8.019  1.00  0.60           H  
ATOM   4397  N   LEU A 284     -25.041  14.874  10.536  1.00  0.62           N  
ATOM   4398  CA  LEU A 284     -25.560  15.944  11.376  1.00  0.62           C  
ATOM   4399  C   LEU A 284     -25.027  15.784  12.802  1.00  0.62           C  
ATOM   4400  O   LEU A 284     -24.614  16.750  13.455  1.00  0.62           O  
ATOM   4401  CB  LEU A 284     -27.093  15.894  11.371  1.00  0.62           C  
ATOM   4402  CG  LEU A 284     -27.816  16.227   9.998  1.00  0.62           C  
ATOM   4403  CD1 LEU A 284     -29.268  15.938  10.139  1.00  0.62           C  
ATOM   4404  CD2 LEU A 284     -27.612  17.626   9.624  1.00  0.62           C  
ATOM   4405  H   LEU A 284     -25.686  14.244  10.067  1.00  0.62           H  
ATOM   4406  HA  LEU A 284     -25.226  16.894  10.974  1.00  0.62           H  
ATOM   4407 1HB  LEU A 284     -27.400  14.886  11.662  1.00  0.62           H  
ATOM   4408 2HB  LEU A 284     -27.465  16.596  12.118  1.00  0.62           H  
ATOM   4409  HG  LEU A 284     -27.421  15.613   9.219  1.00  0.62           H  
ATOM   4410 1HD1 LEU A 284     -29.782  16.148   9.212  1.00  0.62           H  
ATOM   4411 2HD1 LEU A 284     -29.400  14.888  10.394  1.00  0.62           H  
ATOM   4412 3HD1 LEU A 284     -29.673  16.561  10.927  1.00  0.62           H  
ATOM   4413 1HD2 LEU A 284     -28.119  17.832   8.684  1.00  0.62           H  
ATOM   4414 2HD2 LEU A 284     -28.014  18.274  10.400  1.00  0.62           H  
ATOM   4415 3HD2 LEU A 284     -26.550  17.786   9.507  1.00  0.62           H  
ATOM   4416  N   ALA A 285     -24.939  14.532  13.248  1.00  0.63           N  
ATOM   4417  CA  ALA A 285     -24.444  14.180  14.572  1.00  0.63           C  
ATOM   4418  C   ALA A 285     -22.993  14.614  14.807  1.00  0.63           C  
ATOM   4419  O   ALA A 285     -22.553  14.715  15.954  1.00  0.63           O  
ATOM   4420  CB  ALA A 285     -24.549  12.679  14.769  1.00  0.63           C  
ATOM   4421  H   ALA A 285     -25.284  13.771  12.659  1.00  0.63           H  
ATOM   4422  HA  ALA A 285     -25.070  14.683  15.306  1.00  0.63           H  
ATOM   4423 1HB  ALA A 285     -24.214  12.417  15.769  1.00  0.63           H  
ATOM   4424 2HB  ALA A 285     -25.585  12.365  14.634  1.00  0.63           H  
ATOM   4425 3HB  ALA A 285     -23.922  12.180  14.029  1.00  0.63           H  
ATOM   4426  N   ALA A 286     -22.230  14.817  13.730  1.00  0.64           N  
ATOM   4427  CA  ALA A 286     -20.822  15.147  13.823  1.00  0.64           C  
ATOM   4428  C   ALA A 286     -20.521  16.590  13.420  1.00  0.64           C  
ATOM   4429  O   ALA A 286     -19.360  16.914  13.145  1.00  0.64           O  
ATOM   4430  CB  ALA A 286     -20.040  14.193  12.958  1.00  0.64           C  
ATOM   4431  H   ALA A 286     -22.637  14.772  12.798  1.00  0.64           H  
ATOM   4432  HA  ALA A 286     -20.513  15.021  14.859  1.00  0.64           H  
ATOM   4433 1HB  ALA A 286     -18.982  14.397  13.041  1.00  0.64           H  
ATOM   4434 2HB  ALA A 286     -20.243  13.175  13.283  1.00  0.64           H  
ATOM   4435 3HB  ALA A 286     -20.355  14.312  11.917  1.00  0.64           H  
ATOM   4436  N   THR A 287     -21.526  17.471  13.503  1.00  0.64           N  
ATOM   4437  CA  THR A 287     -21.429  18.900  13.143  1.00  0.64           C  
ATOM   4438  C   THR A 287     -20.110  19.593  13.546  1.00  0.64           C  
ATOM   4439  O   THR A 287     -19.637  20.512  12.869  1.00  0.64           O  
ATOM   4440  CB  THR A 287     -22.560  19.690  13.821  1.00  0.64           C  
ATOM   4441  OG1 THR A 287     -23.814  19.183  13.431  1.00  0.64           O  
ATOM   4442  CG2 THR A 287     -22.497  21.153  13.422  1.00  0.64           C  
ATOM   4443  H   THR A 287     -22.459  17.120  13.741  1.00  0.64           H  
ATOM   4444  HA  THR A 287     -21.541  18.980  12.061  1.00  0.64           H  
ATOM   4445  HB  THR A 287     -22.460  19.608  14.904  1.00  0.64           H  
ATOM   4446  HG1 THR A 287     -23.898  18.246  13.691  1.00  0.64           H  
ATOM   4447 1HG2 THR A 287     -23.302  21.688  13.914  1.00  0.64           H  
ATOM   4448 2HG2 THR A 287     -21.541  21.570  13.731  1.00  0.64           H  
ATOM   4449 3HG2 THR A 287     -22.608  21.244  12.337  1.00  0.64           H  
ATOM   4450  N   ASP A 288     -19.595  19.261  14.723  1.00  0.63           N  
ATOM   4451  CA  ASP A 288     -18.400  19.902  15.267  1.00  0.63           C  
ATOM   4452  C   ASP A 288     -17.089  19.571  14.534  1.00  0.63           C  
ATOM   4453  O   ASP A 288     -16.124  20.335  14.616  1.00  0.63           O  
ATOM   4454  CB  ASP A 288     -18.247  19.512  16.735  1.00  0.63           C  
ATOM   4455  CG  ASP A 288     -19.307  20.150  17.626  1.00  0.63           C  
ATOM   4456  OD1 ASP A 288     -19.976  21.051  17.172  1.00  0.63           O  
ATOM   4457  OD2 ASP A 288     -19.444  19.725  18.745  1.00  0.63           O  
ATOM   4458  H   ASP A 288     -20.031  18.510  15.235  1.00  0.63           H  
ATOM   4459  HA  ASP A 288     -18.548  20.980  15.209  1.00  0.63           H  
ATOM   4460 1HB  ASP A 288     -18.311  18.428  16.828  1.00  0.63           H  
ATOM   4461 2HB  ASP A 288     -17.261  19.812  17.087  1.00  0.63           H  
ATOM   4462  N   VAL A 289     -17.031  18.417  13.866  1.00  0.63           N  
ATOM   4463  CA  VAL A 289     -15.804  17.977  13.205  1.00  0.63           C  
ATOM   4464  C   VAL A 289     -16.006  17.831  11.698  1.00  0.63           C  
ATOM   4465  O   VAL A 289     -15.057  17.802  10.917  1.00  0.63           O  
ATOM   4466  CB  VAL A 289     -15.330  16.666  13.852  1.00  0.63           C  
ATOM   4467  CG1 VAL A 289     -15.009  16.921  15.308  1.00  0.63           C  
ATOM   4468  CG2 VAL A 289     -16.376  15.616  13.742  1.00  0.63           C  
ATOM   4469  H   VAL A 289     -17.866  17.845  13.788  1.00  0.63           H  
ATOM   4470  HA  VAL A 289     -15.033  18.729  13.371  1.00  0.63           H  
ATOM   4471  HB  VAL A 289     -14.424  16.336  13.371  1.00  0.63           H  
ATOM   4472 1HG1 VAL A 289     -14.666  16.019  15.765  1.00  0.63           H  
ATOM   4473 2HG1 VAL A 289     -14.231  17.684  15.380  1.00  0.63           H  
ATOM   4474 3HG1 VAL A 289     -15.900  17.261  15.827  1.00  0.63           H  
ATOM   4475 1HG2 VAL A 289     -16.002  14.725  14.218  1.00  0.63           H  
ATOM   4476 2HG2 VAL A 289     -17.280  15.949  14.246  1.00  0.63           H  
ATOM   4477 3HG2 VAL A 289     -16.598  15.412  12.706  1.00  0.63           H  
ATOM   4478  N   VAL A 290     -17.252  17.756  11.311  1.00  0.62           N  
ATOM   4479  CA  VAL A 290     -17.676  17.675   9.932  1.00  0.62           C  
ATOM   4480  C   VAL A 290     -18.745  18.710   9.693  1.00  0.62           C  
ATOM   4481  O   VAL A 290     -19.567  18.947  10.562  1.00  0.62           O  
ATOM   4482  CB  VAL A 290     -18.112  16.250   9.536  1.00  0.62           C  
ATOM   4483  CG1 VAL A 290     -18.728  16.244   8.162  1.00  0.62           C  
ATOM   4484  CG2 VAL A 290     -16.862  15.354   9.478  1.00  0.62           C  
ATOM   4485  H   VAL A 290     -17.977  17.737  12.023  1.00  0.62           H  
ATOM   4486  HA  VAL A 290     -16.828  17.925   9.301  1.00  0.62           H  
ATOM   4487  HB  VAL A 290     -18.836  15.863  10.256  1.00  0.62           H  
ATOM   4488 1HG1 VAL A 290     -18.984  15.234   7.900  1.00  0.62           H  
ATOM   4489 2HG1 VAL A 290     -19.623  16.861   8.144  1.00  0.62           H  
ATOM   4490 3HG1 VAL A 290     -18.018  16.625   7.467  1.00  0.62           H  
ATOM   4491 1HG2 VAL A 290     -17.147  14.356   9.176  1.00  0.62           H  
ATOM   4492 2HG2 VAL A 290     -16.167  15.767   8.744  1.00  0.62           H  
ATOM   4493 3HG2 VAL A 290     -16.380  15.315  10.438  1.00  0.62           H  
ATOM   4494  N   PHE A 291     -18.699  19.353   8.536  1.00  0.62           N  
ATOM   4495  CA  PHE A 291     -19.667  20.368   8.109  1.00  0.62           C  
ATOM   4496  C   PHE A 291     -20.503  19.848   6.925  1.00  0.62           C  
ATOM   4497  O   PHE A 291     -20.081  19.971   5.773  1.00  0.62           O  
ATOM   4498  CB  PHE A 291     -18.943  21.640   7.698  1.00  0.62           C  
ATOM   4499  CG  PHE A 291     -19.840  22.706   7.228  1.00  0.62           C  
ATOM   4500  CD1 PHE A 291     -20.435  23.607   8.075  1.00  0.62           C  
ATOM   4501  CD2 PHE A 291     -20.102  22.793   5.882  1.00  0.62           C  
ATOM   4502  CE1 PHE A 291     -21.262  24.581   7.573  1.00  0.62           C  
ATOM   4503  CE2 PHE A 291     -20.915  23.751   5.394  1.00  0.62           C  
ATOM   4504  CZ  PHE A 291     -21.504  24.654   6.239  1.00  0.62           C  
ATOM   4505  H   PHE A 291     -17.952  19.087   7.898  1.00  0.62           H  
ATOM   4506  HA  PHE A 291     -20.310  20.627   8.947  1.00  0.62           H  
ATOM   4507 1HB  PHE A 291     -18.394  22.027   8.554  1.00  0.62           H  
ATOM   4508 2HB  PHE A 291     -18.226  21.426   6.934  1.00  0.62           H  
ATOM   4509  HD1 PHE A 291     -20.249  23.553   9.133  1.00  0.62           H  
ATOM   4510  HD2 PHE A 291     -19.645  22.079   5.204  1.00  0.62           H  
ATOM   4511  HE1 PHE A 291     -21.725  25.292   8.230  1.00  0.62           H  
ATOM   4512  HE2 PHE A 291     -21.099  23.805   4.333  1.00  0.62           H  
ATOM   4513  HZ  PHE A 291     -22.165  25.433   5.841  1.00  0.62           H  
ATOM   4514  N   PRO A 292     -21.626  19.156   7.186  1.00  0.62           N  
ATOM   4515  CA  PRO A 292     -22.475  18.495   6.219  1.00  0.62           C  
ATOM   4516  C   PRO A 292     -23.055  19.402   5.153  1.00  0.62           C  
ATOM   4517  O   PRO A 292     -23.512  20.520   5.442  1.00  0.62           O  
ATOM   4518  CB  PRO A 292     -23.604  17.974   7.085  1.00  0.62           C  
ATOM   4519  CG  PRO A 292     -23.027  17.876   8.460  1.00  0.62           C  
ATOM   4520  CD  PRO A 292     -22.130  19.030   8.563  1.00  0.62           C  
ATOM   4521  HA  PRO A 292     -21.919  17.661   5.754  1.00  0.62           H  
ATOM   4522 1HB  PRO A 292     -24.442  18.677   7.041  1.00  0.62           H  
ATOM   4523 2HB  PRO A 292     -23.956  17.025   6.686  1.00  0.62           H  
ATOM   4524 1HG  PRO A 292     -23.810  17.861   9.225  1.00  0.62           H  
ATOM   4525 2HG  PRO A 292     -22.447  16.962   8.591  1.00  0.62           H  
ATOM   4526 1HD  PRO A 292     -22.655  19.937   8.887  1.00  0.62           H  
ATOM   4527 2HD  PRO A 292     -21.399  18.732   9.239  1.00  0.62           H  
ATOM   4528  N   GLN A 293     -23.106  18.862   3.954  1.00  0.64           N  
ATOM   4529  CA  GLN A 293     -23.667  19.507   2.791  1.00  0.64           C  
ATOM   4530  C   GLN A 293     -24.618  18.498   2.094  1.00  0.64           C  
ATOM   4531  O   GLN A 293     -24.219  17.374   1.785  1.00  0.64           O  
ATOM   4532  CB  GLN A 293     -22.506  19.957   1.899  1.00  0.64           C  
ATOM   4533  CG  GLN A 293     -21.559  20.988   2.487  1.00  0.64           C  
ATOM   4534  CD  GLN A 293     -20.529  21.447   1.477  1.00  0.64           C  
ATOM   4535  OE1 GLN A 293     -20.364  20.834   0.417  1.00  0.64           O  
ATOM   4536  NE2 GLN A 293     -19.837  22.536   1.785  1.00  0.64           N  
ATOM   4537  H   GLN A 293     -22.668  17.955   3.820  1.00  0.64           H  
ATOM   4538  HA  GLN A 293     -24.230  20.376   3.105  1.00  0.64           H  
ATOM   4539 1HB  GLN A 293     -21.876  19.125   1.726  1.00  0.64           H  
ATOM   4540 2HB  GLN A 293     -22.840  20.259   0.979  1.00  0.64           H  
ATOM   4541 1HG  GLN A 293     -22.106  21.830   2.829  1.00  0.64           H  
ATOM   4542 2HG  GLN A 293     -21.021  20.535   3.323  1.00  0.64           H  
ATOM   4543 1HE2 GLN A 293     -19.156  22.891   1.145  1.00  0.64           H  
ATOM   4544 2HE2 GLN A 293     -20.000  23.006   2.654  1.00  0.64           H  
ATOM   4545  N   PHE A 294     -25.881  18.860   1.869  1.00  0.67           N  
ATOM   4546  CA  PHE A 294     -26.809  17.849   1.334  1.00  0.67           C  
ATOM   4547  C   PHE A 294     -27.291  17.974  -0.112  1.00  0.67           C  
ATOM   4548  O   PHE A 294     -28.176  18.770  -0.431  1.00  0.67           O  
ATOM   4549  CB  PHE A 294     -27.992  17.751   2.270  1.00  0.67           C  
ATOM   4550  CG  PHE A 294     -27.531  17.262   3.581  1.00  0.67           C  
ATOM   4551  CD1 PHE A 294     -27.330  18.110   4.660  1.00  0.67           C  
ATOM   4552  CD2 PHE A 294     -27.224  15.949   3.716  1.00  0.67           C  
ATOM   4553  CE1 PHE A 294     -26.874  17.609   5.859  1.00  0.67           C  
ATOM   4554  CE2 PHE A 294     -26.760  15.456   4.872  1.00  0.67           C  
ATOM   4555  CZ  PHE A 294     -26.589  16.267   5.969  1.00  0.67           C  
ATOM   4556  H   PHE A 294     -26.192  19.796   2.137  1.00  0.67           H  
ATOM   4557  HA  PHE A 294     -26.304  16.885   1.395  1.00  0.67           H  
ATOM   4558 1HB  PHE A 294     -28.461  18.727   2.398  1.00  0.67           H  
ATOM   4559 2HB  PHE A 294     -28.733  17.056   1.874  1.00  0.67           H  
ATOM   4560  HD1 PHE A 294     -27.544  19.172   4.553  1.00  0.67           H  
ATOM   4561  HD2 PHE A 294     -27.350  15.292   2.861  1.00  0.67           H  
ATOM   4562  HE1 PHE A 294     -26.734  18.276   6.708  1.00  0.67           H  
ATOM   4563  HE2 PHE A 294     -26.525  14.416   4.914  1.00  0.67           H  
ATOM   4564  HZ  PHE A 294     -26.218  15.848   6.911  1.00  0.67           H  
ATOM   4565  N   ALA A 295     -26.718  17.162  -1.006  1.00  0.70           N  
ATOM   4566  CA  ALA A 295     -27.039  17.213  -2.437  1.00  0.70           C  
ATOM   4567  C   ALA A 295     -28.189  16.295  -2.787  1.00  0.70           C  
ATOM   4568  O   ALA A 295     -28.026  15.256  -3.450  1.00  0.70           O  
ATOM   4569  CB  ALA A 295     -25.823  16.891  -3.266  1.00  0.70           C  
ATOM   4570  H   ALA A 295     -26.041  16.466  -0.696  1.00  0.70           H  
ATOM   4571  HA  ALA A 295     -27.381  18.217  -2.674  1.00  0.70           H  
ATOM   4572 1HB  ALA A 295     -26.075  16.963  -4.326  1.00  0.70           H  
ATOM   4573 2HB  ALA A 295     -25.043  17.586  -3.030  1.00  0.70           H  
ATOM   4574 3HB  ALA A 295     -25.500  15.905  -3.036  1.00  0.70           H  
ATOM   4575  N   THR A 296     -29.348  16.720  -2.333  1.00  0.73           N  
ATOM   4576  CA  THR A 296     -30.602  16.033  -2.543  1.00  0.73           C  
ATOM   4577  C   THR A 296     -31.513  16.940  -3.330  1.00  0.73           C  
ATOM   4578  O   THR A 296     -31.465  18.150  -3.158  1.00  0.73           O  
ATOM   4579  CB  THR A 296     -31.261  15.625  -1.227  1.00  0.73           C  
ATOM   4580  OG1 THR A 296     -32.452  14.938  -1.530  1.00  0.73           O  
ATOM   4581  CG2 THR A 296     -31.590  16.815  -0.339  1.00  0.73           C  
ATOM   4582  H   THR A 296     -29.319  17.586  -1.790  1.00  0.73           H  
ATOM   4583  HA  THR A 296     -30.423  15.132  -3.131  1.00  0.73           H  
ATOM   4584  HB  THR A 296     -30.598  14.962  -0.700  1.00  0.73           H  
ATOM   4585  HG1 THR A 296     -33.088  15.573  -1.895  1.00  0.73           H  
ATOM   4586 1HG2 THR A 296     -32.062  16.467   0.580  1.00  0.73           H  
ATOM   4587 2HG2 THR A 296     -30.673  17.359  -0.096  1.00  0.73           H  
ATOM   4588 3HG2 THR A 296     -32.276  17.461  -0.867  1.00  0.73           H  
ATOM   4589  N   HIS A 297     -32.355  16.362  -4.178  1.00  0.74           N  
ATOM   4590  CA  HIS A 297     -33.231  17.188  -4.993  1.00  0.74           C  
ATOM   4591  C   HIS A 297     -34.675  16.723  -4.930  1.00  0.74           C  
ATOM   4592  O   HIS A 297     -35.371  17.139  -5.847  1.00  0.74           O  
ATOM   4593  CB  HIS A 297     -32.778  17.144  -6.461  1.00  0.74           C  
ATOM   4594  CG  HIS A 297     -31.319  17.545  -6.668  1.00  0.74           C  
ATOM   4595  ND1 HIS A 297     -30.270  16.667  -6.438  1.00  0.74           N  
ATOM   4596  CD2 HIS A 297     -30.747  18.708  -7.081  1.00  0.74           C  
ATOM   4597  CE1 HIS A 297     -29.125  17.278  -6.685  1.00  0.74           C  
ATOM   4598  NE2 HIS A 297     -29.385  18.520  -7.076  1.00  0.74           N  
ATOM   4599  H   HIS A 297     -32.366  15.359  -4.271  1.00  0.74           H  
ATOM   4600  HA  HIS A 297     -33.195  18.222  -4.648  1.00  0.74           H  
ATOM   4601 1HB  HIS A 297     -32.927  16.145  -6.867  1.00  0.74           H  
ATOM   4602 2HB  HIS A 297     -33.390  17.831  -7.045  1.00  0.74           H  
ATOM   4603  HD1 HIS A 297     -30.343  15.715  -6.132  1.00  0.74           H  
ATOM   4604  HD2 HIS A 297     -31.150  19.673  -7.375  1.00  0.74           H  
ATOM   4605  HE1 HIS A 297     -28.182  16.748  -6.551  1.00  0.74           H  
ATOM   4606  N   ASN A 298     -35.136  16.785  -3.685  1.00  0.74           N  
ATOM   4607  CA  ASN A 298     -36.102  15.801  -3.208  1.00  0.74           C  
ATOM   4608  C   ASN A 298     -36.766  16.315  -1.955  1.00  0.74           C  
ATOM   4609  O   ASN A 298     -36.132  16.378  -0.904  1.00  0.74           O  
ATOM   4610  CB  ASN A 298     -35.466  14.444  -2.997  1.00  0.74           C  
ATOM   4611  CG  ASN A 298     -36.427  13.361  -2.598  1.00  0.74           C  
ATOM   4612  OD1 ASN A 298     -37.111  13.423  -1.561  1.00  0.74           O  
ATOM   4613  ND2 ASN A 298     -36.488  12.335  -3.402  1.00  0.74           N  
ATOM   4614  H   ASN A 298     -35.421  17.714  -3.421  1.00  0.74           H  
ATOM   4615  HA  ASN A 298     -36.878  15.695  -3.942  1.00  0.74           H  
ATOM   4616 1HB  ASN A 298     -34.955  14.136  -3.910  1.00  0.74           H  
ATOM   4617 2HB  ASN A 298     -34.736  14.528  -2.229  1.00  0.74           H  
ATOM   4618 1HD2 ASN A 298     -37.101  11.577  -3.188  1.00  0.74           H  
ATOM   4619 2HD2 ASN A 298     -35.917  12.302  -4.222  1.00  0.74           H  
ATOM   4620  N   ALA A 299     -38.039  16.678  -2.064  1.00  0.73           N  
ATOM   4621  CA  ALA A 299     -38.770  17.288  -0.956  1.00  0.73           C  
ATOM   4622  C   ALA A 299     -38.851  16.405   0.298  1.00  0.73           C  
ATOM   4623  O   ALA A 299     -38.803  16.922   1.415  1.00  0.73           O  
ATOM   4624  CB  ALA A 299     -40.170  17.618  -1.421  1.00  0.73           C  
ATOM   4625  H   ALA A 299     -38.503  16.569  -2.958  1.00  0.73           H  
ATOM   4626  HA  ALA A 299     -38.260  18.210  -0.685  1.00  0.73           H  
ATOM   4627 1HB  ALA A 299     -40.713  18.105  -0.619  1.00  0.73           H  
ATOM   4628 2HB  ALA A 299     -40.123  18.285  -2.276  1.00  0.73           H  
ATOM   4629 3HB  ALA A 299     -40.684  16.702  -1.695  1.00  0.73           H  
ATOM   4630  N   GLN A 300     -38.984  15.083   0.144  1.00  0.71           N  
ATOM   4631  CA  GLN A 300     -39.081  14.216   1.326  1.00  0.71           C  
ATOM   4632  C   GLN A 300     -37.753  14.104   2.056  1.00  0.71           C  
ATOM   4633  O   GLN A 300     -37.699  14.163   3.288  1.00  0.71           O  
ATOM   4634  CB  GLN A 300     -39.569  12.823   0.944  1.00  0.71           C  
ATOM   4635  CG  GLN A 300     -39.829  11.889   2.112  1.00  0.71           C  
ATOM   4636  CD  GLN A 300     -40.914  12.403   3.029  1.00  0.71           C  
ATOM   4637  OE1 GLN A 300     -41.779  13.160   2.592  1.00  0.71           O  
ATOM   4638  NE2 GLN A 300     -40.881  11.981   4.291  1.00  0.71           N  
ATOM   4639  H   GLN A 300     -39.007  14.678  -0.783  1.00  0.71           H  
ATOM   4640  HA  GLN A 300     -39.795  14.648   2.016  1.00  0.71           H  
ATOM   4641 1HB  GLN A 300     -40.483  12.908   0.363  1.00  0.71           H  
ATOM   4642 2HB  GLN A 300     -38.828  12.347   0.304  1.00  0.71           H  
ATOM   4643 1HG  GLN A 300     -40.151  10.928   1.718  1.00  0.71           H  
ATOM   4644 2HG  GLN A 300     -38.912  11.770   2.688  1.00  0.71           H  
ATOM   4645 1HE2 GLN A 300     -41.587  12.275   4.935  1.00  0.71           H  
ATOM   4646 2HE2 GLN A 300     -40.159  11.356   4.595  1.00  0.71           H  
ATOM   4647  N   THR A 301     -36.677  13.935   1.291  1.00  0.69           N  
ATOM   4648  CA  THR A 301     -35.350  13.804   1.875  1.00  0.69           C  
ATOM   4649  C   THR A 301     -34.965  15.126   2.498  1.00  0.69           C  
ATOM   4650  O   THR A 301     -34.476  15.187   3.628  1.00  0.69           O  
ATOM   4651  CB  THR A 301     -34.322  13.388   0.822  1.00  0.69           C  
ATOM   4652  OG1 THR A 301     -34.669  12.100   0.274  1.00  0.69           O  
ATOM   4653  CG2 THR A 301     -32.937  13.338   1.373  1.00  0.69           C  
ATOM   4654  H   THR A 301     -36.788  13.901   0.277  1.00  0.69           H  
ATOM   4655  HA  THR A 301     -35.383  13.048   2.657  1.00  0.69           H  
ATOM   4656  HB  THR A 301     -34.350  14.123   0.028  1.00  0.69           H  
ATOM   4657  HG1 THR A 301     -35.604  12.108   0.015  1.00  0.69           H  
ATOM   4658 1HG2 THR A 301     -32.253  13.070   0.574  1.00  0.69           H  
ATOM   4659 2HG2 THR A 301     -32.671  14.312   1.763  1.00  0.69           H  
ATOM   4660 3HG2 THR A 301     -32.875  12.605   2.155  1.00  0.69           H  
ATOM   4661  N   LEU A 302     -35.233  16.198   1.765  1.00  0.68           N  
ATOM   4662  CA  LEU A 302     -34.930  17.526   2.220  1.00  0.68           C  
ATOM   4663  C   LEU A 302     -35.625  17.836   3.519  1.00  0.68           C  
ATOM   4664  O   LEU A 302     -34.987  18.288   4.474  1.00  0.68           O  
ATOM   4665  CB  LEU A 302     -35.388  18.541   1.187  1.00  0.68           C  
ATOM   4666  CG  LEU A 302     -35.241  19.915   1.628  1.00  0.68           C  
ATOM   4667  CD1 LEU A 302     -33.847  20.153   1.877  1.00  0.68           C  
ATOM   4668  CD2 LEU A 302     -35.748  20.802   0.619  1.00  0.68           C  
ATOM   4669  H   LEU A 302     -35.648  16.096   0.842  1.00  0.68           H  
ATOM   4670  HA  LEU A 302     -33.854  17.605   2.365  1.00  0.68           H  
ATOM   4671 1HB  LEU A 302     -34.809  18.406   0.272  1.00  0.68           H  
ATOM   4672 2HB  LEU A 302     -36.436  18.367   0.963  1.00  0.68           H  
ATOM   4673  HG  LEU A 302     -35.794  20.076   2.553  1.00  0.68           H  
ATOM   4674 1HD1 LEU A 302     -33.698  21.182   2.199  1.00  0.68           H  
ATOM   4675 2HD1 LEU A 302     -33.510  19.461   2.637  1.00  0.68           H  
ATOM   4676 3HD1 LEU A 302     -33.323  19.973   0.997  1.00  0.68           H  
ATOM   4677 1HD2 LEU A 302     -35.611  21.791   0.998  1.00  0.68           H  
ATOM   4678 2HD2 LEU A 302     -35.209  20.666  -0.304  1.00  0.68           H  
ATOM   4679 3HD2 LEU A 302     -36.781  20.604   0.455  1.00  0.68           H  
ATOM   4680  N   ALA A 303     -36.934  17.600   3.561  1.00  0.67           N  
ATOM   4681  CA  ALA A 303     -37.703  17.853   4.752  1.00  0.67           C  
ATOM   4682  C   ALA A 303     -37.205  17.016   5.919  1.00  0.67           C  
ATOM   4683  O   ALA A 303     -37.068  17.521   7.036  1.00  0.67           O  
ATOM   4684  CB  ALA A 303     -39.146  17.545   4.479  1.00  0.67           C  
ATOM   4685  H   ALA A 303     -37.425  17.239   2.743  1.00  0.67           H  
ATOM   4686  HA  ALA A 303     -37.598  18.905   5.012  1.00  0.67           H  
ATOM   4687 1HB  ALA A 303     -39.721  17.745   5.357  1.00  0.67           H  
ATOM   4688 2HB  ALA A 303     -39.505  18.160   3.655  1.00  0.67           H  
ATOM   4689 3HB  ALA A 303     -39.247  16.490   4.214  1.00  0.67           H  
ATOM   4690  N   ALA A 304     -36.855  15.749   5.670  1.00  0.66           N  
ATOM   4691  CA  ALA A 304     -36.359  14.914   6.751  1.00  0.66           C  
ATOM   4692  C   ALA A 304     -35.102  15.513   7.346  1.00  0.66           C  
ATOM   4693  O   ALA A 304     -34.957  15.578   8.566  1.00  0.66           O  
ATOM   4694  CB  ALA A 304     -36.065  13.518   6.237  1.00  0.66           C  
ATOM   4695  H   ALA A 304     -36.974  15.342   4.741  1.00  0.66           H  
ATOM   4696  HA  ALA A 304     -37.117  14.870   7.530  1.00  0.66           H  
ATOM   4697 1HB  ALA A 304     -35.700  12.892   7.050  1.00  0.66           H  
ATOM   4698 2HB  ALA A 304     -36.974  13.087   5.818  1.00  0.66           H  
ATOM   4699 3HB  ALA A 304     -35.316  13.589   5.466  1.00  0.66           H  
ATOM   4700  N   ILE A 305     -34.219  16.011   6.489  1.00  0.66           N  
ATOM   4701  CA  ILE A 305     -32.965  16.579   6.940  1.00  0.66           C  
ATOM   4702  C   ILE A 305     -33.168  17.896   7.646  1.00  0.66           C  
ATOM   4703  O   ILE A 305     -32.526  18.155   8.661  1.00  0.66           O  
ATOM   4704  CB  ILE A 305     -31.976  16.699   5.798  1.00  0.66           C  
ATOM   4705  CG1 ILE A 305     -31.644  15.303   5.361  1.00  0.66           C  
ATOM   4706  CG2 ILE A 305     -30.713  17.396   6.287  1.00  0.66           C  
ATOM   4707  CD1 ILE A 305     -30.926  15.235   4.127  1.00  0.66           C  
ATOM   4708  H   ILE A 305     -34.405  15.941   5.485  1.00  0.66           H  
ATOM   4709  HA  ILE A 305     -32.531  15.897   7.657  1.00  0.66           H  
ATOM   4710  HB  ILE A 305     -32.429  17.236   4.960  1.00  0.66           H  
ATOM   4711 1HG1 ILE A 305     -31.050  14.829   6.129  1.00  0.66           H  
ATOM   4712 2HG1 ILE A 305     -32.570  14.744   5.249  1.00  0.66           H  
ATOM   4713 1HG2 ILE A 305     -30.001  17.448   5.475  1.00  0.66           H  
ATOM   4714 2HG2 ILE A 305     -30.959  18.398   6.631  1.00  0.66           H  
ATOM   4715 3HG2 ILE A 305     -30.281  16.832   7.103  1.00  0.66           H  
ATOM   4716 1HD1 ILE A 305     -30.748  14.192   3.913  1.00  0.66           H  
ATOM   4717 2HD1 ILE A 305     -31.517  15.686   3.330  1.00  0.66           H  
ATOM   4718 3HD1 ILE A 305     -29.992  15.760   4.225  1.00  0.66           H  
ATOM   4719  N   TYR A 306     -34.039  18.747   7.105  1.00  0.67           N  
ATOM   4720  CA  TYR A 306     -34.329  20.036   7.715  1.00  0.67           C  
ATOM   4721  C   TYR A 306     -34.730  19.800   9.163  1.00  0.67           C  
ATOM   4722  O   TYR A 306     -34.183  20.410  10.085  1.00  0.67           O  
ATOM   4723  CB  TYR A 306     -35.463  20.742   6.951  1.00  0.67           C  
ATOM   4724  CG  TYR A 306     -35.902  22.096   7.514  1.00  0.67           C  
ATOM   4725  CD1 TYR A 306     -35.166  23.237   7.233  1.00  0.67           C  
ATOM   4726  CD2 TYR A 306     -37.042  22.191   8.293  1.00  0.67           C  
ATOM   4727  CE1 TYR A 306     -35.557  24.464   7.719  1.00  0.67           C  
ATOM   4728  CE2 TYR A 306     -37.441  23.419   8.790  1.00  0.67           C  
ATOM   4729  CZ  TYR A 306     -36.700  24.559   8.500  1.00  0.67           C  
ATOM   4730  OH  TYR A 306     -37.096  25.791   8.985  1.00  0.67           O  
ATOM   4731  H   TYR A 306     -34.526  18.482   6.249  1.00  0.67           H  
ATOM   4732  HA  TYR A 306     -33.430  20.651   7.700  1.00  0.67           H  
ATOM   4733 1HB  TYR A 306     -35.159  20.886   5.912  1.00  0.67           H  
ATOM   4734 2HB  TYR A 306     -36.335  20.090   6.936  1.00  0.67           H  
ATOM   4735  HD1 TYR A 306     -34.287  23.160   6.634  1.00  0.67           H  
ATOM   4736  HD2 TYR A 306     -37.622  21.301   8.515  1.00  0.67           H  
ATOM   4737  HE1 TYR A 306     -34.973  25.358   7.490  1.00  0.67           H  
ATOM   4738  HE2 TYR A 306     -38.340  23.490   9.404  1.00  0.67           H  
ATOM   4739  HH  TYR A 306     -36.614  26.493   8.521  1.00  0.67           H  
ATOM   4740  N   HIS A 307     -35.659  18.870   9.365  1.00  0.70           N  
ATOM   4741  CA  HIS A 307     -36.137  18.586  10.699  1.00  0.70           C  
ATOM   4742  C   HIS A 307     -35.093  17.885  11.576  1.00  0.70           C  
ATOM   4743  O   HIS A 307     -34.998  18.200  12.765  1.00  0.70           O  
ATOM   4744  CB  HIS A 307     -37.455  17.824  10.604  1.00  0.70           C  
ATOM   4745  CG  HIS A 307     -38.562  18.748  10.184  1.00  0.70           C  
ATOM   4746  ND1 HIS A 307     -39.078  19.717  11.029  1.00  0.70           N  
ATOM   4747  CD2 HIS A 307     -39.213  18.895   9.015  1.00  0.70           C  
ATOM   4748  CE1 HIS A 307     -40.009  20.399  10.387  1.00  0.70           C  
ATOM   4749  NE2 HIS A 307     -40.110  19.916   9.171  1.00  0.70           N  
ATOM   4750  H   HIS A 307     -36.063  18.374   8.567  1.00  0.70           H  
ATOM   4751  HA  HIS A 307     -36.366  19.531  11.189  1.00  0.70           H  
ATOM   4752 1HB  HIS A 307     -37.367  17.012   9.872  1.00  0.70           H  
ATOM   4753 2HB  HIS A 307     -37.705  17.394  11.567  1.00  0.70           H  
ATOM   4754  HD2 HIS A 307     -39.057  18.325   8.124  1.00  0.70           H  
ATOM   4755  HE1 HIS A 307     -40.595  21.222  10.794  1.00  0.70           H  
ATOM   4756  HE2 HIS A 307     -40.744  20.242   8.446  1.00  0.70           H  
ATOM   4757  N   MET A 308     -34.265  16.988  11.016  1.00  0.74           N  
ATOM   4758  CA  MET A 308     -33.215  16.374  11.835  1.00  0.74           C  
ATOM   4759  C   MET A 308     -32.188  17.425  12.273  1.00  0.74           C  
ATOM   4760  O   MET A 308     -31.684  17.383  13.397  1.00  0.74           O  
ATOM   4761  CB  MET A 308     -32.474  15.265  11.079  1.00  0.74           C  
ATOM   4762  CG  MET A 308     -33.232  13.980  10.838  1.00  0.74           C  
ATOM   4763  SD  MET A 308     -32.167  12.670  10.151  1.00  0.74           S  
ATOM   4764  CE  MET A 308     -31.837  13.256   8.509  1.00  0.74           C  
ATOM   4765  H   MET A 308     -34.376  16.711  10.041  1.00  0.74           H  
ATOM   4766  HA  MET A 308     -33.673  15.953  12.729  1.00  0.74           H  
ATOM   4767 1HB  MET A 308     -32.175  15.649  10.107  1.00  0.74           H  
ATOM   4768 2HB  MET A 308     -31.576  15.007  11.629  1.00  0.74           H  
ATOM   4769 1HG  MET A 308     -33.626  13.638  11.789  1.00  0.74           H  
ATOM   4770 2HG  MET A 308     -34.061  14.131  10.179  1.00  0.74           H  
ATOM   4771 1HE  MET A 308     -31.216  12.532   7.994  1.00  0.74           H  
ATOM   4772 2HE  MET A 308     -32.775  13.388   7.970  1.00  0.74           H  
ATOM   4773 3HE  MET A 308     -31.310  14.200   8.568  1.00  0.74           H  
ATOM   4774  N   ALA A 309     -31.863  18.362  11.370  1.00  0.81           N  
ATOM   4775  CA  ALA A 309     -30.920  19.446  11.644  1.00  0.81           C  
ATOM   4776  C   ALA A 309     -31.455  20.358  12.750  1.00  0.81           C  
ATOM   4777  O   ALA A 309     -30.696  20.824  13.606  1.00  0.81           O  
ATOM   4778  CB  ALA A 309     -30.657  20.235  10.382  1.00  0.81           C  
ATOM   4779  H   ALA A 309     -32.289  18.326  10.449  1.00  0.81           H  
ATOM   4780  HA  ALA A 309     -29.986  19.007  11.990  1.00  0.81           H  
ATOM   4781 1HB  ALA A 309     -29.945  21.020  10.592  1.00  0.81           H  
ATOM   4782 2HB  ALA A 309     -30.259  19.572   9.614  1.00  0.81           H  
ATOM   4783 3HB  ALA A 309     -31.593  20.665  10.036  1.00  0.81           H  
ATOM   4784  N   GLY A 310     -32.776  20.586  12.740  1.00  0.90           N  
ATOM   4785  CA  GLY A 310     -33.455  21.381  13.758  1.00  0.90           C  
ATOM   4786  C   GLY A 310     -33.839  22.807  13.352  1.00  0.90           C  
ATOM   4787  O   GLY A 310     -33.316  23.386  12.397  1.00  0.90           O  
ATOM   4788  H   GLY A 310     -33.335  20.205  11.976  1.00  0.90           H  
ATOM   4789 1HA  GLY A 310     -34.358  20.845  14.052  1.00  0.90           H  
ATOM   4790 2HA  GLY A 310     -32.827  21.420  14.646  1.00  0.90           H  
ATOM   4791  N   LYS A 311     -34.737  23.399  14.154  1.00  1.00           N  
ATOM   4792  CA  LYS A 311     -35.257  24.767  13.975  1.00  1.00           C  
ATOM   4793  C   LYS A 311     -34.160  25.833  14.078  1.00  1.00           C  
ATOM   4794  O   LYS A 311     -34.333  26.967  13.637  1.00  1.00           O  
ATOM   4795  CB  LYS A 311     -36.335  25.071  15.023  1.00  1.00           C  
ATOM   4796  CG  LYS A 311     -35.788  25.226  16.447  1.00  1.00           C  
ATOM   4797  CD  LYS A 311     -36.875  25.528  17.466  1.00  1.00           C  
ATOM   4798  CE  LYS A 311     -36.293  25.630  18.895  1.00  1.00           C  
ATOM   4799  NZ  LYS A 311     -35.358  26.808  19.069  1.00  1.00           N  
ATOM   4800  H   LYS A 311     -35.103  22.857  14.924  1.00  1.00           H  
ATOM   4801  HA  LYS A 311     -35.701  24.838  12.980  1.00  1.00           H  
ATOM   4802 1HB  LYS A 311     -36.842  25.999  14.761  1.00  1.00           H  
ATOM   4803 2HB  LYS A 311     -37.080  24.277  15.028  1.00  1.00           H  
ATOM   4804 1HG  LYS A 311     -35.241  24.333  16.745  1.00  1.00           H  
ATOM   4805 2HG  LYS A 311     -35.101  26.063  16.455  1.00  1.00           H  
ATOM   4806 1HD  LYS A 311     -37.351  26.475  17.213  1.00  1.00           H  
ATOM   4807 2HD  LYS A 311     -37.628  24.743  17.443  1.00  1.00           H  
ATOM   4808 1HE  LYS A 311     -37.116  25.731  19.598  1.00  1.00           H  
ATOM   4809 2HE  LYS A 311     -35.745  24.715  19.120  1.00  1.00           H  
ATOM   4810 1HZ  LYS A 311     -35.011  26.824  20.011  1.00  1.00           H  
ATOM   4811 2HZ  LYS A 311     -34.539  26.742  18.428  1.00  1.00           H  
ATOM   4812 3HZ  LYS A 311     -35.844  27.662  18.877  1.00  1.00           H  
ATOM   4813  N   ASP A 312     -33.032  25.437  14.664  1.00  1.10           N  
ATOM   4814  CA  ASP A 312     -31.871  26.275  14.913  1.00  1.10           C  
ATOM   4815  C   ASP A 312     -30.855  26.170  13.770  1.00  1.10           C  
ATOM   4816  O   ASP A 312     -29.695  26.563  13.923  1.00  1.10           O  
ATOM   4817  CB  ASP A 312     -31.208  25.853  16.227  1.00  1.10           C  
ATOM   4818  CG  ASP A 312     -32.109  26.074  17.466  1.00  1.10           C  
ATOM   4819  OD1 ASP A 312     -33.062  26.829  17.389  1.00  1.10           O  
ATOM   4820  OD2 ASP A 312     -31.851  25.466  18.468  1.00  1.10           O  
ATOM   4821  H   ASP A 312     -32.985  24.477  14.965  1.00  1.10           H  
ATOM   4822  HA  ASP A 312     -32.198  27.312  14.989  1.00  1.10           H  
ATOM   4823 1HB  ASP A 312     -30.937  24.798  16.169  1.00  1.10           H  
ATOM   4824 2HB  ASP A 312     -30.287  26.421  16.362  1.00  1.10           H  
ATOM   4825  N   PHE A 313     -31.299  25.625  12.633  1.00  1.16           N  
ATOM   4826  CA  PHE A 313     -30.483  25.462  11.436  1.00  1.16           C  
ATOM   4827  C   PHE A 313     -29.708  26.759  11.206  1.00  1.16           C  
ATOM   4828  O   PHE A 313     -30.269  27.853  11.312  1.00  1.16           O  
ATOM   4829  CB  PHE A 313     -31.355  25.284  10.192  1.00  1.16           C  
ATOM   4830  CG  PHE A 313     -30.598  24.801   9.009  1.00  1.16           C  
ATOM   4831  CD1 PHE A 313     -30.524  23.457   8.808  1.00  1.16           C  
ATOM   4832  CD2 PHE A 313     -29.884  25.641   8.168  1.00  1.16           C  
ATOM   4833  CE1 PHE A 313     -29.815  22.931   7.782  1.00  1.16           C  
ATOM   4834  CE2 PHE A 313     -29.137  25.107   7.142  1.00  1.16           C  
ATOM   4835  CZ  PHE A 313     -29.121  23.766   6.945  1.00  1.16           C  
ATOM   4836  H   PHE A 313     -32.251  25.265  12.596  1.00  1.16           H  
ATOM   4837  HA  PHE A 313     -29.792  24.627  11.567  1.00  1.16           H  
ATOM   4838 1HB  PHE A 313     -32.153  24.567  10.405  1.00  1.16           H  
ATOM   4839 2HB  PHE A 313     -31.822  26.232   9.937  1.00  1.16           H  
ATOM   4840  HD1 PHE A 313     -31.069  22.815   9.489  1.00  1.16           H  
ATOM   4841  HD2 PHE A 313     -29.900  26.718   8.337  1.00  1.16           H  
ATOM   4842  HE1 PHE A 313     -29.785  21.852   7.638  1.00  1.16           H  
ATOM   4843  HE2 PHE A 313     -28.550  25.742   6.483  1.00  1.16           H  
ATOM   4844  HZ  PHE A 313     -28.532  23.354   6.134  1.00  1.16           H  
ATOM   4845  N   HIS A 314     -28.431  26.647  10.862  1.00  1.17           N  
ATOM   4846  CA  HIS A 314     -27.596  27.825  10.648  1.00  1.17           C  
ATOM   4847  C   HIS A 314     -26.471  27.532   9.659  1.00  1.17           C  
ATOM   4848  O   HIS A 314     -25.949  26.413   9.599  1.00  1.17           O  
ATOM   4849  CB  HIS A 314     -27.028  28.313  11.990  1.00  1.17           C  
ATOM   4850  CG  HIS A 314     -26.359  29.660  11.957  1.00  1.17           C  
ATOM   4851  ND1 HIS A 314     -25.047  29.840  11.567  1.00  1.17           N  
ATOM   4852  CD2 HIS A 314     -26.827  30.890  12.278  1.00  1.17           C  
ATOM   4853  CE1 HIS A 314     -24.736  31.128  11.661  1.00  1.17           C  
ATOM   4854  NE2 HIS A 314     -25.800  31.783  12.086  1.00  1.17           N  
ATOM   4855  H   HIS A 314     -28.029  25.728  10.769  1.00  1.17           H  
ATOM   4856  HA  HIS A 314     -28.203  28.627  10.229  1.00  1.17           H  
ATOM   4857 1HB  HIS A 314     -27.836  28.358  12.726  1.00  1.17           H  
ATOM   4858 2HB  HIS A 314     -26.302  27.586  12.358  1.00  1.17           H  
ATOM   4859  HD2 HIS A 314     -27.833  31.124  12.631  1.00  1.17           H  
ATOM   4860  HE1 HIS A 314     -23.768  31.570  11.421  1.00  1.17           H  
ATOM   4861  HE2 HIS A 314     -25.857  32.780  12.249  1.00  1.17           H  
ATOM   4862  N   VAL A 315     -26.092  28.555   8.886  1.00  1.13           N  
ATOM   4863  CA  VAL A 315     -25.033  28.446   7.876  1.00  1.13           C  
ATOM   4864  C   VAL A 315     -23.676  28.009   8.432  1.00  1.13           C  
ATOM   4865  O   VAL A 315     -22.867  27.440   7.708  1.00  1.13           O  
ATOM   4866  CB  VAL A 315     -24.867  29.780   7.116  1.00  1.13           C  
ATOM   4867  CG1 VAL A 315     -24.269  30.855   8.001  1.00  1.13           C  
ATOM   4868  CG2 VAL A 315     -23.989  29.539   5.920  1.00  1.13           C  
ATOM   4869  H   VAL A 315     -26.557  29.442   9.004  1.00  1.13           H  
ATOM   4870  HA  VAL A 315     -25.349  27.697   7.148  1.00  1.13           H  
ATOM   4871  HB  VAL A 315     -25.843  30.128   6.792  1.00  1.13           H  
ATOM   4872 1HG1 VAL A 315     -24.170  31.784   7.434  1.00  1.13           H  
ATOM   4873 2HG1 VAL A 315     -24.918  31.019   8.849  1.00  1.13           H  
ATOM   4874 3HG1 VAL A 315     -23.284  30.551   8.344  1.00  1.13           H  
ATOM   4875 1HG2 VAL A 315     -23.874  30.458   5.356  1.00  1.13           H  
ATOM   4876 2HG2 VAL A 315     -23.010  29.197   6.250  1.00  1.13           H  
ATOM   4877 3HG2 VAL A 315     -24.437  28.778   5.278  1.00  1.13           H  
ATOM   4878  N   GLY A 316     -23.417  28.254   9.717  1.00  1.04           N  
ATOM   4879  CA  GLY A 316     -22.158  27.845  10.319  1.00  1.04           C  
ATOM   4880  C   GLY A 316     -22.156  26.357  10.701  1.00  1.04           C  
ATOM   4881  O   GLY A 316     -21.142  25.838  11.195  1.00  1.04           O  
ATOM   4882  H   GLY A 316     -24.096  28.744  10.294  1.00  1.04           H  
ATOM   4883 1HA  GLY A 316     -21.345  28.047   9.622  1.00  1.04           H  
ATOM   4884 2HA  GLY A 316     -21.978  28.449  11.206  1.00  1.04           H  
ATOM   4885  N   LYS A 317     -23.292  25.674  10.496  1.00  0.95           N  
ATOM   4886  CA  LYS A 317     -23.405  24.263  10.815  1.00  0.95           C  
ATOM   4887  C   LYS A 317     -23.710  23.375   9.614  1.00  0.95           C  
ATOM   4888  O   LYS A 317     -23.061  22.348   9.436  1.00  0.95           O  
ATOM   4889  CB  LYS A 317     -24.463  24.043  11.884  1.00  0.95           C  
ATOM   4890  CG  LYS A 317     -24.104  24.647  13.228  1.00  0.95           C  
ATOM   4891  CD  LYS A 317     -25.138  24.325  14.290  1.00  0.95           C  
ATOM   4892  CE  LYS A 317     -24.723  24.901  15.642  1.00  0.95           C  
ATOM   4893  NZ  LYS A 317     -25.725  24.621  16.705  1.00  0.95           N  
ATOM   4894  H   LYS A 317     -24.102  26.138  10.095  1.00  0.95           H  
ATOM   4895  HA  LYS A 317     -22.465  23.929  11.215  1.00  0.95           H  
ATOM   4896 1HB  LYS A 317     -25.409  24.477  11.556  1.00  0.95           H  
ATOM   4897 2HB  LYS A 317     -24.616  22.979  12.025  1.00  0.95           H  
ATOM   4898 1HG  LYS A 317     -23.131  24.268  13.545  1.00  0.95           H  
ATOM   4899 2HG  LYS A 317     -24.034  25.730  13.127  1.00  0.95           H  
ATOM   4900 1HD  LYS A 317     -26.100  24.751  14.000  1.00  0.95           H  
ATOM   4901 2HD  LYS A 317     -25.250  23.242  14.376  1.00  0.95           H  
ATOM   4902 1HE  LYS A 317     -23.767  24.464  15.934  1.00  0.95           H  
ATOM   4903 2HE  LYS A 317     -24.603  25.980  15.546  1.00  0.95           H  
ATOM   4904 1HZ  LYS A 317     -25.409  25.018  17.579  1.00  0.95           H  
ATOM   4905 2HZ  LYS A 317     -26.612  25.034  16.451  1.00  0.95           H  
ATOM   4906 3HZ  LYS A 317     -25.835  23.623  16.811  1.00  0.95           H  
ATOM   4907  N   TYR A 318     -24.714  23.738   8.812  1.00  0.86           N  
ATOM   4908  CA  TYR A 318     -25.095  22.828   7.727  1.00  0.86           C  
ATOM   4909  C   TYR A 318     -25.529  23.610   6.483  1.00  0.86           C  
ATOM   4910  O   TYR A 318     -25.998  24.742   6.597  1.00  0.86           O  
ATOM   4911  CB  TYR A 318     -26.310  21.998   8.118  1.00  0.86           C  
ATOM   4912  CG  TYR A 318     -26.363  21.460   9.505  1.00  0.86           C  
ATOM   4913  CD1 TYR A 318     -27.158  22.155  10.419  1.00  0.86           C  
ATOM   4914  CD2 TYR A 318     -25.676  20.370   9.898  1.00  0.86           C  
ATOM   4915  CE1 TYR A 318     -27.277  21.721  11.710  1.00  0.86           C  
ATOM   4916  CE2 TYR A 318     -25.783  19.936  11.201  1.00  0.86           C  
ATOM   4917  CZ  TYR A 318     -26.588  20.600  12.103  1.00  0.86           C  
ATOM   4918  OH  TYR A 318     -26.709  20.146  13.396  1.00  0.86           O  
ATOM   4919  H   TYR A 318     -25.208  24.614   8.971  1.00  0.86           H  
ATOM   4920  HA  TYR A 318     -24.245  22.198   7.456  1.00  0.86           H  
ATOM   4921 1HB  TYR A 318     -27.131  22.601   8.014  1.00  0.86           H  
ATOM   4922 2HB  TYR A 318     -26.419  21.164   7.420  1.00  0.86           H  
ATOM   4923  HD1 TYR A 318     -27.702  23.042  10.095  1.00  0.86           H  
ATOM   4924  HD2 TYR A 318     -25.053  19.844   9.191  1.00  0.86           H  
ATOM   4925  HE1 TYR A 318     -27.912  22.258  12.417  1.00  0.86           H  
ATOM   4926  HE2 TYR A 318     -25.239  19.057  11.513  1.00  0.86           H  
ATOM   4927  HH  TYR A 318     -27.302  20.720  13.883  1.00  0.86           H  
ATOM   4928  N   GLU A 319     -25.505  22.969   5.315  1.00  0.80           N  
ATOM   4929  CA  GLU A 319     -26.112  23.591   4.122  1.00  0.80           C  
ATOM   4930  C   GLU A 319     -26.700  22.591   3.098  1.00  0.80           C  
ATOM   4931  O   GLU A 319     -26.341  21.412   3.067  1.00  0.80           O  
ATOM   4932  CB  GLU A 319     -25.102  24.523   3.460  1.00  0.80           C  
ATOM   4933  CG  GLU A 319     -23.867  23.860   3.162  1.00  0.80           C  
ATOM   4934  CD  GLU A 319     -22.838  24.702   2.454  1.00  0.80           C  
ATOM   4935  OE1 GLU A 319     -22.350  25.646   2.990  1.00  0.80           O  
ATOM   4936  OE2 GLU A 319     -22.549  24.391   1.339  1.00  0.80           O  
ATOM   4937  H   GLU A 319     -25.035  22.059   5.262  1.00  0.80           H  
ATOM   4938  HA  GLU A 319     -26.940  24.218   4.458  1.00  0.80           H  
ATOM   4939 1HB  GLU A 319     -25.520  24.918   2.528  1.00  0.80           H  
ATOM   4940 2HB  GLU A 319     -24.891  25.372   4.116  1.00  0.80           H  
ATOM   4941 1HG  GLU A 319     -23.453  23.542   4.110  1.00  0.80           H  
ATOM   4942 2HG  GLU A 319     -24.090  22.974   2.631  1.00  0.80           H  
ATOM   4943  N   PHE A 320     -27.640  23.083   2.289  1.00  0.77           N  
ATOM   4944  CA  PHE A 320     -28.321  22.351   1.203  1.00  0.77           C  
ATOM   4945  C   PHE A 320     -27.595  22.541  -0.125  1.00  0.77           C  
ATOM   4946  O   PHE A 320     -27.117  23.636  -0.393  1.00  0.77           O  
ATOM   4947  CB  PHE A 320     -29.783  22.786   1.227  1.00  0.77           C  
ATOM   4948  CG  PHE A 320     -30.758  22.289   0.233  1.00  0.77           C  
ATOM   4949  CD1 PHE A 320     -30.829  20.977  -0.145  1.00  0.77           C  
ATOM   4950  CD2 PHE A 320     -31.738  23.155  -0.212  1.00  0.77           C  
ATOM   4951  CE1 PHE A 320     -31.830  20.557  -0.992  1.00  0.77           C  
ATOM   4952  CE2 PHE A 320     -32.752  22.723  -1.025  1.00  0.77           C  
ATOM   4953  CZ  PHE A 320     -32.796  21.421  -1.420  1.00  0.77           C  
ATOM   4954  H   PHE A 320     -27.904  24.070   2.392  1.00  0.77           H  
ATOM   4955  HA  PHE A 320     -28.300  21.288   1.438  1.00  0.77           H  
ATOM   4956 1HB  PHE A 320     -30.170  22.521   2.169  1.00  0.77           H  
ATOM   4957 2HB  PHE A 320     -29.810  23.878   1.187  1.00  0.77           H  
ATOM   4958  HD1 PHE A 320     -30.085  20.268   0.217  1.00  0.77           H  
ATOM   4959  HD2 PHE A 320     -31.707  24.198   0.112  1.00  0.77           H  
ATOM   4960  HE1 PHE A 320     -31.869  19.539  -1.303  1.00  0.77           H  
ATOM   4961  HE2 PHE A 320     -33.513  23.414  -1.363  1.00  0.77           H  
ATOM   4962  HZ  PHE A 320     -33.588  21.071  -2.077  1.00  0.77           H  
ATOM   4963  N   GLN A 321     -27.354  21.475  -0.880  1.00  0.76           N  
ATOM   4964  CA  GLN A 321     -26.644  21.649  -2.148  1.00  0.76           C  
ATOM   4965  C   GLN A 321     -27.610  21.465  -3.313  1.00  0.76           C  
ATOM   4966  O   GLN A 321     -28.592  20.722  -3.200  1.00  0.76           O  
ATOM   4967  CB  GLN A 321     -25.514  20.647  -2.262  1.00  0.76           C  
ATOM   4968  CG  GLN A 321     -24.636  20.641  -1.083  1.00  0.76           C  
ATOM   4969  CD  GLN A 321     -23.785  21.823  -0.850  1.00  0.76           C  
ATOM   4970  OE1 GLN A 321     -22.845  22.176  -1.546  1.00  0.76           O  
ATOM   4971  NE2 GLN A 321     -24.121  22.474   0.192  1.00  0.76           N  
ATOM   4972  H   GLN A 321     -27.718  20.558  -0.626  1.00  0.76           H  
ATOM   4973  HA  GLN A 321     -26.234  22.654  -2.200  1.00  0.76           H  
ATOM   4974 1HB  GLN A 321     -25.905  19.696  -2.339  1.00  0.76           H  
ATOM   4975 2HB  GLN A 321     -24.952  20.826  -3.155  1.00  0.76           H  
ATOM   4976 1HG  GLN A 321     -25.274  20.549  -0.215  1.00  0.76           H  
ATOM   4977 2HG  GLN A 321     -24.001  19.782  -1.141  1.00  0.76           H  
ATOM   4978 1HE2 GLN A 321     -23.585  23.271   0.496  1.00  0.76           H  
ATOM   4979 2HE2 GLN A 321     -24.890  22.175   0.751  1.00  0.76           H  
ATOM   4980  N   CYS A 322     -27.269  22.067  -4.444  1.00  0.79           N  
ATOM   4981  CA  CYS A 322     -28.056  21.969  -5.662  1.00  0.79           C  
ATOM   4982  C   CYS A 322     -27.205  21.795  -6.884  1.00  0.79           C  
ATOM   4983  O   CYS A 322     -26.287  22.579  -7.114  1.00  0.79           O  
ATOM   4984  CB  CYS A 322     -28.762  23.295  -5.894  1.00  0.79           C  
ATOM   4985  SG  CYS A 322     -29.854  23.434  -7.334  1.00  0.79           S  
ATOM   4986  H   CYS A 322     -26.466  22.692  -4.422  1.00  0.79           H  
ATOM   4987  HA  CYS A 322     -28.750  21.135  -5.587  1.00  0.79           H  
ATOM   4988 1HB  CYS A 322     -29.242  23.644  -5.040  1.00  0.79           H  
ATOM   4989 2HB  CYS A 322     -27.979  23.984  -6.056  1.00  0.79           H  
ATOM   4990  HG  CYS A 322     -29.120  22.680  -8.179  1.00  0.79           H  
ATOM   4991  N   LEU A 323     -27.523  20.830  -7.718  1.00  0.83           N  
ATOM   4992  CA  LEU A 323     -26.812  20.820  -8.974  1.00  0.83           C  
ATOM   4993  C   LEU A 323     -27.554  21.868  -9.777  1.00  0.83           C  
ATOM   4994  O   LEU A 323     -28.778  21.920  -9.711  1.00  0.83           O  
ATOM   4995  CB  LEU A 323     -26.845  19.436  -9.603  1.00  0.83           C  
ATOM   4996  CG  LEU A 323     -26.176  18.329  -8.733  1.00  0.83           C  
ATOM   4997  CD1 LEU A 323     -26.351  16.992  -9.407  1.00  0.83           C  
ATOM   4998  CD2 LEU A 323     -24.708  18.656  -8.514  1.00  0.83           C  
ATOM   4999  H   LEU A 323     -28.245  20.134  -7.504  1.00  0.83           H  
ATOM   5000  HA  LEU A 323     -25.783  21.134  -8.840  1.00  0.83           H  
ATOM   5001 1HB  LEU A 323     -27.886  19.152  -9.773  1.00  0.83           H  
ATOM   5002 2HB  LEU A 323     -26.330  19.475 -10.563  1.00  0.83           H  
ATOM   5003  HG  LEU A 323     -26.663  18.286  -7.770  1.00  0.83           H  
ATOM   5004 1HD1 LEU A 323     -25.902  16.208  -8.798  1.00  0.83           H  
ATOM   5005 2HD1 LEU A 323     -27.417  16.782  -9.539  1.00  0.83           H  
ATOM   5006 3HD1 LEU A 323     -25.869  17.027 -10.361  1.00  0.83           H  
ATOM   5007 1HD2 LEU A 323     -24.249  17.886  -7.898  1.00  0.83           H  
ATOM   5008 2HD2 LEU A 323     -24.196  18.708  -9.477  1.00  0.83           H  
ATOM   5009 3HD2 LEU A 323     -24.637  19.608  -8.010  1.00  0.83           H  
ATOM   5010  N   HIS A 324     -26.854  22.704 -10.520  1.00  0.89           N  
ATOM   5011  CA  HIS A 324     -27.538  23.774 -11.244  1.00  0.89           C  
ATOM   5012  C   HIS A 324     -28.588  23.174 -12.187  1.00  0.89           C  
ATOM   5013  O   HIS A 324     -28.388  22.110 -12.785  1.00  0.89           O  
ATOM   5014  CB  HIS A 324     -26.484  24.614 -11.998  1.00  0.89           C  
ATOM   5015  CG  HIS A 324     -26.875  25.965 -12.556  1.00  0.89           C  
ATOM   5016  ND1 HIS A 324     -27.622  26.134 -13.694  1.00  0.89           N  
ATOM   5017  CD2 HIS A 324     -26.559  27.205 -12.121  1.00  0.89           C  
ATOM   5018  CE1 HIS A 324     -27.746  27.422 -13.954  1.00  0.89           C  
ATOM   5019  NE2 HIS A 324     -27.088  28.108 -13.021  1.00  0.89           N  
ATOM   5020  H   HIS A 324     -25.836  22.652 -10.546  1.00  0.89           H  
ATOM   5021  HA  HIS A 324     -28.059  24.426 -10.541  1.00  0.89           H  
ATOM   5022 1HB  HIS A 324     -25.665  24.805 -11.324  1.00  0.89           H  
ATOM   5023 2HB  HIS A 324     -26.082  24.023 -12.824  1.00  0.89           H  
ATOM   5024  HD1 HIS A 324     -28.021  25.421 -14.282  1.00  0.89           H  
ATOM   5025  HD2 HIS A 324     -25.972  27.566 -11.277  1.00  0.89           H  
ATOM   5026  HE1 HIS A 324     -28.307  27.748 -14.836  1.00  0.89           H  
ATOM   5027  N   GLY A 325     -29.750  23.818 -12.264  1.00  0.95           N  
ATOM   5028  CA  GLY A 325     -30.821  23.408 -13.188  1.00  0.95           C  
ATOM   5029  C   GLY A 325     -31.736  22.283 -12.691  1.00  0.95           C  
ATOM   5030  O   GLY A 325     -32.966  22.433 -12.598  1.00  0.95           O  
ATOM   5031  H   GLY A 325     -29.881  24.646 -11.672  1.00  0.95           H  
ATOM   5032 1HA  GLY A 325     -31.419  24.281 -13.444  1.00  0.95           H  
ATOM   5033 2HA  GLY A 325     -30.358  23.074 -14.111  1.00  0.95           H  
ATOM   5034  N   MET A 326     -31.135  21.159 -12.339  1.00  1.01           N  
ATOM   5035  CA  MET A 326     -31.900  19.981 -11.949  1.00  1.01           C  
ATOM   5036  C   MET A 326     -32.627  20.095 -10.628  1.00  1.01           C  
ATOM   5037  O   MET A 326     -32.193  19.574  -9.610  1.00  1.01           O  
ATOM   5038  CB  MET A 326     -31.000  18.756 -11.894  1.00  1.01           C  
ATOM   5039  CG  MET A 326     -31.748  17.503 -11.471  1.00  1.01           C  
ATOM   5040  SD  MET A 326     -30.817  15.978 -11.556  1.00  1.01           S  
ATOM   5041  CE  MET A 326     -32.014  14.896 -10.741  1.00  1.01           C  
ATOM   5042  H   MET A 326     -30.117  21.141 -12.410  1.00  1.01           H  
ATOM   5043  HA  MET A 326     -32.656  19.808 -12.716  1.00  1.01           H  
ATOM   5044 1HB  MET A 326     -30.559  18.578 -12.874  1.00  1.01           H  
ATOM   5045 2HB  MET A 326     -30.185  18.931 -11.184  1.00  1.01           H  
ATOM   5046 1HG  MET A 326     -32.044  17.640 -10.442  1.00  1.01           H  
ATOM   5047 2HG  MET A 326     -32.644  17.390 -12.073  1.00  1.01           H  
ATOM   5048 1HE  MET A 326     -31.619  13.882 -10.697  1.00  1.01           H  
ATOM   5049 2HE  MET A 326     -32.200  15.260  -9.728  1.00  1.01           H  
ATOM   5050 3HE  MET A 326     -32.948  14.891 -11.290  1.00  1.01           H  
ATOM   5051  N   GLY A 327     -33.791  20.721 -10.681  1.00  1.05           N  
ATOM   5052  CA  GLY A 327     -34.619  20.912  -9.505  1.00  1.05           C  
ATOM   5053  C   GLY A 327     -34.627  22.329  -8.964  1.00  1.05           C  
ATOM   5054  O   GLY A 327     -35.193  22.553  -7.893  1.00  1.05           O  
ATOM   5055  H   GLY A 327     -34.046  21.136 -11.573  1.00  1.05           H  
ATOM   5056 1HA  GLY A 327     -35.640  20.618  -9.746  1.00  1.05           H  
ATOM   5057 2HA  GLY A 327     -34.282  20.236  -8.721  1.00  1.05           H  
ATOM   5058  N   GLU A 328     -34.064  23.294  -9.707  1.00  1.06           N  
ATOM   5059  CA  GLU A 328     -34.047  24.702  -9.251  1.00  1.06           C  
ATOM   5060  C   GLU A 328     -35.328  25.133  -8.495  1.00  1.06           C  
ATOM   5061  O   GLU A 328     -35.202  25.720  -7.419  1.00  1.06           O  
ATOM   5062  CB  GLU A 328     -33.733  25.696 -10.386  1.00  1.06           C  
ATOM   5063  CG  GLU A 328     -32.325  25.677 -10.897  1.00  1.06           C  
ATOM   5064  CD  GLU A 328     -31.259  26.236 -10.016  1.00  1.06           C  
ATOM   5065  OE1 GLU A 328     -31.535  26.989  -9.117  1.00  1.06           O  
ATOM   5066  OE2 GLU A 328     -30.129  25.898 -10.290  1.00  1.06           O  
ATOM   5067  H   GLU A 328     -33.634  23.039 -10.599  1.00  1.06           H  
ATOM   5068  HA  GLU A 328     -33.221  24.797  -8.543  1.00  1.06           H  
ATOM   5069 1HB  GLU A 328     -34.299  25.482 -11.260  1.00  1.06           H  
ATOM   5070 2HB  GLU A 328     -33.977  26.710 -10.069  1.00  1.06           H  
ATOM   5071 1HG  GLU A 328     -32.101  24.637 -11.036  1.00  1.06           H  
ATOM   5072 2HG  GLU A 328     -32.289  26.165 -11.869  1.00  1.06           H  
ATOM   5073  N   PRO A 329     -36.567  24.955  -9.029  1.00  1.06           N  
ATOM   5074  CA  PRO A 329     -37.793  25.331  -8.355  1.00  1.06           C  
ATOM   5075  C   PRO A 329     -37.873  24.817  -6.913  1.00  1.06           C  
ATOM   5076  O   PRO A 329     -38.429  25.498  -6.058  1.00  1.06           O  
ATOM   5077  CB  PRO A 329     -38.854  24.684  -9.244  1.00  1.06           C  
ATOM   5078  CG  PRO A 329     -38.254  24.691 -10.614  1.00  1.06           C  
ATOM   5079  CD  PRO A 329     -36.810  24.365 -10.388  1.00  1.06           C  
ATOM   5080  HA  PRO A 329     -37.881  26.428  -8.376  1.00  1.06           H  
ATOM   5081 1HB  PRO A 329     -39.032  23.660  -8.911  1.00  1.06           H  
ATOM   5082 2HB  PRO A 329     -39.807  25.229  -9.169  1.00  1.06           H  
ATOM   5083 1HG  PRO A 329     -38.763  23.958 -11.258  1.00  1.06           H  
ATOM   5084 2HG  PRO A 329     -38.392  25.678 -11.081  1.00  1.06           H  
ATOM   5085 1HD  PRO A 329     -36.705  23.284 -10.394  1.00  1.06           H  
ATOM   5086 2HD  PRO A 329     -36.259  24.834 -11.166  1.00  1.06           H  
ATOM   5087  N   LEU A 330     -37.314  23.632  -6.611  1.00  1.03           N  
ATOM   5088  CA  LEU A 330     -37.348  23.147  -5.230  1.00  1.03           C  
ATOM   5089  C   LEU A 330     -36.550  24.078  -4.392  1.00  1.03           C  
ATOM   5090  O   LEU A 330     -36.980  24.516  -3.339  1.00  1.03           O  
ATOM   5091  CB  LEU A 330     -36.770  21.735  -5.046  1.00  1.03           C  
ATOM   5092  CG  LEU A 330     -36.697  21.230  -3.531  1.00  1.03           C  
ATOM   5093  CD1 LEU A 330     -38.085  21.161  -2.879  1.00  1.03           C  
ATOM   5094  CD2 LEU A 330     -36.055  19.884  -3.499  1.00  1.03           C  
ATOM   5095  H   LEU A 330     -36.821  23.090  -7.308  1.00  1.03           H  
ATOM   5096  HA  LEU A 330     -38.364  23.162  -4.862  1.00  1.03           H  
ATOM   5097 1HB  LEU A 330     -37.380  21.031  -5.608  1.00  1.03           H  
ATOM   5098 2HB  LEU A 330     -35.760  21.714  -5.456  1.00  1.03           H  
ATOM   5099  HG  LEU A 330     -36.093  21.937  -2.956  1.00  1.03           H  
ATOM   5100 1HD1 LEU A 330     -37.976  20.827  -1.853  1.00  1.03           H  
ATOM   5101 2HD1 LEU A 330     -38.550  22.150  -2.893  1.00  1.03           H  
ATOM   5102 3HD1 LEU A 330     -38.706  20.452  -3.418  1.00  1.03           H  
ATOM   5103 1HD2 LEU A 330     -35.977  19.540  -2.465  1.00  1.03           H  
ATOM   5104 2HD2 LEU A 330     -36.669  19.187  -4.076  1.00  1.03           H  
ATOM   5105 3HD2 LEU A 330     -35.057  19.952  -3.942  1.00  1.03           H  
ATOM   5106  N   TYR A 331     -35.381  24.412  -4.876  1.00  1.01           N  
ATOM   5107  CA  TYR A 331     -34.477  25.250  -4.115  1.00  1.01           C  
ATOM   5108  C   TYR A 331     -35.098  26.610  -3.847  1.00  1.01           C  
ATOM   5109  O   TYR A 331     -34.984  27.142  -2.740  1.00  1.01           O  
ATOM   5110  CB  TYR A 331     -33.176  25.315  -4.850  1.00  1.01           C  
ATOM   5111  CG  TYR A 331     -32.587  23.998  -4.799  1.00  1.01           C  
ATOM   5112  CD1 TYR A 331     -32.956  23.056  -5.699  1.00  1.01           C  
ATOM   5113  CD2 TYR A 331     -31.719  23.726  -3.869  1.00  1.01           C  
ATOM   5114  CE1 TYR A 331     -32.434  21.797  -5.642  1.00  1.01           C  
ATOM   5115  CE2 TYR A 331     -31.165  22.493  -3.794  1.00  1.01           C  
ATOM   5116  CZ  TYR A 331     -31.514  21.528  -4.660  1.00  1.01           C  
ATOM   5117  OH  TYR A 331     -30.941  20.311  -4.553  1.00  1.01           O  
ATOM   5118  H   TYR A 331     -35.125  24.048  -5.800  1.00  1.01           H  
ATOM   5119  HA  TYR A 331     -34.300  24.773  -3.154  1.00  1.01           H  
ATOM   5120 1HB  TYR A 331     -33.302  25.619  -5.884  1.00  1.01           H  
ATOM   5121 2HB  TYR A 331     -32.525  25.996  -4.364  1.00  1.01           H  
ATOM   5122  HD1 TYR A 331     -33.667  23.326  -6.438  1.00  1.01           H  
ATOM   5123  HD2 TYR A 331     -31.458  24.493  -3.165  1.00  1.01           H  
ATOM   5124  HE1 TYR A 331     -32.737  21.040  -6.362  1.00  1.01           H  
ATOM   5125  HE2 TYR A 331     -30.439  22.284  -3.014  1.00  1.01           H  
ATOM   5126  HH  TYR A 331     -30.162  20.362  -3.944  1.00  1.01           H  
ATOM   5127  N   GLU A 332     -35.824  27.138  -4.829  1.00  1.00           N  
ATOM   5128  CA  GLU A 332     -36.502  28.425  -4.664  1.00  1.00           C  
ATOM   5129  C   GLU A 332     -37.571  28.401  -3.551  1.00  1.00           C  
ATOM   5130  O   GLU A 332     -37.932  29.453  -3.025  1.00  1.00           O  
ATOM   5131  CB  GLU A 332     -37.155  28.901  -5.964  1.00  1.00           C  
ATOM   5132  CG  GLU A 332     -36.193  29.342  -7.058  1.00  1.00           C  
ATOM   5133  CD  GLU A 332     -36.894  29.948  -8.305  1.00  1.00           C  
ATOM   5134  OE1 GLU A 332     -38.122  29.876  -8.432  1.00  1.00           O  
ATOM   5135  OE2 GLU A 332     -36.181  30.519  -9.112  1.00  1.00           O  
ATOM   5136  H   GLU A 332     -35.867  26.637  -5.721  1.00  1.00           H  
ATOM   5137  HA  GLU A 332     -35.751  29.162  -4.383  1.00  1.00           H  
ATOM   5138 1HB  GLU A 332     -37.762  28.094  -6.369  1.00  1.00           H  
ATOM   5139 2HB  GLU A 332     -37.824  29.733  -5.748  1.00  1.00           H  
ATOM   5140 1HG  GLU A 332     -35.504  30.080  -6.646  1.00  1.00           H  
ATOM   5141 2HG  GLU A 332     -35.606  28.473  -7.367  1.00  1.00           H  
ATOM   5142  N   GLU A 333     -38.101  27.214  -3.222  1.00  1.04           N  
ATOM   5143  CA  GLU A 333     -39.117  27.058  -2.183  1.00  1.04           C  
ATOM   5144  C   GLU A 333     -38.489  26.786  -0.820  1.00  1.04           C  
ATOM   5145  O   GLU A 333     -39.193  26.565   0.172  1.00  1.04           O  
ATOM   5146  CB  GLU A 333     -40.095  25.931  -2.530  1.00  1.04           C  
ATOM   5147  CG  GLU A 333     -40.947  26.190  -3.768  1.00  1.04           C  
ATOM   5148  CD  GLU A 333     -41.858  27.368  -3.587  1.00  1.04           C  
ATOM   5149  OE1 GLU A 333     -42.535  27.427  -2.577  1.00  1.04           O  
ATOM   5150  OE2 GLU A 333     -41.874  28.231  -4.439  1.00  1.04           O  
ATOM   5151  H   GLU A 333     -37.756  26.364  -3.666  1.00  1.04           H  
ATOM   5152  HA  GLU A 333     -39.674  27.987  -2.118  1.00  1.04           H  
ATOM   5153 1HB  GLU A 333     -39.537  25.005  -2.698  1.00  1.04           H  
ATOM   5154 2HB  GLU A 333     -40.767  25.759  -1.691  1.00  1.04           H  
ATOM   5155 1HG  GLU A 333     -40.298  26.376  -4.618  1.00  1.04           H  
ATOM   5156 2HG  GLU A 333     -41.542  25.303  -3.982  1.00  1.04           H  
ATOM   5157  N   VAL A 334     -37.163  26.763  -0.789  1.00  1.11           N  
ATOM   5158  CA  VAL A 334     -36.396  26.488   0.400  1.00  1.11           C  
ATOM   5159  C   VAL A 334     -35.633  27.726   0.863  1.00  1.11           C  
ATOM   5160  O   VAL A 334     -35.715  28.093   2.039  1.00  1.11           O  
ATOM   5161  CB  VAL A 334     -35.468  25.315   0.104  1.00  1.11           C  
ATOM   5162  CG1 VAL A 334     -34.586  25.045   1.269  1.00  1.11           C  
ATOM   5163  CG2 VAL A 334     -36.325  24.123  -0.240  1.00  1.11           C  
ATOM   5164  H   VAL A 334     -36.641  26.954  -1.640  1.00  1.11           H  
ATOM   5165  HA  VAL A 334     -37.083  26.185   1.190  1.00  1.11           H  
ATOM   5166  HB  VAL A 334     -34.840  25.561  -0.746  1.00  1.11           H  
ATOM   5167 1HG1 VAL A 334     -33.939  24.220   1.067  1.00  1.11           H  
ATOM   5168 2HG1 VAL A 334     -33.995  25.943   1.444  1.00  1.11           H  
ATOM   5169 3HG1 VAL A 334     -35.181  24.815   2.139  1.00  1.11           H  
ATOM   5170 1HG2 VAL A 334     -35.692  23.307  -0.505  1.00  1.11           H  
ATOM   5171 2HG2 VAL A 334     -36.953  23.860   0.602  1.00  1.11           H  
ATOM   5172 3HG2 VAL A 334     -36.948  24.353  -1.064  1.00  1.11           H  
ATOM   5173  N   VAL A 335     -34.887  28.365  -0.044  1.00  1.22           N  
ATOM   5174  CA  VAL A 335     -34.135  29.575   0.312  1.00  1.22           C  
ATOM   5175  C   VAL A 335     -35.107  30.765   0.314  1.00  1.22           C  
ATOM   5176  O   VAL A 335     -36.021  30.796  -0.508  1.00  1.22           O  
ATOM   5177  CB  VAL A 335     -33.015  29.883  -0.719  1.00  1.22           C  
ATOM   5178  CG1 VAL A 335     -32.065  28.713  -0.890  1.00  1.22           C  
ATOM   5179  CG2 VAL A 335     -33.637  30.273  -2.041  1.00  1.22           C  
ATOM   5180  H   VAL A 335     -34.854  28.006  -0.998  1.00  1.22           H  
ATOM   5181  HA  VAL A 335     -33.695  29.453   1.303  1.00  1.22           H  
ATOM   5182  HB  VAL A 335     -32.426  30.725  -0.345  1.00  1.22           H  
ATOM   5183 1HG1 VAL A 335     -31.291  28.998  -1.595  1.00  1.22           H  
ATOM   5184 2HG1 VAL A 335     -31.611  28.474   0.051  1.00  1.22           H  
ATOM   5185 3HG1 VAL A 335     -32.610  27.845  -1.268  1.00  1.22           H  
ATOM   5186 1HG2 VAL A 335     -32.850  30.528  -2.736  1.00  1.22           H  
ATOM   5187 2HG2 VAL A 335     -34.219  29.454  -2.431  1.00  1.22           H  
ATOM   5188 3HG2 VAL A 335     -34.280  31.142  -1.897  1.00  1.22           H  
ATOM   5189  N   GLY A 336     -34.911  31.768   1.180  1.00  1.32           N  
ATOM   5190  CA  GLY A 336     -35.785  32.938   1.168  1.00  1.32           C  
ATOM   5191  C   GLY A 336     -36.573  33.041   2.466  1.00  1.32           C  
ATOM   5192  O   GLY A 336     -37.072  32.045   2.982  1.00  1.32           O  
ATOM   5193  H   GLY A 336     -34.179  31.750   1.903  1.00  1.32           H  
ATOM   5194 1HA  GLY A 336     -35.179  33.835   1.037  1.00  1.32           H  
ATOM   5195 2HA  GLY A 336     -36.468  32.883   0.321  1.00  1.32           H  
ATOM   5196  N   ARG A 337     -36.768  34.272   2.936  1.00  1.39           N  
ATOM   5197  CA  ARG A 337     -37.423  34.561   4.217  1.00  1.39           C  
ATOM   5198  C   ARG A 337     -38.872  34.088   4.340  1.00  1.39           C  
ATOM   5199  O   ARG A 337     -39.348  33.823   5.441  1.00  1.39           O  
ATOM   5200  CB  ARG A 337     -37.384  36.054   4.466  1.00  1.39           C  
ATOM   5201  CG  ARG A 337     -36.000  36.612   4.768  1.00  1.39           C  
ATOM   5202  CD  ARG A 337     -36.025  38.095   4.919  1.00  1.39           C  
ATOM   5203  NE  ARG A 337     -34.703  38.638   5.193  1.00  1.39           N  
ATOM   5204  CZ  ARG A 337     -34.396  39.953   5.176  1.00  1.39           C  
ATOM   5205  NH1 ARG A 337     -35.323  40.844   4.895  1.00  1.39           N  
ATOM   5206  NH2 ARG A 337     -33.163  40.349   5.441  1.00  1.39           N  
ATOM   5207  H   ARG A 337     -36.369  35.042   2.422  1.00  1.39           H  
ATOM   5208  HA  ARG A 337     -36.839  34.070   4.999  1.00  1.39           H  
ATOM   5209 1HB  ARG A 337     -37.772  36.580   3.596  1.00  1.39           H  
ATOM   5210 2HB  ARG A 337     -38.029  36.297   5.309  1.00  1.39           H  
ATOM   5211 1HG  ARG A 337     -35.627  36.171   5.695  1.00  1.39           H  
ATOM   5212 2HG  ARG A 337     -35.322  36.357   3.952  1.00  1.39           H  
ATOM   5213 1HD  ARG A 337     -36.394  38.548   3.999  1.00  1.39           H  
ATOM   5214 2HD  ARG A 337     -36.682  38.367   5.744  1.00  1.39           H  
ATOM   5215  HE  ARG A 337     -33.963  37.981   5.412  1.00  1.39           H  
ATOM   5216 1HH1 ARG A 337     -36.266  40.544   4.691  1.00  1.39           H  
ATOM   5217 2HH1 ARG A 337     -35.093  41.827   4.882  1.00  1.39           H  
ATOM   5218 1HH2 ARG A 337     -32.449  39.667   5.656  1.00  1.39           H  
ATOM   5219 2HH2 ARG A 337     -32.935  41.332   5.427  1.00  1.39           H  
ATOM   5220  N   GLY A 338     -39.587  34.009   3.220  1.00  1.41           N  
ATOM   5221  CA  GLY A 338     -40.984  33.568   3.245  1.00  1.41           C  
ATOM   5222  C   GLY A 338     -41.106  32.047   3.096  1.00  1.41           C  
ATOM   5223  O   GLY A 338     -42.212  31.508   3.002  1.00  1.41           O  
ATOM   5224  H   GLY A 338     -39.152  34.241   2.341  1.00  1.41           H  
ATOM   5225 1HA  GLY A 338     -41.447  33.882   4.180  1.00  1.41           H  
ATOM   5226 2HA  GLY A 338     -41.528  34.056   2.438  1.00  1.41           H  
ATOM   5227  N   LYS A 339     -39.961  31.378   3.025  1.00  1.35           N  
ATOM   5228  CA  LYS A 339     -39.826  29.949   2.811  1.00  1.35           C  
ATOM   5229  C   LYS A 339     -39.110  29.362   4.027  1.00  1.35           C  
ATOM   5230  O   LYS A 339     -39.109  29.970   5.095  1.00  1.35           O  
ATOM   5231  CB  LYS A 339     -39.051  29.694   1.520  1.00  1.35           C  
ATOM   5232  CG  LYS A 339     -39.657  30.371   0.278  1.00  1.35           C  
ATOM   5233  CD  LYS A 339     -41.050  29.847  -0.086  1.00  1.35           C  
ATOM   5234  CE  LYS A 339     -41.564  30.523  -1.364  1.00  1.35           C  
ATOM   5235  NZ  LYS A 339     -42.954  30.088  -1.725  1.00  1.35           N  
ATOM   5236  H   LYS A 339     -39.084  31.884   3.121  1.00  1.35           H  
ATOM   5237  HA  LYS A 339     -40.813  29.495   2.738  1.00  1.35           H  
ATOM   5238 1HB  LYS A 339     -38.023  30.053   1.629  1.00  1.35           H  
ATOM   5239 2HB  LYS A 339     -39.001  28.647   1.335  1.00  1.35           H  
ATOM   5240 1HG  LYS A 339     -39.708  31.444   0.443  1.00  1.35           H  
ATOM   5241 2HG  LYS A 339     -38.986  30.192  -0.570  1.00  1.35           H  
ATOM   5242 1HD  LYS A 339     -41.015  28.766  -0.242  1.00  1.35           H  
ATOM   5243 2HD  LYS A 339     -41.745  30.052   0.729  1.00  1.35           H  
ATOM   5244 1HE  LYS A 339     -41.560  31.600  -1.217  1.00  1.35           H  
ATOM   5245 2HE  LYS A 339     -40.894  30.274  -2.191  1.00  1.35           H  
ATOM   5246 1HZ  LYS A 339     -43.243  30.549  -2.571  1.00  1.35           H  
ATOM   5247 2HZ  LYS A 339     -42.946  29.071  -1.887  1.00  1.35           H  
ATOM   5248 3HZ  LYS A 339     -43.593  30.309  -0.981  1.00  1.35           H  
ATOM   5249  N   LEU A 340     -38.538  28.162   3.897  1.00  1.23           N  
ATOM   5250  CA  LEU A 340     -37.819  27.540   5.019  1.00  1.23           C  
ATOM   5251  C   LEU A 340     -36.606  28.412   5.424  1.00  1.23           C  
ATOM   5252  O   LEU A 340     -36.195  28.449   6.587  1.00  1.23           O  
ATOM   5253  CB  LEU A 340     -37.305  26.144   4.612  1.00  1.23           C  
ATOM   5254  CG  LEU A 340     -38.376  25.055   4.327  1.00  1.23           C  
ATOM   5255  CD1 LEU A 340     -37.694  23.761   3.829  1.00  1.23           C  
ATOM   5256  CD2 LEU A 340     -39.163  24.791   5.574  1.00  1.23           C  
ATOM   5257  H   LEU A 340     -38.577  27.680   3.010  1.00  1.23           H  
ATOM   5258  HA  LEU A 340     -38.494  27.453   5.870  1.00  1.23           H  
ATOM   5259 1HB  LEU A 340     -36.698  26.253   3.717  1.00  1.23           H  
ATOM   5260 2HB  LEU A 340     -36.665  25.774   5.403  1.00  1.23           H  
ATOM   5261  HG  LEU A 340     -39.048  25.406   3.540  1.00  1.23           H  
ATOM   5262 1HD1 LEU A 340     -38.454  23.010   3.623  1.00  1.23           H  
ATOM   5263 2HD1 LEU A 340     -37.146  23.967   2.928  1.00  1.23           H  
ATOM   5264 3HD1 LEU A 340     -37.013  23.388   4.594  1.00  1.23           H  
ATOM   5265 1HD2 LEU A 340     -39.917  24.039   5.374  1.00  1.23           H  
ATOM   5266 2HD2 LEU A 340     -38.502  24.436   6.342  1.00  1.23           H  
ATOM   5267 3HD2 LEU A 340     -39.645  25.710   5.906  1.00  1.23           H  
ATOM   5268  N   ASP A 341     -36.071  29.121   4.429  1.00  1.10           N  
ATOM   5269  CA  ASP A 341     -34.906  30.008   4.445  1.00  1.10           C  
ATOM   5270  C   ASP A 341     -33.665  29.272   4.850  1.00  1.10           C  
ATOM   5271  O   ASP A 341     -32.870  29.729   5.673  1.00  1.10           O  
ATOM   5272  CB  ASP A 341     -35.079  31.252   5.318  1.00  1.10           C  
ATOM   5273  CG  ASP A 341     -34.042  32.371   4.902  1.00  1.10           C  
ATOM   5274  OD1 ASP A 341     -33.612  32.388   3.728  1.00  1.10           O  
ATOM   5275  OD2 ASP A 341     -33.728  33.204   5.731  1.00  1.10           O  
ATOM   5276  H   ASP A 341     -36.489  28.988   3.516  1.00  1.10           H  
ATOM   5277  HA  ASP A 341     -34.756  30.357   3.434  1.00  1.10           H  
ATOM   5278 1HB  ASP A 341     -36.097  31.631   5.226  1.00  1.10           H  
ATOM   5279 2HB  ASP A 341     -34.922  30.987   6.363  1.00  1.10           H  
ATOM   5280  N   ARG A 342     -33.512  28.111   4.254  1.00  0.97           N  
ATOM   5281  CA  ARG A 342     -32.343  27.297   4.473  1.00  0.97           C  
ATOM   5282  C   ARG A 342     -31.304  27.663   3.407  1.00  0.97           C  
ATOM   5283  O   ARG A 342     -31.623  27.564   2.228  1.00  0.97           O  
ATOM   5284  CB  ARG A 342     -32.703  25.840   4.363  1.00  0.97           C  
ATOM   5285  CG  ARG A 342     -31.600  24.908   4.574  1.00  0.97           C  
ATOM   5286  CD  ARG A 342     -32.037  23.520   4.437  1.00  0.97           C  
ATOM   5287  NE  ARG A 342     -30.959  22.596   4.625  1.00  0.97           N  
ATOM   5288  CZ  ARG A 342     -31.105  21.276   4.668  1.00  0.97           C  
ATOM   5289  NH1 ARG A 342     -32.285  20.773   4.567  1.00  0.97           N  
ATOM   5290  NH2 ARG A 342     -30.077  20.481   4.805  1.00  0.97           N  
ATOM   5291  H   ARG A 342     -34.233  27.843   3.585  1.00  0.97           H  
ATOM   5292  HA  ARG A 342     -31.986  27.469   5.481  1.00  0.97           H  
ATOM   5293 1HB  ARG A 342     -33.493  25.599   5.078  1.00  0.97           H  
ATOM   5294 2HB  ARG A 342     -33.072  25.646   3.401  1.00  0.97           H  
ATOM   5295 1HG  ARG A 342     -30.782  25.110   3.875  1.00  0.97           H  
ATOM   5296 2HG  ARG A 342     -31.272  25.049   5.572  1.00  0.97           H  
ATOM   5297 1HD  ARG A 342     -32.786  23.303   5.164  1.00  0.97           H  
ATOM   5298 2HD  ARG A 342     -32.444  23.367   3.436  1.00  0.97           H  
ATOM   5299  HE  ARG A 342     -30.026  22.975   4.705  1.00  0.97           H  
ATOM   5300 1HH1 ARG A 342     -33.079  21.394   4.455  1.00  0.97           H  
ATOM   5301 2HH1 ARG A 342     -32.393  19.764   4.561  1.00  0.97           H  
ATOM   5302 1HH2 ARG A 342     -29.142  20.855   4.884  1.00  0.97           H  
ATOM   5303 2HH2 ARG A 342     -30.242  19.484   4.836  1.00  0.97           H  
ATOM   5304  N   PRO A 343     -30.072  28.070   3.766  1.00  0.88           N  
ATOM   5305  CA  PRO A 343     -28.987  28.413   2.851  1.00  0.88           C  
ATOM   5306  C   PRO A 343     -28.668  27.276   1.896  1.00  0.88           C  
ATOM   5307  O   PRO A 343     -28.688  26.100   2.300  1.00  0.88           O  
ATOM   5308  CB  PRO A 343     -27.813  28.652   3.812  1.00  0.88           C  
ATOM   5309  CG  PRO A 343     -28.460  29.101   5.098  1.00  0.88           C  
ATOM   5310  CD  PRO A 343     -29.760  28.333   5.181  1.00  0.88           C  
ATOM   5311  HA  PRO A 343     -29.245  29.327   2.295  1.00  0.88           H  
ATOM   5312 1HB  PRO A 343     -27.226  27.726   3.931  1.00  0.88           H  
ATOM   5313 2HB  PRO A 343     -27.132  29.408   3.385  1.00  0.88           H  
ATOM   5314 1HG  PRO A 343     -27.798  28.877   5.949  1.00  0.88           H  
ATOM   5315 2HG  PRO A 343     -28.609  30.190   5.090  1.00  0.88           H  
ATOM   5316 1HD  PRO A 343     -29.654  27.423   5.728  1.00  0.88           H  
ATOM   5317 2HD  PRO A 343     -30.498  29.012   5.627  1.00  0.88           H  
ATOM   5318  N   CYS A 344     -28.327  27.631   0.652  1.00  0.82           N  
ATOM   5319  CA  CYS A 344     -28.022  26.609  -0.348  1.00  0.82           C  
ATOM   5320  C   CYS A 344     -26.877  26.941  -1.299  1.00  0.82           C  
ATOM   5321  O   CYS A 344     -26.731  28.080  -1.715  1.00  0.82           O  
ATOM   5322  CB  CYS A 344     -29.249  26.291  -1.184  1.00  0.82           C  
ATOM   5323  SG  CYS A 344     -28.917  25.074  -2.457  1.00  0.82           S  
ATOM   5324  H   CYS A 344     -28.332  28.622   0.386  1.00  0.82           H  
ATOM   5325  HA  CYS A 344     -27.756  25.722   0.202  1.00  0.82           H  
ATOM   5326 1HB  CYS A 344     -30.021  25.886  -0.531  1.00  0.82           H  
ATOM   5327 2HB  CYS A 344     -29.637  27.179  -1.626  1.00  0.82           H  
ATOM   5328  HG  CYS A 344     -28.137  24.298  -1.681  1.00  0.82           H  
ATOM   5329  N   ARG A 345     -26.045  25.948  -1.604  1.00  0.78           N  
ATOM   5330  CA  ARG A 345     -24.927  26.129  -2.530  1.00  0.78           C  
ATOM   5331  C   ARG A 345     -25.224  25.477  -3.887  1.00  0.78           C  
ATOM   5332  O   ARG A 345     -25.660  24.322  -3.937  1.00  0.78           O  
ATOM   5333  CB  ARG A 345     -23.661  25.539  -1.931  1.00  0.78           C  
ATOM   5334  CG  ARG A 345     -22.356  25.837  -2.665  1.00  0.78           C  
ATOM   5335  CD  ARG A 345     -21.198  25.222  -1.949  1.00  0.78           C  
ATOM   5336  NE  ARG A 345     -21.071  25.695  -0.569  1.00  0.78           N  
ATOM   5337  CZ  ARG A 345     -20.373  26.772  -0.147  1.00  0.78           C  
ATOM   5338  NH1 ARG A 345     -19.708  27.514  -0.995  1.00  0.78           N  
ATOM   5339  NH2 ARG A 345     -20.361  27.061   1.147  1.00  0.78           N  
ATOM   5340  H   ARG A 345     -26.230  25.034  -1.200  1.00  0.78           H  
ATOM   5341  HA  ARG A 345     -24.777  27.187  -2.675  1.00  0.78           H  
ATOM   5342 1HB  ARG A 345     -23.550  25.877  -0.899  1.00  0.78           H  
ATOM   5343 2HB  ARG A 345     -23.770  24.474  -1.908  1.00  0.78           H  
ATOM   5344 1HG  ARG A 345     -22.393  25.430  -3.679  1.00  0.78           H  
ATOM   5345 2HG  ARG A 345     -22.198  26.907  -2.706  1.00  0.78           H  
ATOM   5346 1HD  ARG A 345     -21.294  24.141  -1.936  1.00  0.78           H  
ATOM   5347 2HD  ARG A 345     -20.288  25.494  -2.459  1.00  0.78           H  
ATOM   5348  HE  ARG A 345     -21.563  25.168   0.152  1.00  0.78           H  
ATOM   5349 1HH1 ARG A 345     -19.723  27.291  -1.978  1.00  0.78           H  
ATOM   5350 2HH1 ARG A 345     -19.219  28.353  -0.650  1.00  0.78           H  
ATOM   5351 1HH2 ARG A 345     -20.914  26.493   1.806  1.00  0.78           H  
ATOM   5352 2HH2 ARG A 345     -19.787  27.823   1.517  1.00  0.78           H  
ATOM   5353  N   ILE A 346     -24.963  26.199  -4.978  1.00  0.76           N  
ATOM   5354  CA  ILE A 346     -25.220  25.684  -6.323  1.00  0.76           C  
ATOM   5355  C   ILE A 346     -23.972  25.307  -7.113  1.00  0.76           C  
ATOM   5356  O   ILE A 346     -23.037  26.102  -7.263  1.00  0.76           O  
ATOM   5357  CB  ILE A 346     -26.052  26.676  -7.161  1.00  0.76           C  
ATOM   5358  CG1 ILE A 346     -27.414  26.891  -6.528  1.00  0.76           C  
ATOM   5359  CG2 ILE A 346     -26.248  26.113  -8.572  1.00  0.76           C  
ATOM   5360  CD1 ILE A 346     -28.167  27.996  -7.135  1.00  0.76           C  
ATOM   5361  H   ILE A 346     -24.615  27.148  -4.862  1.00  0.76           H  
ATOM   5362  HA  ILE A 346     -25.813  24.784  -6.219  1.00  0.76           H  
ATOM   5363  HB  ILE A 346     -25.545  27.642  -7.206  1.00  0.76           H  
ATOM   5364 1HG1 ILE A 346     -28.003  26.019  -6.674  1.00  0.76           H  
ATOM   5365 2HG1 ILE A 346     -27.303  27.071  -5.462  1.00  0.76           H  
ATOM   5366 1HG2 ILE A 346     -26.849  26.806  -9.152  1.00  0.76           H  
ATOM   5367 2HG2 ILE A 346     -25.288  25.974  -9.060  1.00  0.76           H  
ATOM   5368 3HG2 ILE A 346     -26.766  25.152  -8.505  1.00  0.76           H  
ATOM   5369 1HD1 ILE A 346     -29.139  28.078  -6.680  1.00  0.76           H  
ATOM   5370 2HD1 ILE A 346     -27.619  28.917  -6.988  1.00  0.76           H  
ATOM   5371 3HD1 ILE A 346     -28.302  27.802  -8.201  1.00  0.76           H  
ATOM   5372  N   TYR A 347     -23.989  24.087  -7.639  1.00  0.76           N  
ATOM   5373  CA  TYR A 347     -22.894  23.553  -8.426  1.00  0.76           C  
ATOM   5374  C   TYR A 347     -23.096  23.777  -9.895  1.00  0.76           C  
ATOM   5375  O   TYR A 347     -24.004  23.222 -10.528  1.00  0.76           O  
ATOM   5376  CB  TYR A 347     -22.733  22.073  -8.147  1.00  0.76           C  
ATOM   5377  CG  TYR A 347     -22.206  21.863  -6.835  1.00  0.76           C  
ATOM   5378  CD1 TYR A 347     -23.044  21.987  -5.786  1.00  0.76           C  
ATOM   5379  CD2 TYR A 347     -20.869  21.544  -6.656  1.00  0.76           C  
ATOM   5380  CE1 TYR A 347     -22.578  21.845  -4.553  1.00  0.76           C  
ATOM   5381  CE2 TYR A 347     -20.386  21.377  -5.382  1.00  0.76           C  
ATOM   5382  CZ  TYR A 347     -21.238  21.543  -4.326  1.00  0.76           C  
ATOM   5383  OH  TYR A 347     -20.777  21.420  -3.044  1.00  0.76           O  
ATOM   5384  H   TYR A 347     -24.803  23.505  -7.469  1.00  0.76           H  
ATOM   5385  HA  TYR A 347     -21.986  24.060  -8.131  1.00  0.76           H  
ATOM   5386 1HB  TYR A 347     -23.683  21.596  -8.212  1.00  0.76           H  
ATOM   5387 2HB  TYR A 347     -22.065  21.617  -8.880  1.00  0.76           H  
ATOM   5388  HD1 TYR A 347     -24.093  22.234  -5.943  1.00  0.76           H  
ATOM   5389  HD2 TYR A 347     -20.206  21.441  -7.515  1.00  0.76           H  
ATOM   5390  HE1 TYR A 347     -23.256  21.981  -3.758  1.00  0.76           H  
ATOM   5391  HE2 TYR A 347     -19.335  21.141  -5.215  1.00  0.76           H  
ATOM   5392  HH  TYR A 347     -21.496  21.658  -2.425  1.00  0.76           H  
ATOM   5393  N   ALA A 348     -22.263  24.640 -10.437  1.00  0.79           N  
ATOM   5394  CA  ALA A 348     -22.388  24.960 -11.838  1.00  0.79           C  
ATOM   5395  C   ALA A 348     -21.240  24.321 -12.576  1.00  0.79           C  
ATOM   5396  O   ALA A 348     -20.123  24.344 -12.055  1.00  0.79           O  
ATOM   5397  CB  ALA A 348     -22.349  26.455 -12.053  1.00  0.79           C  
ATOM   5398  H   ALA A 348     -21.530  25.044  -9.848  1.00  0.79           H  
ATOM   5399  HA  ALA A 348     -23.333  24.570 -12.193  1.00  0.79           H  
ATOM   5400 1HB  ALA A 348     -22.438  26.660 -13.115  1.00  0.79           H  
ATOM   5401 2HB  ALA A 348     -23.172  26.928 -11.517  1.00  0.79           H  
ATOM   5402 3HB  ALA A 348     -21.416  26.844 -11.696  1.00  0.79           H  
ATOM   5403  N   PRO A 349     -21.456  23.749 -13.761  1.00  0.84           N  
ATOM   5404  CA  PRO A 349     -20.418  23.273 -14.614  1.00  0.84           C  
ATOM   5405  C   PRO A 349     -19.860  24.494 -15.272  1.00  0.84           C  
ATOM   5406  O   PRO A 349     -20.629  25.413 -15.580  1.00  0.84           O  
ATOM   5407  CB  PRO A 349     -21.159  22.390 -15.598  1.00  0.84           C  
ATOM   5408  CG  PRO A 349     -22.487  23.042 -15.711  1.00  0.84           C  
ATOM   5409  CD  PRO A 349     -22.801  23.573 -14.310  1.00  0.84           C  
ATOM   5410  HA  PRO A 349     -19.660  22.730 -14.042  1.00  0.84           H  
ATOM   5411 1HB  PRO A 349     -20.618  22.349 -16.536  1.00  0.84           H  
ATOM   5412 2HB  PRO A 349     -21.208  21.376 -15.213  1.00  0.84           H  
ATOM   5413 1HG  PRO A 349     -22.379  23.840 -16.428  1.00  0.84           H  
ATOM   5414 2HG  PRO A 349     -23.242  22.374 -16.116  1.00  0.84           H  
ATOM   5415 1HD  PRO A 349     -23.331  24.532 -14.405  1.00  0.84           H  
ATOM   5416 2HD  PRO A 349     -23.376  22.831 -13.730  1.00  0.84           H  
ATOM   5417  N   VAL A 350     -18.591  24.469 -15.589  1.00  0.92           N  
ATOM   5418  CA  VAL A 350     -18.019  25.541 -16.364  1.00  0.92           C  
ATOM   5419  C   VAL A 350     -17.342  24.996 -17.611  1.00  0.92           C  
ATOM   5420  O   VAL A 350     -16.532  24.053 -17.544  1.00  0.92           O  
ATOM   5421  CB  VAL A 350     -17.007  26.335 -15.531  1.00  0.92           C  
ATOM   5422  CG1 VAL A 350     -16.439  27.420 -16.396  1.00  0.92           C  
ATOM   5423  CG2 VAL A 350     -17.664  26.896 -14.234  1.00  0.92           C  
ATOM   5424  H   VAL A 350     -18.009  23.712 -15.238  1.00  0.92           H  
ATOM   5425  HA  VAL A 350     -18.816  26.218 -16.677  1.00  0.92           H  
ATOM   5426  HB  VAL A 350     -16.195  25.681 -15.256  1.00  0.92           H  
ATOM   5427 1HG1 VAL A 350     -15.715  27.957 -15.862  1.00  0.92           H  
ATOM   5428 2HG1 VAL A 350     -15.971  26.991 -17.276  1.00  0.92           H  
ATOM   5429 3HG1 VAL A 350     -17.246  28.084 -16.701  1.00  0.92           H  
ATOM   5430 1HG2 VAL A 350     -16.924  27.443 -13.663  1.00  0.92           H  
ATOM   5431 2HG2 VAL A 350     -18.487  27.562 -14.499  1.00  0.92           H  
ATOM   5432 3HG2 VAL A 350     -18.046  26.071 -13.625  1.00  0.92           H  
ATOM   5433  N   GLY A 351     -17.680  25.597 -18.753  1.00  1.01           N  
ATOM   5434  CA  GLY A 351     -17.083  25.208 -20.031  1.00  1.01           C  
ATOM   5435  C   GLY A 351     -18.090  25.212 -21.172  1.00  1.01           C  
ATOM   5436  O   GLY A 351     -19.285  25.433 -20.963  1.00  1.01           O  
ATOM   5437  H   GLY A 351     -18.368  26.356 -18.720  1.00  1.01           H  
ATOM   5438 1HA  GLY A 351     -16.269  25.892 -20.268  1.00  1.01           H  
ATOM   5439 2HA  GLY A 351     -16.642  24.216 -19.942  1.00  1.01           H  
ATOM   5440  N   THR A 352     -17.610  24.957 -22.385  1.00  1.12           N  
ATOM   5441  CA  THR A 352     -18.490  24.973 -23.544  1.00  1.12           C  
ATOM   5442  C   THR A 352     -19.288  23.683 -23.587  1.00  1.12           C  
ATOM   5443  O   THR A 352     -18.829  22.661 -23.062  1.00  1.12           O  
ATOM   5444  CB  THR A 352     -17.675  25.126 -24.834  1.00  1.12           C  
ATOM   5445  OG1 THR A 352     -16.819  23.987 -25.001  1.00  1.12           O  
ATOM   5446  CG2 THR A 352     -16.822  26.370 -24.748  1.00  1.12           C  
ATOM   5447  H   THR A 352     -16.622  24.767 -22.497  1.00  1.12           H  
ATOM   5448  HA  THR A 352     -19.182  25.805 -23.460  1.00  1.12           H  
ATOM   5449  HB  THR A 352     -18.346  25.203 -25.688  1.00  1.12           H  
ATOM   5450  HG1 THR A 352     -16.244  24.129 -25.765  1.00  1.12           H  
ATOM   5451 1HG2 THR A 352     -16.241  26.479 -25.662  1.00  1.12           H  
ATOM   5452 2HG2 THR A 352     -17.463  27.239 -24.623  1.00  1.12           H  
ATOM   5453 3HG2 THR A 352     -16.149  26.293 -23.895  1.00  1.12           H  
ATOM   5454  N   HIS A 353     -20.370  23.678 -24.373  1.00  1.23           N  
ATOM   5455  CA  HIS A 353     -21.231  22.503 -24.526  1.00  1.23           C  
ATOM   5456  C   HIS A 353     -20.445  21.232 -24.804  1.00  1.23           C  
ATOM   5457  O   HIS A 353     -20.716  20.191 -24.212  1.00  1.23           O  
ATOM   5458  CB  HIS A 353     -22.218  22.702 -25.680  1.00  1.23           C  
ATOM   5459  CG  HIS A 353     -23.177  21.542 -25.886  1.00  1.23           C  
ATOM   5460  ND1 HIS A 353     -24.317  21.375 -25.125  1.00  1.23           N  
ATOM   5461  CD2 HIS A 353     -23.148  20.498 -26.752  1.00  1.23           C  
ATOM   5462  CE1 HIS A 353     -24.955  20.284 -25.522  1.00  1.23           C  
ATOM   5463  NE2 HIS A 353     -24.269  19.733 -26.507  1.00  1.23           N  
ATOM   5464  H   HIS A 353     -20.647  24.545 -24.816  1.00  1.23           H  
ATOM   5465  HA  HIS A 353     -21.800  22.348 -23.608  1.00  1.23           H  
ATOM   5466 1HB  HIS A 353     -22.806  23.602 -25.503  1.00  1.23           H  
ATOM   5467 2HB  HIS A 353     -21.665  22.850 -26.607  1.00  1.23           H  
ATOM   5468  HD1 HIS A 353     -24.636  21.983 -24.392  1.00  1.23           H  
ATOM   5469  HD2 HIS A 353     -22.443  20.205 -27.533  1.00  1.23           H  
ATOM   5470  HE1 HIS A 353     -25.888  19.984 -25.038  1.00  1.23           H  
ATOM   5471  N   GLU A 354     -19.489  21.301 -25.726  1.00  1.32           N  
ATOM   5472  CA  GLU A 354     -18.725  20.118 -26.086  1.00  1.32           C  
ATOM   5473  C   GLU A 354     -17.932  19.551 -24.908  1.00  1.32           C  
ATOM   5474  O   GLU A 354     -17.873  18.336 -24.726  1.00  1.32           O  
ATOM   5475  CB  GLU A 354     -17.775  20.437 -27.240  1.00  1.32           C  
ATOM   5476  CG  GLU A 354     -18.476  20.693 -28.574  1.00  1.32           C  
ATOM   5477  CD  GLU A 354     -17.522  21.061 -29.691  1.00  1.32           C  
ATOM   5478  OE1 GLU A 354     -16.360  21.254 -29.420  1.00  1.32           O  
ATOM   5479  OE2 GLU A 354     -17.960  21.146 -30.815  1.00  1.32           O  
ATOM   5480  H   GLU A 354     -19.291  22.184 -26.171  1.00  1.32           H  
ATOM   5481  HA  GLU A 354     -19.428  19.351 -26.417  1.00  1.32           H  
ATOM   5482 1HB  GLU A 354     -17.191  21.325 -26.989  1.00  1.32           H  
ATOM   5483 2HB  GLU A 354     -17.076  19.612 -27.375  1.00  1.32           H  
ATOM   5484 1HG  GLU A 354     -19.025  19.796 -28.860  1.00  1.32           H  
ATOM   5485 2HG  GLU A 354     -19.198  21.498 -28.438  1.00  1.32           H  
ATOM   5486  N   THR A 355     -17.382  20.413 -24.048  1.00  1.37           N  
ATOM   5487  CA  THR A 355     -16.562  19.922 -22.945  1.00  1.37           C  
ATOM   5488  C   THR A 355     -17.465  19.437 -21.827  1.00  1.37           C  
ATOM   5489  O   THR A 355     -17.107  18.573 -21.026  1.00  1.37           O  
ATOM   5490  CB  THR A 355     -15.604  21.026 -22.454  1.00  1.37           C  
ATOM   5491  OG1 THR A 355     -16.347  22.151 -21.957  1.00  1.37           O  
ATOM   5492  CG2 THR A 355     -14.752  21.491 -23.613  1.00  1.37           C  
ATOM   5493  H   THR A 355     -17.537  21.412 -24.152  1.00  1.37           H  
ATOM   5494  HA  THR A 355     -15.967  19.079 -23.294  1.00  1.37           H  
ATOM   5495  HB  THR A 355     -14.966  20.638 -21.659  1.00  1.37           H  
ATOM   5496  HG1 THR A 355     -17.183  22.258 -22.469  1.00  1.37           H  
ATOM   5497 1HG2 THR A 355     -14.075  22.275 -23.276  1.00  1.37           H  
ATOM   5498 2HG2 THR A 355     -14.175  20.653 -24.000  1.00  1.37           H  
ATOM   5499 3HG2 THR A 355     -15.397  21.881 -24.399  1.00  1.37           H  
ATOM   5500  N   LEU A 356     -18.683  19.946 -21.845  1.00  1.39           N  
ATOM   5501  CA  LEU A 356     -19.715  19.590 -20.910  1.00  1.39           C  
ATOM   5502  C   LEU A 356     -20.591  18.465 -21.414  1.00  1.39           C  
ATOM   5503  O   LEU A 356     -21.506  18.068 -20.708  1.00  1.39           O  
ATOM   5504  CB  LEU A 356     -20.605  20.803 -20.612  1.00  1.39           C  
ATOM   5505  CG  LEU A 356     -20.190  21.666 -19.481  1.00  1.39           C  
ATOM   5506  CD1 LEU A 356     -18.845  22.123 -19.695  1.00  1.39           C  
ATOM   5507  CD2 LEU A 356     -21.114  22.807 -19.394  1.00  1.39           C  
ATOM   5508  H   LEU A 356     -18.893  20.670 -22.531  1.00  1.39           H  
ATOM   5509  HA  LEU A 356     -19.240  19.268 -19.986  1.00  1.39           H  
ATOM   5510 1HB  LEU A 356     -20.642  21.424 -21.506  1.00  1.39           H  
ATOM   5511 2HB  LEU A 356     -21.587  20.463 -20.404  1.00  1.39           H  
ATOM   5512  HG  LEU A 356     -20.224  21.106 -18.565  1.00  1.39           H  
ATOM   5513 1HD1 LEU A 356     -18.542  22.750 -18.868  1.00  1.39           H  
ATOM   5514 2HD1 LEU A 356     -18.187  21.278 -19.774  1.00  1.39           H  
ATOM   5515 3HD1 LEU A 356     -18.813  22.675 -20.606  1.00  1.39           H  
ATOM   5516 1HD2 LEU A 356     -20.818  23.457 -18.572  1.00  1.39           H  
ATOM   5517 2HD2 LEU A 356     -21.077  23.372 -20.328  1.00  1.39           H  
ATOM   5518 3HD2 LEU A 356     -22.118  22.430 -19.229  1.00  1.39           H  
ATOM   5519  N   LEU A 357     -20.347  17.930 -22.607  1.00  1.40           N  
ATOM   5520  CA  LEU A 357     -21.289  16.951 -23.114  1.00  1.40           C  
ATOM   5521  C   LEU A 357     -21.466  15.751 -22.194  1.00  1.40           C  
ATOM   5522  O   LEU A 357     -22.596  15.366 -21.902  1.00  1.40           O  
ATOM   5523  CB  LEU A 357     -20.894  16.478 -24.502  1.00  1.40           C  
ATOM   5524  CG  LEU A 357     -21.848  15.448 -25.092  1.00  1.40           C  
ATOM   5525  CD1 LEU A 357     -23.233  16.095 -25.217  1.00  1.40           C  
ATOM   5526  CD2 LEU A 357     -21.333  14.992 -26.442  1.00  1.40           C  
ATOM   5527  H   LEU A 357     -19.556  18.220 -23.184  1.00  1.40           H  
ATOM   5528  HA  LEU A 357     -22.253  17.443 -23.210  1.00  1.40           H  
ATOM   5529 1HB  LEU A 357     -20.868  17.346 -25.166  1.00  1.40           H  
ATOM   5530 2HB  LEU A 357     -19.894  16.047 -24.461  1.00  1.40           H  
ATOM   5531  HG  LEU A 357     -21.927  14.590 -24.422  1.00  1.40           H  
ATOM   5532 1HD1 LEU A 357     -23.938  15.374 -25.630  1.00  1.40           H  
ATOM   5533 2HD1 LEU A 357     -23.575  16.415 -24.232  1.00  1.40           H  
ATOM   5534 3HD1 LEU A 357     -23.172  16.963 -25.876  1.00  1.40           H  
ATOM   5535 1HD2 LEU A 357     -22.020  14.259 -26.865  1.00  1.40           H  
ATOM   5536 2HD2 LEU A 357     -21.259  15.852 -27.110  1.00  1.40           H  
ATOM   5537 3HD2 LEU A 357     -20.348  14.541 -26.320  1.00  1.40           H  
ATOM   5538  N   ALA A 358     -20.376  15.147 -21.706  1.00  1.39           N  
ATOM   5539  CA  ALA A 358     -20.546  13.983 -20.832  1.00  1.39           C  
ATOM   5540  C   ALA A 358     -21.354  14.350 -19.589  1.00  1.39           C  
ATOM   5541  O   ALA A 358     -22.231  13.598 -19.152  1.00  1.39           O  
ATOM   5542  CB  ALA A 358     -19.190  13.436 -20.408  1.00  1.39           C  
ATOM   5543  H   ALA A 358     -19.455  15.487 -21.946  1.00  1.39           H  
ATOM   5544  HA  ALA A 358     -21.094  13.220 -21.384  1.00  1.39           H  
ATOM   5545 1HB  ALA A 358     -19.334  12.563 -19.769  1.00  1.39           H  
ATOM   5546 2HB  ALA A 358     -18.616  13.153 -21.287  1.00  1.39           H  
ATOM   5547 3HB  ALA A 358     -18.646  14.201 -19.847  1.00  1.39           H  
ATOM   5548  N   TYR A 359     -21.076  15.530 -19.042  1.00  1.38           N  
ATOM   5549  CA  TYR A 359     -21.754  16.042 -17.860  1.00  1.38           C  
ATOM   5550  C   TYR A 359     -23.242  16.162 -18.119  1.00  1.38           C  
ATOM   5551  O   TYR A 359     -24.072  15.673 -17.350  1.00  1.38           O  
ATOM   5552  CB  TYR A 359     -21.170  17.398 -17.479  1.00  1.38           C  
ATOM   5553  CG  TYR A 359     -21.832  18.114 -16.348  1.00  1.38           C  
ATOM   5554  CD1 TYR A 359     -21.460  17.862 -15.044  1.00  1.38           C  
ATOM   5555  CD2 TYR A 359     -22.841  19.025 -16.624  1.00  1.38           C  
ATOM   5556  CE1 TYR A 359     -22.076  18.527 -14.015  1.00  1.38           C  
ATOM   5557  CE2 TYR A 359     -23.472  19.674 -15.595  1.00  1.38           C  
ATOM   5558  CZ  TYR A 359     -23.088  19.430 -14.290  1.00  1.38           C  
ATOM   5559  OH  TYR A 359     -23.712  20.077 -13.259  1.00  1.38           O  
ATOM   5560  H   TYR A 359     -20.361  16.101 -19.469  1.00  1.38           H  
ATOM   5561  HA  TYR A 359     -21.601  15.336 -17.040  1.00  1.38           H  
ATOM   5562 1HB  TYR A 359     -20.138  17.247 -17.224  1.00  1.38           H  
ATOM   5563 2HB  TYR A 359     -21.186  18.058 -18.329  1.00  1.38           H  
ATOM   5564  HD1 TYR A 359     -20.667  17.142 -14.830  1.00  1.38           H  
ATOM   5565  HD2 TYR A 359     -23.139  19.217 -17.654  1.00  1.38           H  
ATOM   5566  HE1 TYR A 359     -21.770  18.335 -12.985  1.00  1.38           H  
ATOM   5567  HE2 TYR A 359     -24.274  20.383 -15.806  1.00  1.38           H  
ATOM   5568  HH  TYR A 359     -24.373  20.680 -13.614  1.00  1.38           H  
ATOM   5569  N   LEU A 360     -23.561  16.823 -19.229  1.00  1.38           N  
ATOM   5570  CA  LEU A 360     -24.919  17.115 -19.633  1.00  1.38           C  
ATOM   5571  C   LEU A 360     -25.728  15.863 -19.874  1.00  1.38           C  
ATOM   5572  O   LEU A 360     -26.885  15.790 -19.465  1.00  1.38           O  
ATOM   5573  CB  LEU A 360     -24.858  17.947 -20.906  1.00  1.38           C  
ATOM   5574  CG  LEU A 360     -24.335  19.354 -20.723  1.00  1.38           C  
ATOM   5575  CD1 LEU A 360     -24.091  19.996 -22.065  1.00  1.38           C  
ATOM   5576  CD2 LEU A 360     -25.306  20.127 -19.960  1.00  1.38           C  
ATOM   5577  H   LEU A 360     -22.807  17.164 -19.818  1.00  1.38           H  
ATOM   5578  HA  LEU A 360     -25.394  17.692 -18.842  1.00  1.38           H  
ATOM   5579 1HB  LEU A 360     -24.194  17.445 -21.607  1.00  1.38           H  
ATOM   5580 2HB  LEU A 360     -25.821  17.996 -21.338  1.00  1.38           H  
ATOM   5581  HG  LEU A 360     -23.427  19.323 -20.174  1.00  1.38           H  
ATOM   5582 1HD1 LEU A 360     -23.717  21.011 -21.926  1.00  1.38           H  
ATOM   5583 2HD1 LEU A 360     -23.360  19.422 -22.627  1.00  1.38           H  
ATOM   5584 3HD1 LEU A 360     -25.030  20.028 -22.608  1.00  1.38           H  
ATOM   5585 1HD2 LEU A 360     -24.929  21.141 -19.813  1.00  1.38           H  
ATOM   5586 2HD2 LEU A 360     -26.253  20.165 -20.504  1.00  1.38           H  
ATOM   5587 3HD2 LEU A 360     -25.450  19.644 -19.000  1.00  1.38           H  
ATOM   5588  N   VAL A 361     -25.122  14.853 -20.492  1.00  1.38           N  
ATOM   5589  CA  VAL A 361     -25.842  13.612 -20.720  1.00  1.38           C  
ATOM   5590  C   VAL A 361     -26.118  12.917 -19.400  1.00  1.38           C  
ATOM   5591  O   VAL A 361     -27.232  12.457 -19.147  1.00  1.38           O  
ATOM   5592  CB  VAL A 361     -25.063  12.658 -21.635  1.00  1.38           C  
ATOM   5593  CG1 VAL A 361     -25.784  11.307 -21.678  1.00  1.38           C  
ATOM   5594  CG2 VAL A 361     -24.962  13.262 -23.037  1.00  1.38           C  
ATOM   5595  H   VAL A 361     -24.163  14.962 -20.829  1.00  1.38           H  
ATOM   5596  HA  VAL A 361     -26.791  13.847 -21.199  1.00  1.38           H  
ATOM   5597  HB  VAL A 361     -24.059  12.504 -21.227  1.00  1.38           H  
ATOM   5598 1HG1 VAL A 361     -25.233  10.620 -22.317  1.00  1.38           H  
ATOM   5599 2HG1 VAL A 361     -25.841  10.897 -20.669  1.00  1.38           H  
ATOM   5600 3HG1 VAL A 361     -26.792  11.443 -22.071  1.00  1.38           H  
ATOM   5601 1HG2 VAL A 361     -24.404  12.589 -23.686  1.00  1.38           H  
ATOM   5602 2HG2 VAL A 361     -25.962  13.413 -23.440  1.00  1.38           H  
ATOM   5603 3HG2 VAL A 361     -24.451  14.215 -22.985  1.00  1.38           H  
ATOM   5604  N   ARG A 362     -25.116  12.855 -18.528  1.00  1.37           N  
ATOM   5605  CA  ARG A 362     -25.315  12.191 -17.254  1.00  1.37           C  
ATOM   5606  C   ARG A 362     -26.404  12.894 -16.443  1.00  1.37           C  
ATOM   5607  O   ARG A 362     -27.313  12.239 -15.920  1.00  1.37           O  
ATOM   5608  CB  ARG A 362     -24.004  12.198 -16.500  1.00  1.37           C  
ATOM   5609  CG  ARG A 362     -22.927  11.281 -17.090  1.00  1.37           C  
ATOM   5610  CD  ARG A 362     -21.635  11.530 -16.436  1.00  1.37           C  
ATOM   5611  NE  ARG A 362     -20.570  10.690 -16.900  1.00  1.37           N  
ATOM   5612  CZ  ARG A 362     -19.368  10.662 -16.299  1.00  1.37           C  
ATOM   5613  NH1 ARG A 362     -19.167  11.439 -15.266  1.00  1.37           N  
ATOM   5614  NH2 ARG A 362     -18.412   9.856 -16.726  1.00  1.37           N  
ATOM   5615  H   ARG A 362     -24.199  13.250 -18.752  1.00  1.37           H  
ATOM   5616  HA  ARG A 362     -25.620  11.162 -17.440  1.00  1.37           H  
ATOM   5617 1HB  ARG A 362     -23.597  13.210 -16.491  1.00  1.37           H  
ATOM   5618 2HB  ARG A 362     -24.178  11.905 -15.466  1.00  1.37           H  
ATOM   5619 1HG  ARG A 362     -23.204  10.243 -16.912  1.00  1.37           H  
ATOM   5620 2HG  ARG A 362     -22.831  11.450 -18.158  1.00  1.37           H  
ATOM   5621 1HD  ARG A 362     -21.344  12.571 -16.609  1.00  1.37           H  
ATOM   5622 2HD  ARG A 362     -21.734  11.364 -15.397  1.00  1.37           H  
ATOM   5623  HE  ARG A 362     -20.731  10.089 -17.695  1.00  1.37           H  
ATOM   5624 1HH1 ARG A 362     -19.888  12.070 -14.963  1.00  1.37           H  
ATOM   5625 2HH1 ARG A 362     -18.285  11.407 -14.749  1.00  1.37           H  
ATOM   5626 1HH2 ARG A 362     -18.574   9.256 -17.518  1.00  1.37           H  
ATOM   5627 2HH2 ARG A 362     -17.512   9.848 -16.256  1.00  1.37           H  
ATOM   5628  N   ARG A 363     -26.367  14.235 -16.410  1.00  1.37           N  
ATOM   5629  CA  ARG A 363     -27.383  14.992 -15.688  1.00  1.37           C  
ATOM   5630  C   ARG A 363     -28.751  14.848 -16.333  1.00  1.37           C  
ATOM   5631  O   ARG A 363     -29.759  14.762 -15.637  1.00  1.37           O  
ATOM   5632  CB  ARG A 363     -27.038  16.472 -15.612  1.00  1.37           C  
ATOM   5633  CG  ARG A 363     -25.806  16.920 -14.789  1.00  1.37           C  
ATOM   5634  CD  ARG A 363     -26.080  16.879 -13.309  1.00  1.37           C  
ATOM   5635  NE  ARG A 363     -25.773  15.601 -12.667  1.00  1.37           N  
ATOM   5636  CZ  ARG A 363     -24.544  15.194 -12.292  1.00  1.37           C  
ATOM   5637  NH1 ARG A 363     -23.479  15.939 -12.442  1.00  1.37           N  
ATOM   5638  NH2 ARG A 363     -24.401  14.035 -11.748  1.00  1.37           N  
ATOM   5639  H   ARG A 363     -25.605  14.734 -16.867  1.00  1.37           H  
ATOM   5640  HA  ARG A 363     -27.438  14.602 -14.669  1.00  1.37           H  
ATOM   5641 1HB  ARG A 363     -26.857  16.825 -16.628  1.00  1.37           H  
ATOM   5642 2HB  ARG A 363     -27.898  17.017 -15.227  1.00  1.37           H  
ATOM   5643 1HG  ARG A 363     -24.957  16.271 -15.008  1.00  1.37           H  
ATOM   5644 2HG  ARG A 363     -25.568  17.933 -15.064  1.00  1.37           H  
ATOM   5645 1HD  ARG A 363     -25.478  17.649 -12.826  1.00  1.37           H  
ATOM   5646 2HD  ARG A 363     -27.135  17.093 -13.136  1.00  1.37           H  
ATOM   5647  HE  ARG A 363     -26.538  14.936 -12.493  1.00  1.37           H  
ATOM   5648 1HH1 ARG A 363     -23.555  16.859 -12.855  1.00  1.37           H  
ATOM   5649 2HH1 ARG A 363     -22.569  15.565 -12.153  1.00  1.37           H  
ATOM   5650 1HH2 ARG A 363     -25.208  13.398 -11.661  1.00  1.37           H  
ATOM   5651 2HH2 ARG A 363     -23.481  13.755 -11.450  1.00  1.37           H  
ATOM   5652  N   LEU A 364     -28.802  14.802 -17.663  1.00  1.38           N  
ATOM   5653  CA  LEU A 364     -30.067  14.677 -18.366  1.00  1.38           C  
ATOM   5654  C   LEU A 364     -30.745  13.382 -17.982  1.00  1.38           C  
ATOM   5655  O   LEU A 364     -31.949  13.350 -17.704  1.00  1.38           O  
ATOM   5656  CB  LEU A 364     -29.855  14.700 -19.873  1.00  1.38           C  
ATOM   5657  CG  LEU A 364     -31.102  14.586 -20.710  1.00  1.38           C  
ATOM   5658  CD1 LEU A 364     -32.006  15.779 -20.395  1.00  1.38           C  
ATOM   5659  CD2 LEU A 364     -30.711  14.534 -22.184  1.00  1.38           C  
ATOM   5660  H   LEU A 364     -27.952  14.893 -18.217  1.00  1.38           H  
ATOM   5661  HA  LEU A 364     -30.707  15.509 -18.085  1.00  1.38           H  
ATOM   5662 1HB  LEU A 364     -29.367  15.628 -20.130  1.00  1.38           H  
ATOM   5663 2HB  LEU A 364     -29.190  13.881 -20.144  1.00  1.38           H  
ATOM   5664  HG  LEU A 364     -31.638  13.673 -20.452  1.00  1.38           H  
ATOM   5665 1HD1 LEU A 364     -32.918  15.713 -20.987  1.00  1.38           H  
ATOM   5666 2HD1 LEU A 364     -32.259  15.770 -19.336  1.00  1.38           H  
ATOM   5667 3HD1 LEU A 364     -31.488  16.699 -20.630  1.00  1.38           H  
ATOM   5668 1HD2 LEU A 364     -31.608  14.450 -22.797  1.00  1.38           H  
ATOM   5669 2HD2 LEU A 364     -30.177  15.433 -22.452  1.00  1.38           H  
ATOM   5670 3HD2 LEU A 364     -30.069  13.670 -22.355  1.00  1.38           H  
ATOM   5671  N   LEU A 365     -29.976  12.299 -17.956  1.00  1.39           N  
ATOM   5672  CA  LEU A 365     -30.540  11.015 -17.603  1.00  1.39           C  
ATOM   5673  C   LEU A 365     -31.070  11.039 -16.164  1.00  1.39           C  
ATOM   5674  O   LEU A 365     -32.183  10.582 -15.897  1.00  1.39           O  
ATOM   5675  CB  LEU A 365     -29.450   9.948 -17.767  1.00  1.39           C  
ATOM   5676  CG  LEU A 365     -29.015   9.683 -19.225  1.00  1.39           C  
ATOM   5677  CD1 LEU A 365     -27.796   8.777 -19.230  1.00  1.39           C  
ATOM   5678  CD2 LEU A 365     -30.163   9.068 -19.989  1.00  1.39           C  
ATOM   5679  H   LEU A 365     -28.987  12.372 -18.206  1.00  1.39           H  
ATOM   5680  HA  LEU A 365     -31.365  10.798 -18.279  1.00  1.39           H  
ATOM   5681 1HB  LEU A 365     -28.566  10.277 -17.216  1.00  1.39           H  
ATOM   5682 2HB  LEU A 365     -29.800   9.015 -17.336  1.00  1.39           H  
ATOM   5683  HG  LEU A 365     -28.741  10.620 -19.699  1.00  1.39           H  
ATOM   5684 1HD1 LEU A 365     -27.479   8.600 -20.258  1.00  1.39           H  
ATOM   5685 2HD1 LEU A 365     -26.989   9.262 -18.680  1.00  1.39           H  
ATOM   5686 3HD1 LEU A 365     -28.043   7.828 -18.756  1.00  1.39           H  
ATOM   5687 1HD2 LEU A 365     -29.857   8.890 -21.020  1.00  1.39           H  
ATOM   5688 2HD2 LEU A 365     -30.446   8.124 -19.524  1.00  1.39           H  
ATOM   5689 3HD2 LEU A 365     -31.013   9.751 -19.974  1.00  1.39           H  
ATOM   5690  N   GLU A 366     -30.319  11.650 -15.244  1.00  1.40           N  
ATOM   5691  CA  GLU A 366     -30.757  11.755 -13.850  1.00  1.40           C  
ATOM   5692  C   GLU A 366     -32.010  12.628 -13.717  1.00  1.40           C  
ATOM   5693  O   GLU A 366     -32.912  12.347 -12.922  1.00  1.40           O  
ATOM   5694  CB  GLU A 366     -29.634  12.351 -13.013  1.00  1.40           C  
ATOM   5695  CG  GLU A 366     -28.420  11.463 -12.839  1.00  1.40           C  
ATOM   5696  CD  GLU A 366     -27.313  12.246 -12.281  1.00  1.40           C  
ATOM   5697  OE1 GLU A 366     -27.518  13.423 -12.104  1.00  1.40           O  
ATOM   5698  OE2 GLU A 366     -26.240  11.740 -12.048  1.00  1.40           O  
ATOM   5699  H   GLU A 366     -29.401  12.016 -15.509  1.00  1.40           H  
ATOM   5700  HA  GLU A 366     -30.991  10.756 -13.484  1.00  1.40           H  
ATOM   5701 1HB  GLU A 366     -29.302  13.283 -13.468  1.00  1.40           H  
ATOM   5702 2HB  GLU A 366     -30.012  12.593 -12.024  1.00  1.40           H  
ATOM   5703 1HG  GLU A 366     -28.660  10.642 -12.163  1.00  1.40           H  
ATOM   5704 2HG  GLU A 366     -28.132  11.044 -13.801  1.00  1.40           H  
ATOM   5705  N   ASN A 367     -32.053  13.698 -14.510  1.00  1.41           N  
ATOM   5706  CA  ASN A 367     -33.129  14.675 -14.514  1.00  1.41           C  
ATOM   5707  C   ASN A 367     -34.434  14.066 -14.974  1.00  1.41           C  
ATOM   5708  O   ASN A 367     -35.450  14.222 -14.302  1.00  1.41           O  
ATOM   5709  CB  ASN A 367     -32.747  15.854 -15.390  1.00  1.41           C  
ATOM   5710  CG  ASN A 367     -33.709  17.005 -15.386  1.00  1.41           C  
ATOM   5711  OD1 ASN A 367     -33.948  17.628 -14.356  1.00  1.41           O  
ATOM   5712  ND2 ASN A 367     -34.263  17.311 -16.534  1.00  1.41           N  
ATOM   5713  H   ASN A 367     -31.264  13.868 -15.126  1.00  1.41           H  
ATOM   5714  HA  ASN A 367     -33.279  15.033 -13.502  1.00  1.41           H  
ATOM   5715 1HB  ASN A 367     -31.775  16.228 -15.069  1.00  1.41           H  
ATOM   5716 2HB  ASN A 367     -32.630  15.512 -16.414  1.00  1.41           H  
ATOM   5717 1HD2 ASN A 367     -34.910  18.075 -16.592  1.00  1.41           H  
ATOM   5718 2HD2 ASN A 367     -34.041  16.780 -17.350  1.00  1.41           H  
ATOM   5719  N   GLY A 368     -34.410  13.401 -16.135  1.00  1.40           N  
ATOM   5720  CA  GLY A 368     -35.616  12.810 -16.707  1.00  1.40           C  
ATOM   5721  C   GLY A 368     -35.948  11.395 -16.213  1.00  1.40           C  
ATOM   5722  O   GLY A 368     -37.011  10.865 -16.533  1.00  1.40           O  
ATOM   5723  H   GLY A 368     -33.526  13.310 -16.638  1.00  1.40           H  
ATOM   5724 1HA  GLY A 368     -36.462  13.464 -16.497  1.00  1.40           H  
ATOM   5725 2HA  GLY A 368     -35.509  12.790 -17.791  1.00  1.40           H  
ATOM   5726  N   ALA A 369     -35.071  10.767 -15.430  1.00  1.36           N  
ATOM   5727  CA  ALA A 369     -35.372   9.421 -14.954  1.00  1.36           C  
ATOM   5728  C   ALA A 369     -36.653   9.411 -14.144  1.00  1.36           C  
ATOM   5729  O   ALA A 369     -36.868  10.255 -13.275  1.00  1.36           O  
ATOM   5730  CB  ALA A 369     -34.244   8.872 -14.093  1.00  1.36           C  
ATOM   5731  H   ALA A 369     -34.168  11.185 -15.212  1.00  1.36           H  
ATOM   5732  HA  ALA A 369     -35.510   8.777 -15.822  1.00  1.36           H  
ATOM   5733 1HB  ALA A 369     -34.493   7.866 -13.763  1.00  1.36           H  
ATOM   5734 2HB  ALA A 369     -33.326   8.843 -14.664  1.00  1.36           H  
ATOM   5735 3HB  ALA A 369     -34.107   9.519 -13.224  1.00  1.36           H  
ATOM   5736  N   ASN A 370     -37.446   8.359 -14.330  1.00  1.29           N  
ATOM   5737  CA  ASN A 370     -38.712   8.184 -13.617  1.00  1.29           C  
ATOM   5738  C   ASN A 370     -38.526   8.047 -12.112  1.00  1.29           C  
ATOM   5739  O   ASN A 370     -39.466   8.244 -11.338  1.00  1.29           O  
ATOM   5740  CB  ASN A 370     -39.457   6.985 -14.158  1.00  1.29           C  
ATOM   5741  CG  ASN A 370     -40.045   7.229 -15.525  1.00  1.29           C  
ATOM   5742  OD1 ASN A 370     -40.233   8.373 -15.947  1.00  1.29           O  
ATOM   5743  ND2 ASN A 370     -40.337   6.165 -16.228  1.00  1.29           N  
ATOM   5744  H   ASN A 370     -37.195   7.686 -15.040  1.00  1.29           H  
ATOM   5745  HA  ASN A 370     -39.316   9.071 -13.784  1.00  1.29           H  
ATOM   5746 1HB  ASN A 370     -38.780   6.132 -14.213  1.00  1.29           H  
ATOM   5747 2HB  ASN A 370     -40.261   6.720 -13.471  1.00  1.29           H  
ATOM   5748 1HD2 ASN A 370     -40.729   6.261 -17.144  1.00  1.29           H  
ATOM   5749 2HD2 ASN A 370     -40.169   5.255 -15.851  1.00  1.29           H  
ATOM   5750  N   SER A 371     -37.325   7.640 -11.714  1.00  1.21           N  
ATOM   5751  CA  SER A 371     -36.972   7.463 -10.320  1.00  1.21           C  
ATOM   5752  C   SER A 371     -36.561   8.762  -9.615  1.00  1.21           C  
ATOM   5753  O   SER A 371     -36.420   8.775  -8.392  1.00  1.21           O  
ATOM   5754  CB  SER A 371     -35.840   6.468 -10.211  1.00  1.21           C  
ATOM   5755  OG  SER A 371     -34.669   6.981 -10.781  1.00  1.21           O  
ATOM   5756  H   SER A 371     -36.621   7.484 -12.417  1.00  1.21           H  
ATOM   5757  HA  SER A 371     -37.841   7.059  -9.801  1.00  1.21           H  
ATOM   5758 1HB  SER A 371     -35.663   6.246  -9.159  1.00  1.21           H  
ATOM   5759 2HB  SER A 371     -36.114   5.538 -10.702  1.00  1.21           H  
ATOM   5760  HG  SER A 371     -34.622   7.907 -10.499  1.00  1.21           H  
ATOM   5761  N   SER A 372     -36.341   9.850 -10.355  1.00  1.13           N  
ATOM   5762  CA  SER A 372     -35.887  11.072  -9.701  1.00  1.13           C  
ATOM   5763  C   SER A 372     -37.037  12.002  -9.366  1.00  1.13           C  
ATOM   5764  O   SER A 372     -37.946  12.209 -10.173  1.00  1.13           O  
ATOM   5765  CB  SER A 372     -34.879  11.804 -10.568  1.00  1.13           C  
ATOM   5766  OG  SER A 372     -33.698  11.061 -10.712  1.00  1.13           O  
ATOM   5767  H   SER A 372     -36.492   9.849 -11.364  1.00  1.13           H  
ATOM   5768  HA  SER A 372     -35.390  10.799  -8.771  1.00  1.13           H  
ATOM   5769 1HB  SER A 372     -35.318  11.971 -11.559  1.00  1.13           H  
ATOM   5770 2HB  SER A 372     -34.652  12.779 -10.145  1.00  1.13           H  
ATOM   5771  HG  SER A 372     -33.282  11.405 -11.536  1.00  1.13           H  
ATOM   5772  N   PHE A 373     -36.936  12.642  -8.204  1.00  1.07           N  
ATOM   5773  CA  PHE A 373     -37.925  13.611  -7.734  1.00  1.07           C  
ATOM   5774  C   PHE A 373     -38.178  14.694  -8.739  1.00  1.07           C  
ATOM   5775  O   PHE A 373     -39.316  15.066  -8.970  1.00  1.07           O  
ATOM   5776  CB  PHE A 373     -37.502  14.290  -6.456  1.00  1.07           C  
ATOM   5777  CG  PHE A 373     -38.519  15.319  -5.929  1.00  1.07           C  
ATOM   5778  CD1 PHE A 373     -39.611  14.925  -5.166  1.00  1.07           C  
ATOM   5779  CD2 PHE A 373     -38.358  16.680  -6.186  1.00  1.07           C  
ATOM   5780  CE1 PHE A 373     -40.497  15.859  -4.675  1.00  1.07           C  
ATOM   5781  CE2 PHE A 373     -39.235  17.609  -5.690  1.00  1.07           C  
ATOM   5782  CZ  PHE A 373     -40.300  17.203  -4.935  1.00  1.07           C  
ATOM   5783  H   PHE A 373     -36.149  12.425  -7.608  1.00  1.07           H  
ATOM   5784  HA  PHE A 373     -38.861  13.082  -7.552  1.00  1.07           H  
ATOM   5785 1HB  PHE A 373     -37.352  13.546  -5.692  1.00  1.07           H  
ATOM   5786 2HB  PHE A 373     -36.552  14.802  -6.608  1.00  1.07           H  
ATOM   5787  HD1 PHE A 373     -39.759  13.865  -4.951  1.00  1.07           H  
ATOM   5788  HD2 PHE A 373     -37.514  17.006  -6.788  1.00  1.07           H  
ATOM   5789  HE1 PHE A 373     -41.346  15.532  -4.078  1.00  1.07           H  
ATOM   5790  HE2 PHE A 373     -39.083  18.667  -5.901  1.00  1.07           H  
ATOM   5791  HZ  PHE A 373     -40.993  17.947  -4.548  1.00  1.07           H  
ATOM   5792  N   VAL A 374     -37.111  15.221  -9.318  1.00  1.03           N  
ATOM   5793  CA  VAL A 374     -37.223  16.335 -10.237  1.00  1.03           C  
ATOM   5794  C   VAL A 374     -38.135  15.982 -11.416  1.00  1.03           C  
ATOM   5795  O   VAL A 374     -38.916  16.819 -11.869  1.00  1.03           O  
ATOM   5796  CB  VAL A 374     -35.827  16.768 -10.678  1.00  1.03           C  
ATOM   5797  CG1 VAL A 374     -35.916  17.792 -11.769  1.00  1.03           C  
ATOM   5798  CG2 VAL A 374     -35.113  17.312  -9.446  1.00  1.03           C  
ATOM   5799  H   VAL A 374     -36.202  14.850  -9.096  1.00  1.03           H  
ATOM   5800  HA  VAL A 374     -37.667  17.172  -9.698  1.00  1.03           H  
ATOM   5801  HB  VAL A 374     -35.281  15.913 -11.079  1.00  1.03           H  
ATOM   5802 1HG1 VAL A 374     -34.918  18.094 -12.060  1.00  1.03           H  
ATOM   5803 2HG1 VAL A 374     -36.433  17.363 -12.631  1.00  1.03           H  
ATOM   5804 3HG1 VAL A 374     -36.463  18.659 -11.410  1.00  1.03           H  
ATOM   5805 1HG2 VAL A 374     -34.123  17.626  -9.703  1.00  1.03           H  
ATOM   5806 2HG2 VAL A 374     -35.668  18.156  -9.050  1.00  1.03           H  
ATOM   5807 3HG2 VAL A 374     -35.057  16.536  -8.683  1.00  1.03           H  
ATOM   5808  N   HIS A 375     -38.034  14.766 -11.936  1.00  1.03           N  
ATOM   5809  CA  HIS A 375     -38.972  14.354 -12.966  1.00  1.03           C  
ATOM   5810  C   HIS A 375     -40.362  14.140 -12.363  1.00  1.03           C  
ATOM   5811  O   HIS A 375     -41.361  14.669 -12.850  1.00  1.03           O  
ATOM   5812  CB  HIS A 375     -38.565  13.049 -13.651  1.00  1.03           C  
ATOM   5813  CG  HIS A 375     -39.538  12.614 -14.720  1.00  1.03           C  
ATOM   5814  ND1 HIS A 375     -39.665  13.265 -15.943  1.00  1.03           N  
ATOM   5815  CD2 HIS A 375     -40.445  11.613 -14.735  1.00  1.03           C  
ATOM   5816  CE1 HIS A 375     -40.598  12.660 -16.661  1.00  1.03           C  
ATOM   5817  NE2 HIS A 375     -41.085  11.659 -15.951  1.00  1.03           N  
ATOM   5818  H   HIS A 375     -37.358  14.105 -11.576  1.00  1.03           H  
ATOM   5819  HA  HIS A 375     -39.049  15.130 -13.725  1.00  1.03           H  
ATOM   5820 1HB  HIS A 375     -37.592  13.145 -14.101  1.00  1.03           H  
ATOM   5821 2HB  HIS A 375     -38.499  12.254 -12.907  1.00  1.03           H  
ATOM   5822  HD2 HIS A 375     -40.635  10.905 -13.934  1.00  1.03           H  
ATOM   5823  HE1 HIS A 375     -40.913  12.941 -17.663  1.00  1.03           H  
ATOM   5824  HE2 HIS A 375     -41.816  11.020 -16.245  1.00  1.03           H  
ATOM   5825  N   ARG A 376     -40.426  13.351 -11.283  1.00  1.06           N  
ATOM   5826  CA  ARG A 376     -41.702  12.933 -10.703  1.00  1.06           C  
ATOM   5827  C   ARG A 376     -42.575  14.111 -10.257  1.00  1.06           C  
ATOM   5828  O   ARG A 376     -43.783  14.099 -10.469  1.00  1.06           O  
ATOM   5829  CB  ARG A 376     -41.445  12.004  -9.533  1.00  1.06           C  
ATOM   5830  CG  ARG A 376     -40.848  10.677  -9.924  1.00  1.06           C  
ATOM   5831  CD  ARG A 376     -40.552   9.816  -8.756  1.00  1.06           C  
ATOM   5832  NE  ARG A 376     -41.756   9.321  -8.116  1.00  1.06           N  
ATOM   5833  CZ  ARG A 376     -42.434   8.244  -8.564  1.00  1.06           C  
ATOM   5834  NH1 ARG A 376     -42.018   7.612  -9.649  1.00  1.06           N  
ATOM   5835  NH2 ARG A 376     -43.510   7.812  -7.924  1.00  1.06           N  
ATOM   5836  H   ARG A 376     -39.561  12.992 -10.879  1.00  1.06           H  
ATOM   5837  HA  ARG A 376     -42.245  12.371 -11.463  1.00  1.06           H  
ATOM   5838 1HB  ARG A 376     -40.805  12.483  -8.800  1.00  1.06           H  
ATOM   5839 2HB  ARG A 376     -42.381  11.764  -9.071  1.00  1.06           H  
ATOM   5840 1HG  ARG A 376     -41.555  10.143 -10.559  1.00  1.06           H  
ATOM   5841 2HG  ARG A 376     -39.929  10.829 -10.480  1.00  1.06           H  
ATOM   5842 1HD  ARG A 376     -39.949   8.967  -9.056  1.00  1.06           H  
ATOM   5843 2HD  ARG A 376     -39.994  10.403  -8.026  1.00  1.06           H  
ATOM   5844  HE  ARG A 376     -42.094   9.786  -7.287  1.00  1.06           H  
ATOM   5845 1HH1 ARG A 376     -41.175   7.935 -10.164  1.00  1.06           H  
ATOM   5846 2HH1 ARG A 376     -42.525   6.808  -9.983  1.00  1.06           H  
ATOM   5847 1HH2 ARG A 376     -43.828   8.272  -7.078  1.00  1.06           H  
ATOM   5848 2HH2 ARG A 376     -44.015   7.003  -8.267  1.00  1.06           H  
ATOM   5849  N   ILE A 377     -41.965  15.153  -9.707  1.00  1.12           N  
ATOM   5850  CA  ILE A 377     -42.662  16.359  -9.268  1.00  1.12           C  
ATOM   5851  C   ILE A 377     -43.405  17.060 -10.398  1.00  1.12           C  
ATOM   5852  O   ILE A 377     -44.385  17.763 -10.147  1.00  1.12           O  
ATOM   5853  CB  ILE A 377     -41.689  17.337  -8.561  1.00  1.12           C  
ATOM   5854  CG1 ILE A 377     -42.439  18.449  -7.888  1.00  1.12           C  
ATOM   5855  CG2 ILE A 377     -40.714  17.918  -9.491  1.00  1.12           C  
ATOM   5856  CD1 ILE A 377     -43.304  18.021  -6.836  1.00  1.12           C  
ATOM   5857  H   ILE A 377     -40.967  15.103  -9.558  1.00  1.12           H  
ATOM   5858  HA  ILE A 377     -43.398  16.062  -8.527  1.00  1.12           H  
ATOM   5859  HB  ILE A 377     -41.149  16.782  -7.799  1.00  1.12           H  
ATOM   5860 1HG1 ILE A 377     -41.717  19.136  -7.475  1.00  1.12           H  
ATOM   5861 2HG1 ILE A 377     -43.036  18.981  -8.633  1.00  1.12           H  
ATOM   5862 1HG2 ILE A 377     -40.030  18.565  -8.949  1.00  1.12           H  
ATOM   5863 2HG2 ILE A 377     -40.183  17.128  -9.933  1.00  1.12           H  
ATOM   5864 3HG2 ILE A 377     -41.219  18.489 -10.250  1.00  1.12           H  
ATOM   5865 1HD1 ILE A 377     -43.788  18.888  -6.407  1.00  1.12           H  
ATOM   5866 2HD1 ILE A 377     -44.052  17.349  -7.247  1.00  1.12           H  
ATOM   5867 3HD1 ILE A 377     -42.744  17.514  -6.085  1.00  1.12           H  
ATOM   5868  N   ASN A 378     -42.923  16.905 -11.633  1.00  1.18           N  
ATOM   5869  CA  ASN A 378     -43.522  17.541 -12.788  1.00  1.18           C  
ATOM   5870  C   ASN A 378     -44.396  16.568 -13.584  1.00  1.18           C  
ATOM   5871  O   ASN A 378     -44.870  16.896 -14.675  1.00  1.18           O  
ATOM   5872  CB  ASN A 378     -42.420  18.101 -13.658  1.00  1.18           C  
ATOM   5873  CG  ASN A 378     -41.686  19.203 -12.964  1.00  1.18           C  
ATOM   5874  OD1 ASN A 378     -42.295  19.995 -12.238  1.00  1.18           O  
ATOM   5875  ND2 ASN A 378     -40.396  19.277 -13.167  1.00  1.18           N  
ATOM   5876  H   ASN A 378     -42.136  16.279 -11.798  1.00  1.18           H  
ATOM   5877  HA  ASN A 378     -44.161  18.355 -12.446  1.00  1.18           H  
ATOM   5878 1HB  ASN A 378     -41.713  17.301 -13.901  1.00  1.18           H  
ATOM   5879 2HB  ASN A 378     -42.836  18.475 -14.591  1.00  1.18           H  
ATOM   5880 1HD2 ASN A 378     -39.861  19.997 -12.726  1.00  1.18           H  
ATOM   5881 2HD2 ASN A 378     -39.941  18.606 -13.754  1.00  1.18           H  
ATOM   5882  N   ASP A 379     -44.593  15.364 -13.044  1.00  1.20           N  
ATOM   5883  CA  ASP A 379     -45.361  14.325 -13.704  1.00  1.20           C  
ATOM   5884  C   ASP A 379     -46.766  14.227 -13.086  1.00  1.20           C  
ATOM   5885  O   ASP A 379     -46.909  13.754 -11.960  1.00  1.20           O  
ATOM   5886  CB  ASP A 379     -44.617  12.989 -13.626  1.00  1.20           C  
ATOM   5887  CG  ASP A 379     -45.296  11.828 -14.366  1.00  1.20           C  
ATOM   5888  OD1 ASP A 379     -46.502  11.860 -14.578  1.00  1.20           O  
ATOM   5889  OD2 ASP A 379     -44.595  10.904 -14.718  1.00  1.20           O  
ATOM   5890  H   ASP A 379     -44.197  15.143 -12.133  1.00  1.20           H  
ATOM   5891  HA  ASP A 379     -45.402  14.589 -14.750  1.00  1.20           H  
ATOM   5892 1HB  ASP A 379     -43.603  13.119 -14.022  1.00  1.20           H  
ATOM   5893 2HB  ASP A 379     -44.510  12.711 -12.580  1.00  1.20           H  
ATOM   5894  N   PRO A 380     -47.837  14.605 -13.805  1.00  1.19           N  
ATOM   5895  CA  PRO A 380     -49.199  14.687 -13.313  1.00  1.19           C  
ATOM   5896  C   PRO A 380     -49.761  13.327 -12.908  1.00  1.19           C  
ATOM   5897  O   PRO A 380     -50.795  13.264 -12.241  1.00  1.19           O  
ATOM   5898  CB  PRO A 380     -49.960  15.278 -14.504  1.00  1.19           C  
ATOM   5899  CG  PRO A 380     -49.153  14.883 -15.713  1.00  1.19           C  
ATOM   5900  CD  PRO A 380     -47.710  14.896 -15.249  1.00  1.19           C  
ATOM   5901  HA  PRO A 380     -49.222  15.378 -12.459  1.00  1.19           H  
ATOM   5902 1HB  PRO A 380     -50.983  14.873 -14.527  1.00  1.19           H  
ATOM   5903 2HB  PRO A 380     -50.050  16.368 -14.387  1.00  1.19           H  
ATOM   5904 1HG  PRO A 380     -49.470  13.888 -16.064  1.00  1.19           H  
ATOM   5905 2HG  PRO A 380     -49.336  15.584 -16.539  1.00  1.19           H  
ATOM   5906 1HD  PRO A 380     -47.195  14.072 -15.773  1.00  1.19           H  
ATOM   5907 2HD  PRO A 380     -47.238  15.880 -15.418  1.00  1.19           H  
ATOM   5908  N   LYS A 381     -49.108  12.234 -13.326  1.00  1.13           N  
ATOM   5909  CA  LYS A 381     -49.591  10.905 -12.989  1.00  1.13           C  
ATOM   5910  C   LYS A 381     -49.086  10.430 -11.624  1.00  1.13           C  
ATOM   5911  O   LYS A 381     -49.518   9.385 -11.129  1.00  1.13           O  
ATOM   5912  CB  LYS A 381     -49.180   9.906 -14.067  1.00  1.13           C  
ATOM   5913  CG  LYS A 381     -49.822  10.157 -15.428  1.00  1.13           C  
ATOM   5914  CD  LYS A 381     -49.374   9.121 -16.454  1.00  1.13           C  
ATOM   5915  CE  LYS A 381     -50.023   9.363 -17.812  1.00  1.13           C  
ATOM   5916  NZ  LYS A 381     -49.566   8.376 -18.830  1.00  1.13           N  
ATOM   5917  H   LYS A 381     -48.234  12.294 -13.865  1.00  1.13           H  
ATOM   5918  HA  LYS A 381     -50.679  10.937 -12.947  1.00  1.13           H  
ATOM   5919 1HB  LYS A 381     -48.094   9.946 -14.196  1.00  1.13           H  
ATOM   5920 2HB  LYS A 381     -49.436   8.897 -13.748  1.00  1.13           H  
ATOM   5921 1HG  LYS A 381     -50.906  10.132 -15.334  1.00  1.13           H  
ATOM   5922 2HG  LYS A 381     -49.523  11.148 -15.775  1.00  1.13           H  
ATOM   5923 1HD  LYS A 381     -48.288   9.173 -16.563  1.00  1.13           H  
ATOM   5924 2HD  LYS A 381     -49.640   8.124 -16.105  1.00  1.13           H  
ATOM   5925 1HE  LYS A 381     -51.104   9.289 -17.709  1.00  1.13           H  
ATOM   5926 2HE  LYS A 381     -49.768  10.367 -18.154  1.00  1.13           H  
ATOM   5927 1HZ  LYS A 381     -50.016   8.569 -19.713  1.00  1.13           H  
ATOM   5928 2HZ  LYS A 381     -48.564   8.445 -18.941  1.00  1.13           H  
ATOM   5929 3HZ  LYS A 381     -49.807   7.443 -18.527  1.00  1.13           H  
ATOM   5930  N   VAL A 382     -48.172  11.187 -11.011  1.00  1.04           N  
ATOM   5931  CA  VAL A 382     -47.617  10.801  -9.719  1.00  1.04           C  
ATOM   5932  C   VAL A 382     -48.298  11.536  -8.575  1.00  1.04           C  
ATOM   5933  O   VAL A 382     -48.276  12.765  -8.504  1.00  1.04           O  
ATOM   5934  CB  VAL A 382     -46.109  11.118  -9.651  1.00  1.04           C  
ATOM   5935  CG1 VAL A 382     -45.569  10.748  -8.295  1.00  1.04           C  
ATOM   5936  CG2 VAL A 382     -45.367  10.370 -10.743  1.00  1.04           C  
ATOM   5937  H   VAL A 382     -47.842  12.051 -11.450  1.00  1.04           H  
ATOM   5938  HA  VAL A 382     -47.757   9.728  -9.581  1.00  1.04           H  
ATOM   5939  HB  VAL A 382     -45.962  12.196  -9.790  1.00  1.04           H  
ATOM   5940 1HG1 VAL A 382     -44.516  10.988  -8.242  1.00  1.04           H  
ATOM   5941 2HG1 VAL A 382     -46.107  11.304  -7.541  1.00  1.04           H  
ATOM   5942 3HG1 VAL A 382     -45.711   9.683  -8.126  1.00  1.04           H  
ATOM   5943 1HG2 VAL A 382     -44.306  10.612 -10.696  1.00  1.04           H  
ATOM   5944 2HG2 VAL A 382     -45.503   9.300 -10.607  1.00  1.04           H  
ATOM   5945 3HG2 VAL A 382     -45.763  10.665 -11.716  1.00  1.04           H  
ATOM   5946  N   SER A 383     -48.908  10.779  -7.679  1.00  0.94           N  
ATOM   5947  CA  SER A 383     -49.572  11.361  -6.524  1.00  0.94           C  
ATOM   5948  C   SER A 383     -48.580  11.968  -5.562  1.00  0.94           C  
ATOM   5949  O   SER A 383     -47.495  11.424  -5.336  1.00  0.94           O  
ATOM   5950  CB  SER A 383     -50.416  10.361  -5.766  1.00  0.94           C  
ATOM   5951  OG  SER A 383     -50.933  10.958  -4.577  1.00  0.94           O  
ATOM   5952  H   SER A 383     -48.898   9.772  -7.802  1.00  0.94           H  
ATOM   5953  HA  SER A 383     -50.227  12.159  -6.878  1.00  0.94           H  
ATOM   5954 1HB  SER A 383     -51.238  10.026  -6.398  1.00  0.94           H  
ATOM   5955 2HB  SER A 383     -49.818   9.488  -5.513  1.00  0.94           H  
ATOM   5956  HG  SER A 383     -51.582  10.333  -4.226  1.00  0.94           H  
ATOM   5957  N   ILE A 384     -49.001  13.028  -4.904  1.00  0.85           N  
ATOM   5958  CA  ILE A 384     -48.186  13.658  -3.889  1.00  0.85           C  
ATOM   5959  C   ILE A 384     -47.831  12.650  -2.814  1.00  0.85           C  
ATOM   5960  O   ILE A 384     -46.742  12.709  -2.249  1.00  0.85           O  
ATOM   5961  CB  ILE A 384     -48.874  14.870  -3.276  1.00  0.85           C  
ATOM   5962  CG1 ILE A 384     -48.976  15.954  -4.340  1.00  0.85           C  
ATOM   5963  CG2 ILE A 384     -48.104  15.348  -2.041  1.00  0.85           C  
ATOM   5964  CD1 ILE A 384     -49.833  17.109  -3.949  1.00  0.85           C  
ATOM   5965  H   ILE A 384     -49.910  13.410  -5.127  1.00  0.85           H  
ATOM   5966  HA  ILE A 384     -47.265  13.997  -4.349  1.00  0.85           H  
ATOM   5967  HB  ILE A 384     -49.891  14.605  -2.983  1.00  0.85           H  
ATOM   5968 1HG1 ILE A 384     -48.004  16.305  -4.567  1.00  0.85           H  
ATOM   5969 2HG1 ILE A 384     -49.394  15.511  -5.246  1.00  0.85           H  
ATOM   5970 1HG2 ILE A 384     -48.613  16.207  -1.640  1.00  0.85           H  
ATOM   5971 2HG2 ILE A 384     -48.075  14.549  -1.294  1.00  0.85           H  
ATOM   5972 3HG2 ILE A 384     -47.096  15.618  -2.299  1.00  0.85           H  
ATOM   5973 1HD1 ILE A 384     -49.865  17.838  -4.755  1.00  0.85           H  
ATOM   5974 2HD1 ILE A 384     -50.844  16.761  -3.739  1.00  0.85           H  
ATOM   5975 3HD1 ILE A 384     -49.417  17.572  -3.058  1.00  0.85           H  
ATOM   5976  N   ASP A 385     -48.773  11.750  -2.507  1.00  0.79           N  
ATOM   5977  CA  ASP A 385     -48.573  10.746  -1.472  1.00  0.79           C  
ATOM   5978  C   ASP A 385     -47.424   9.780  -1.802  1.00  0.79           C  
ATOM   5979  O   ASP A 385     -46.882   9.132  -0.906  1.00  0.79           O  
ATOM   5980  CB  ASP A 385     -49.870   9.994  -1.199  1.00  0.79           C  
ATOM   5981  CG  ASP A 385     -50.901  10.875  -0.433  1.00  0.79           C  
ATOM   5982  OD1 ASP A 385     -50.508  11.929   0.064  1.00  0.79           O  
ATOM   5983  OD2 ASP A 385     -52.041  10.493  -0.350  1.00  0.79           O  
ATOM   5984  H   ASP A 385     -49.625  11.717  -3.070  1.00  0.79           H  
ATOM   5985  HA  ASP A 385     -48.323  11.261  -0.553  1.00  0.79           H  
ATOM   5986 1HB  ASP A 385     -50.307   9.668  -2.142  1.00  0.79           H  
ATOM   5987 2HB  ASP A 385     -49.656   9.102  -0.609  1.00  0.79           H  
ATOM   5988  N   GLU A 386     -47.063   9.651  -3.087  1.00  0.74           N  
ATOM   5989  CA  GLU A 386     -45.939   8.802  -3.451  1.00  0.74           C  
ATOM   5990  C   GLU A 386     -44.676   9.636  -3.296  1.00  0.74           C  
ATOM   5991  O   GLU A 386     -43.658   9.173  -2.780  1.00  0.74           O  
ATOM   5992  CB  GLU A 386     -46.056   8.293  -4.891  1.00  0.74           C  
ATOM   5993  CG  GLU A 386     -47.222   7.346  -5.136  1.00  0.74           C  
ATOM   5994  CD  GLU A 386     -47.300   6.881  -6.565  1.00  0.74           C  
ATOM   5995  OE1 GLU A 386     -46.537   7.367  -7.364  1.00  0.74           O  
ATOM   5996  OE2 GLU A 386     -48.122   6.047  -6.859  1.00  0.74           O  
ATOM   5997  H   GLU A 386     -47.513  10.197  -3.813  1.00  0.74           H  
ATOM   5998  HA  GLU A 386     -45.889   7.953  -2.770  1.00  0.74           H  
ATOM   5999 1HB  GLU A 386     -46.171   9.143  -5.565  1.00  0.74           H  
ATOM   6000 2HB  GLU A 386     -45.139   7.778  -5.170  1.00  0.74           H  
ATOM   6001 1HG  GLU A 386     -47.115   6.480  -4.485  1.00  0.74           H  
ATOM   6002 2HG  GLU A 386     -48.144   7.856  -4.868  1.00  0.74           H  
ATOM   6003  N   LEU A 387     -44.774  10.912  -3.671  1.00  0.72           N  
ATOM   6004  CA  LEU A 387     -43.631  11.819  -3.604  1.00  0.72           C  
ATOM   6005  C   LEU A 387     -43.161  12.015  -2.154  1.00  0.72           C  
ATOM   6006  O   LEU A 387     -41.965  12.176  -1.909  1.00  0.72           O  
ATOM   6007  CB  LEU A 387     -43.981  13.173  -4.223  1.00  0.72           C  
ATOM   6008  CG  LEU A 387     -44.214  13.231  -5.720  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387     -44.723  14.601  -6.113  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387     -42.939  12.979  -6.436  1.00  0.72           C  
ATOM   6011  H   LEU A 387     -45.659  11.237  -4.065  1.00  0.72           H  
ATOM   6012  HA  LEU A 387     -42.813  11.381  -4.172  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387     -44.883  13.526  -3.750  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387     -43.177  13.862  -3.998  1.00  0.72           H  
ATOM   6015  HG  LEU A 387     -44.957  12.495  -5.994  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387     -44.887  14.628  -7.191  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387     -45.649  14.813  -5.611  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387     -43.982  15.340  -5.834  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387     -43.148  13.044  -7.485  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387     -42.208  13.735  -6.164  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387     -42.557  11.991  -6.185  1.00  0.72           H  
ATOM   6022  N   ILE A 388     -44.099  11.966  -1.197  1.00  0.70           N  
ATOM   6023  CA  ILE A 388     -43.761  12.123   0.222  1.00  0.70           C  
ATOM   6024  C   ILE A 388     -43.695  10.786   0.958  1.00  0.70           C  
ATOM   6025  O   ILE A 388     -43.763  10.753   2.190  1.00  0.70           O  
ATOM   6026  CB  ILE A 388     -44.777  12.973   1.006  1.00  0.70           C  
ATOM   6027  CG1 ILE A 388     -46.091  12.307   1.031  1.00  0.70           C  
ATOM   6028  CG2 ILE A 388     -44.923  14.313   0.429  1.00  0.70           C  
ATOM   6029  CD1 ILE A 388     -47.075  12.956   1.955  1.00  0.70           C  
ATOM   6030  H   ILE A 388     -45.076  11.870  -1.476  1.00  0.70           H  
ATOM   6031  HA  ILE A 388     -42.789  12.600   0.291  1.00  0.70           H  
ATOM   6032  HB  ILE A 388     -44.431  13.070   2.036  1.00  0.70           H  
ATOM   6033 1HG1 ILE A 388     -46.483  12.324   0.054  1.00  0.70           H  
ATOM   6034 2HG1 ILE A 388     -45.958  11.266   1.327  1.00  0.70           H  
ATOM   6035 1HG2 ILE A 388     -45.632  14.889   1.017  1.00  0.70           H  
ATOM   6036 2HG2 ILE A 388     -43.959  14.801   0.438  1.00  0.70           H  
ATOM   6037 3HG2 ILE A 388     -45.287  14.218  -0.592  1.00  0.70           H  
ATOM   6038 1HD1 ILE A 388     -48.008  12.403   1.900  1.00  0.70           H  
ATOM   6039 2HD1 ILE A 388     -46.693  12.934   2.973  1.00  0.70           H  
ATOM   6040 3HD1 ILE A 388     -47.237  13.988   1.648  1.00  0.70           H  
ATOM   6041  N   ALA A 389     -43.662   9.667   0.238  1.00  0.68           N  
ATOM   6042  CA  ALA A 389     -43.618   8.394   0.936  1.00  0.68           C  
ATOM   6043  C   ALA A 389     -42.365   8.326   1.785  1.00  0.68           C  
ATOM   6044  O   ALA A 389     -41.295   8.735   1.346  1.00  0.68           O  
ATOM   6045  CB  ALA A 389     -43.651   7.240  -0.050  1.00  0.68           C  
ATOM   6046  H   ALA A 389     -43.628   9.685  -0.781  1.00  0.68           H  
ATOM   6047  HA  ALA A 389     -44.485   8.332   1.595  1.00  0.68           H  
ATOM   6048 1HB  ALA A 389     -43.627   6.296   0.492  1.00  0.68           H  
ATOM   6049 2HB  ALA A 389     -44.566   7.301  -0.643  1.00  0.68           H  
ATOM   6050 3HB  ALA A 389     -42.788   7.304  -0.711  1.00  0.68           H  
ATOM   6051  N   ASP A 390     -42.477   7.765   2.984  1.00  0.67           N  
ATOM   6052  CA  ASP A 390     -41.312   7.610   3.844  1.00  0.67           C  
ATOM   6053  C   ASP A 390     -40.550   6.343   3.460  1.00  0.67           C  
ATOM   6054  O   ASP A 390     -41.019   5.244   3.760  1.00  0.67           O  
ATOM   6055  CB  ASP A 390     -41.716   7.549   5.318  1.00  0.67           C  
ATOM   6056  CG  ASP A 390     -40.530   7.425   6.313  1.00  0.67           C  
ATOM   6057  OD1 ASP A 390     -39.417   7.117   5.905  1.00  0.67           O  
ATOM   6058  OD2 ASP A 390     -40.775   7.567   7.494  1.00  0.67           O  
ATOM   6059  H   ASP A 390     -43.386   7.459   3.303  1.00  0.67           H  
ATOM   6060  HA  ASP A 390     -40.712   8.501   3.715  1.00  0.67           H  
ATOM   6061 1HB  ASP A 390     -42.278   8.452   5.569  1.00  0.67           H  
ATOM   6062 2HB  ASP A 390     -42.386   6.701   5.471  1.00  0.67           H  
ATOM   6063  N   PRO A 391     -39.345   6.444   2.878  1.00  0.67           N  
ATOM   6064  CA  PRO A 391     -38.580   5.343   2.342  1.00  0.67           C  
ATOM   6065  C   PRO A 391     -38.173   4.362   3.429  1.00  0.67           C  
ATOM   6066  O   PRO A 391     -37.864   3.207   3.153  1.00  0.67           O  
ATOM   6067  CB  PRO A 391     -37.366   6.049   1.748  1.00  0.67           C  
ATOM   6068  CG  PRO A 391     -37.237   7.327   2.548  1.00  0.67           C  
ATOM   6069  CD  PRO A 391     -38.628   7.733   2.862  1.00  0.67           C  
ATOM   6070  HA  PRO A 391     -39.170   4.848   1.560  1.00  0.67           H  
ATOM   6071 1HB  PRO A 391     -36.483   5.411   1.821  1.00  0.67           H  
ATOM   6072 2HB  PRO A 391     -37.531   6.235   0.672  1.00  0.67           H  
ATOM   6073 1HG  PRO A 391     -36.631   7.141   3.449  1.00  0.67           H  
ATOM   6074 2HG  PRO A 391     -36.729   8.103   1.986  1.00  0.67           H  
ATOM   6075 1HD  PRO A 391     -38.611   8.198   3.857  1.00  0.67           H  
ATOM   6076 2HD  PRO A 391     -39.012   8.400   2.080  1.00  0.67           H  
ATOM   6077  N   VAL A 392     -38.181   4.797   4.689  1.00  0.67           N  
ATOM   6078  CA  VAL A 392     -37.777   3.890   5.745  1.00  0.67           C  
ATOM   6079  C   VAL A 392     -38.904   2.908   5.989  1.00  0.67           C  
ATOM   6080  O   VAL A 392     -38.678   1.696   6.052  1.00  0.67           O  
ATOM   6081  CB  VAL A 392     -37.451   4.673   7.014  1.00  0.67           C  
ATOM   6082  CG1 VAL A 392     -37.139   3.741   8.139  1.00  0.67           C  
ATOM   6083  CG2 VAL A 392     -36.275   5.599   6.739  1.00  0.67           C  
ATOM   6084  H   VAL A 392     -38.486   5.745   4.945  1.00  0.67           H  
ATOM   6085  HA  VAL A 392     -36.897   3.336   5.432  1.00  0.67           H  
ATOM   6086  HB  VAL A 392     -38.325   5.263   7.304  1.00  0.67           H  
ATOM   6087 1HG1 VAL A 392     -36.934   4.331   9.008  1.00  0.67           H  
ATOM   6088 2HG1 VAL A 392     -37.990   3.090   8.329  1.00  0.67           H  
ATOM   6089 3HG1 VAL A 392     -36.269   3.151   7.887  1.00  0.67           H  
ATOM   6090 1HG2 VAL A 392     -36.051   6.171   7.640  1.00  0.67           H  
ATOM   6091 2HG2 VAL A 392     -35.412   5.011   6.455  1.00  0.67           H  
ATOM   6092 3HG2 VAL A 392     -36.540   6.282   5.930  1.00  0.67           H  
ATOM   6093  N   GLU A 393     -40.127   3.432   6.112  1.00  0.67           N  
ATOM   6094  CA  GLU A 393     -41.294   2.576   6.286  1.00  0.67           C  
ATOM   6095  C   GLU A 393     -41.462   1.680   5.072  1.00  0.67           C  
ATOM   6096  O   GLU A 393     -41.795   0.500   5.212  1.00  0.67           O  
ATOM   6097  CB  GLU A 393     -42.579   3.367   6.527  1.00  0.67           C  
ATOM   6098  CG  GLU A 393     -43.802   2.465   6.786  1.00  0.67           C  
ATOM   6099  CD  GLU A 393     -45.097   3.202   7.148  1.00  0.67           C  
ATOM   6100  OE1 GLU A 393     -45.048   4.222   7.814  1.00  0.67           O  
ATOM   6101  OE2 GLU A 393     -46.137   2.728   6.751  1.00  0.67           O  
ATOM   6102  H   GLU A 393     -40.241   4.439   6.044  1.00  0.67           H  
ATOM   6103  HA  GLU A 393     -41.127   1.941   7.154  1.00  0.67           H  
ATOM   6104 1HB  GLU A 393     -42.443   4.016   7.384  1.00  0.67           H  
ATOM   6105 2HB  GLU A 393     -42.787   4.000   5.662  1.00  0.67           H  
ATOM   6106 1HG  GLU A 393     -43.982   1.875   5.885  1.00  0.67           H  
ATOM   6107 2HG  GLU A 393     -43.552   1.772   7.588  1.00  0.67           H  
ATOM   6108  N   VAL A 394     -41.204   2.231   3.877  1.00  0.68           N  
ATOM   6109  CA  VAL A 394     -41.360   1.434   2.671  1.00  0.68           C  
ATOM   6110  C   VAL A 394     -40.413   0.240   2.716  1.00  0.68           C  
ATOM   6111  O   VAL A 394     -40.833  -0.886   2.441  1.00  0.68           O  
ATOM   6112  CB  VAL A 394     -41.085   2.252   1.399  1.00  0.68           C  
ATOM   6113  CG1 VAL A 394     -41.065   1.319   0.219  1.00  0.68           C  
ATOM   6114  CG2 VAL A 394     -42.149   3.341   1.205  1.00  0.68           C  
ATOM   6115  H   VAL A 394     -40.942   3.217   3.818  1.00  0.68           H  
ATOM   6116  HA  VAL A 394     -42.385   1.069   2.630  1.00  0.68           H  
ATOM   6117  HB  VAL A 394     -40.106   2.707   1.480  1.00  0.68           H  
ATOM   6118 1HG1 VAL A 394     -40.853   1.882  -0.679  1.00  0.68           H  
ATOM   6119 2HG1 VAL A 394     -40.302   0.567   0.370  1.00  0.68           H  
ATOM   6120 3HG1 VAL A 394     -42.035   0.836   0.121  1.00  0.68           H  
ATOM   6121 1HG2 VAL A 394     -41.926   3.908   0.301  1.00  0.68           H  
ATOM   6122 2HG2 VAL A 394     -43.130   2.878   1.114  1.00  0.68           H  
ATOM   6123 3HG2 VAL A 394     -42.150   4.007   2.052  1.00  0.68           H  
ATOM   6124  N   VAL A 395     -39.156   0.454   3.105  1.00  0.72           N  
ATOM   6125  CA  VAL A 395     -38.260  -0.683   3.199  1.00  0.72           C  
ATOM   6126  C   VAL A 395     -38.713  -1.676   4.238  1.00  0.72           C  
ATOM   6127  O   VAL A 395     -38.637  -2.878   4.013  1.00  0.72           O  
ATOM   6128  CB  VAL A 395     -36.832  -0.303   3.520  1.00  0.72           C  
ATOM   6129  CG1 VAL A 395     -36.070  -1.549   3.783  1.00  0.72           C  
ATOM   6130  CG2 VAL A 395     -36.288   0.388   2.404  1.00  0.72           C  
ATOM   6131  H   VAL A 395     -38.816   1.396   3.311  1.00  0.72           H  
ATOM   6132  HA  VAL A 395     -38.248  -1.181   2.234  1.00  0.72           H  
ATOM   6133  HB  VAL A 395     -36.784   0.331   4.414  1.00  0.72           H  
ATOM   6134 1HG1 VAL A 395     -35.034  -1.302   3.984  1.00  0.72           H  
ATOM   6135 2HG1 VAL A 395     -36.499  -2.067   4.640  1.00  0.72           H  
ATOM   6136 3HG1 VAL A 395     -36.128  -2.192   2.919  1.00  0.72           H  
ATOM   6137 1HG2 VAL A 395     -35.251   0.644   2.583  1.00  0.72           H  
ATOM   6138 2HG2 VAL A 395     -36.363  -0.222   1.524  1.00  0.72           H  
ATOM   6139 3HG2 VAL A 395     -36.864   1.257   2.283  1.00  0.72           H  
ATOM   6140  N   ARG A 396     -39.167  -1.197   5.392  1.00  0.78           N  
ATOM   6141  CA  ARG A 396     -39.627  -2.122   6.412  1.00  0.78           C  
ATOM   6142  C   ARG A 396     -40.792  -2.969   5.884  1.00  0.78           C  
ATOM   6143  O   ARG A 396     -40.902  -4.155   6.203  1.00  0.78           O  
ATOM   6144  CB  ARG A 396     -40.058  -1.366   7.659  1.00  0.78           C  
ATOM   6145  CG  ARG A 396     -38.920  -0.734   8.452  1.00  0.78           C  
ATOM   6146  CD  ARG A 396     -39.419  -0.049   9.670  1.00  0.78           C  
ATOM   6147  NE  ARG A 396     -38.362   0.651  10.382  1.00  0.78           N  
ATOM   6148  CZ  ARG A 396     -37.484   0.072  11.231  1.00  0.78           C  
ATOM   6149  NH1 ARG A 396     -37.499  -1.209  11.475  1.00  0.78           N  
ATOM   6150  NH2 ARG A 396     -36.573   0.775  11.837  1.00  0.78           N  
ATOM   6151  H   ARG A 396     -39.191  -0.190   5.559  1.00  0.78           H  
ATOM   6152  HA  ARG A 396     -38.803  -2.786   6.672  1.00  0.78           H  
ATOM   6153 1HB  ARG A 396     -40.741  -0.570   7.375  1.00  0.78           H  
ATOM   6154 2HB  ARG A 396     -40.597  -2.038   8.322  1.00  0.78           H  
ATOM   6155 1HG  ARG A 396     -38.220  -1.510   8.756  1.00  0.78           H  
ATOM   6156 2HG  ARG A 396     -38.404  -0.007   7.832  1.00  0.78           H  
ATOM   6157 1HD  ARG A 396     -40.174   0.684   9.382  1.00  0.78           H  
ATOM   6158 2HD  ARG A 396     -39.861  -0.779  10.345  1.00  0.78           H  
ATOM   6159  HE  ARG A 396     -38.281   1.651  10.241  1.00  0.78           H  
ATOM   6160 1HH1 ARG A 396     -38.174  -1.816  11.037  1.00  0.78           H  
ATOM   6161 2HH1 ARG A 396     -36.777  -1.569  12.120  1.00  0.78           H  
ATOM   6162 1HH2 ARG A 396     -36.495   1.772  11.685  1.00  0.78           H  
ATOM   6163 2HH2 ARG A 396     -35.929   0.280  12.462  1.00  0.78           H  
ATOM   6164  N   ALA A 397     -41.665  -2.355   5.073  1.00  0.86           N  
ATOM   6165  CA  ALA A 397     -42.791  -3.046   4.453  1.00  0.86           C  
ATOM   6166  C   ALA A 397     -42.334  -4.164   3.503  1.00  0.86           C  
ATOM   6167  O   ALA A 397     -43.001  -5.195   3.400  1.00  0.86           O  
ATOM   6168  CB  ALA A 397     -43.668  -2.061   3.696  1.00  0.86           C  
ATOM   6169  H   ALA A 397     -41.547  -1.360   4.886  1.00  0.86           H  
ATOM   6170  HA  ALA A 397     -43.379  -3.500   5.249  1.00  0.86           H  
ATOM   6171 1HB  ALA A 397     -44.521  -2.587   3.274  1.00  0.86           H  
ATOM   6172 2HB  ALA A 397     -44.015  -1.285   4.381  1.00  0.86           H  
ATOM   6173 3HB  ALA A 397     -43.101  -1.606   2.899  1.00  0.86           H  
ATOM   6174  N   MET A 398     -41.203  -3.962   2.806  1.00  0.95           N  
ATOM   6175  CA  MET A 398     -40.696  -4.951   1.847  1.00  0.95           C  
ATOM   6176  C   MET A 398     -40.321  -6.243   2.592  1.00  0.95           C  
ATOM   6177  O   MET A 398     -39.310  -6.248   3.288  1.00  0.95           O  
ATOM   6178  CB  MET A 398     -39.410  -4.454   1.178  1.00  0.95           C  
ATOM   6179  CG  MET A 398     -39.502  -3.233   0.287  1.00  0.95           C  
ATOM   6180  SD  MET A 398     -37.869  -2.812  -0.396  1.00  0.95           S  
ATOM   6181  CE  MET A 398     -38.086  -1.184  -1.072  1.00  0.95           C  
ATOM   6182  H   MET A 398     -40.716  -3.070   2.923  1.00  0.95           H  
ATOM   6183  HA  MET A 398     -41.445  -5.115   1.088  1.00  0.95           H  
ATOM   6184 1HB  MET A 398     -38.696  -4.209   1.948  1.00  0.95           H  
ATOM   6185 2HB  MET A 398     -38.978  -5.259   0.584  1.00  0.95           H  
ATOM   6186 1HG  MET A 398     -40.187  -3.423  -0.537  1.00  0.95           H  
ATOM   6187 2HG  MET A 398     -39.868  -2.394   0.847  1.00  0.95           H  
ATOM   6188 1HE  MET A 398     -37.147  -0.857  -1.510  1.00  0.95           H  
ATOM   6189 2HE  MET A 398     -38.863  -1.198  -1.835  1.00  0.95           H  
ATOM   6190 3HE  MET A 398     -38.368  -0.506  -0.277  1.00  0.95           H  
ATOM   6191  N   PRO A 399     -40.984  -7.397   2.353  1.00  1.04           N  
ATOM   6192  CA  PRO A 399     -40.772  -8.671   3.046  1.00  1.04           C  
ATOM   6193  C   PRO A 399     -39.342  -9.197   2.978  1.00  1.04           C  
ATOM   6194  O   PRO A 399     -38.932 -10.024   3.790  1.00  1.04           O  
ATOM   6195  CB  PRO A 399     -41.698  -9.626   2.280  1.00  1.04           C  
ATOM   6196  CG  PRO A 399     -42.757  -8.749   1.683  1.00  1.04           C  
ATOM   6197  CD  PRO A 399     -42.054  -7.460   1.329  1.00  1.04           C  
ATOM   6198  HA  PRO A 399     -41.094  -8.561   4.095  1.00  1.04           H  
ATOM   6199 1HB  PRO A 399     -41.125 -10.174   1.524  1.00  1.04           H  
ATOM   6200 2HB  PRO A 399     -42.108 -10.375   2.970  1.00  1.04           H  
ATOM   6201 1HG  PRO A 399     -43.210  -9.240   0.810  1.00  1.04           H  
ATOM   6202 2HG  PRO A 399     -43.567  -8.590   2.413  1.00  1.04           H  
ATOM   6203 1HD  PRO A 399     -41.632  -7.492   0.314  1.00  1.04           H  
ATOM   6204 2HD  PRO A 399     -42.802  -6.673   1.456  1.00  1.04           H  
ATOM   6205  N   VAL A 400     -38.605  -8.729   1.982  1.00  1.10           N  
ATOM   6206  CA  VAL A 400     -37.243  -9.148   1.727  1.00  1.10           C  
ATOM   6207  C   VAL A 400     -36.216  -8.038   1.908  1.00  1.10           C  
ATOM   6208  O   VAL A 400     -35.013  -8.267   1.741  1.00  1.10           O  
ATOM   6209  CB  VAL A 400     -37.182  -9.640   0.287  1.00  1.10           C  
ATOM   6210  CG1 VAL A 400     -38.092 -10.835   0.099  1.00  1.10           C  
ATOM   6211  CG2 VAL A 400     -37.644  -8.491  -0.617  1.00  1.10           C  
ATOM   6212  H   VAL A 400     -39.014  -8.052   1.361  1.00  1.10           H  
ATOM   6213  HA  VAL A 400     -37.001  -9.966   2.407  1.00  1.10           H  
ATOM   6214  HB  VAL A 400     -36.164  -9.943   0.039  1.00  1.10           H  
ATOM   6215 1HG1 VAL A 400     -38.045 -11.171  -0.936  1.00  1.10           H  
ATOM   6216 2HG1 VAL A 400     -37.770 -11.643   0.758  1.00  1.10           H  
ATOM   6217 3HG1 VAL A 400     -39.110 -10.559   0.338  1.00  1.10           H  
ATOM   6218 1HG2 VAL A 400     -37.627  -8.810  -1.654  1.00  1.10           H  
ATOM   6219 2HG2 VAL A 400     -38.662  -8.208  -0.347  1.00  1.10           H  
ATOM   6220 3HG2 VAL A 400     -36.987  -7.631  -0.490  1.00  1.10           H  
ATOM   6221  N   VAL A 401     -36.683  -6.827   2.199  1.00  1.12           N  
ATOM   6222  CA  VAL A 401     -35.839  -5.641   2.344  1.00  1.12           C  
ATOM   6223  C   VAL A 401     -34.872  -5.366   1.177  1.00  1.12           C  
ATOM   6224  O   VAL A 401     -35.120  -4.478   0.369  1.00  1.12           O  
ATOM   6225  CB  VAL A 401     -35.097  -5.734   3.704  1.00  1.12           C  
ATOM   6226  CG1 VAL A 401     -34.022  -4.625   3.900  1.00  1.12           C  
ATOM   6227  CG2 VAL A 401     -36.164  -5.616   4.786  1.00  1.12           C  
ATOM   6228  H   VAL A 401     -37.675  -6.714   2.391  1.00  1.12           H  
ATOM   6229  HA  VAL A 401     -36.507  -4.783   2.420  1.00  1.12           H  
ATOM   6230  HB  VAL A 401     -34.596  -6.695   3.783  1.00  1.12           H  
ATOM   6231 1HG1 VAL A 401     -33.558  -4.741   4.882  1.00  1.12           H  
ATOM   6232 2HG1 VAL A 401     -33.261  -4.701   3.153  1.00  1.12           H  
ATOM   6233 3HG1 VAL A 401     -34.471  -3.669   3.838  1.00  1.12           H  
ATOM   6234 1HG2 VAL A 401     -35.704  -5.701   5.767  1.00  1.12           H  
ATOM   6235 2HG2 VAL A 401     -36.665  -4.649   4.700  1.00  1.12           H  
ATOM   6236 3HG2 VAL A 401     -36.904  -6.411   4.661  1.00  1.12           H  
ATOM   6237  N   GLY A 402     -33.795  -6.130   1.085  1.00  1.09           N  
ATOM   6238  CA  GLY A 402     -32.711  -5.884   0.135  1.00  1.09           C  
ATOM   6239  C   GLY A 402     -32.754  -6.627  -1.191  1.00  1.09           C  
ATOM   6240  O   GLY A 402     -31.731  -6.745  -1.858  1.00  1.09           O  
ATOM   6241  H   GLY A 402     -33.743  -6.920   1.717  1.00  1.09           H  
ATOM   6242 1HA  GLY A 402     -32.694  -4.821  -0.090  1.00  1.09           H  
ATOM   6243 2HA  GLY A 402     -31.765  -6.086   0.619  1.00  1.09           H  
ATOM   6244  N   ALA A 403     -33.874  -7.204  -1.571  1.00  1.03           N  
ATOM   6245  CA  ALA A 403     -33.826  -7.891  -2.850  1.00  1.03           C  
ATOM   6246  C   ALA A 403     -33.407  -6.888  -3.915  1.00  1.03           C  
ATOM   6247  O   ALA A 403     -33.899  -5.756  -3.943  1.00  1.03           O  
ATOM   6248  CB  ALA A 403     -35.154  -8.499  -3.210  1.00  1.03           C  
ATOM   6249  H   ALA A 403     -34.713  -7.140  -1.012  1.00  1.03           H  
ATOM   6250  HA  ALA A 403     -33.072  -8.675  -2.798  1.00  1.03           H  
ATOM   6251 1HB  ALA A 403     -35.072  -8.997  -4.176  1.00  1.03           H  
ATOM   6252 2HB  ALA A 403     -35.431  -9.223  -2.451  1.00  1.03           H  
ATOM   6253 3HB  ALA A 403     -35.908  -7.717  -3.267  1.00  1.03           H  
ATOM   6254  N   LYS A 404     -32.537  -7.319  -4.815  1.00  0.97           N  
ATOM   6255  CA  LYS A 404     -32.051  -6.451  -5.878  1.00  0.97           C  
ATOM   6256  C   LYS A 404     -33.201  -6.053  -6.782  1.00  0.97           C  
ATOM   6257  O   LYS A 404     -34.183  -6.788  -6.898  1.00  0.97           O  
ATOM   6258  CB  LYS A 404     -30.977  -7.171  -6.690  1.00  0.97           C  
ATOM   6259  CG  LYS A 404     -31.544  -8.271  -7.590  1.00  0.97           C  
ATOM   6260  CD  LYS A 404     -30.459  -9.049  -8.283  1.00  0.97           C  
ATOM   6261  CE  LYS A 404     -31.040 -10.053  -9.280  1.00  0.97           C  
ATOM   6262  NZ  LYS A 404     -31.854 -11.129  -8.602  1.00  0.97           N  
ATOM   6263  H   LYS A 404     -32.177  -8.259  -4.742  1.00  0.97           H  
ATOM   6264  HA  LYS A 404     -31.630  -5.546  -5.433  1.00  0.97           H  
ATOM   6265 1HB  LYS A 404     -30.460  -6.450  -7.328  1.00  0.97           H  
ATOM   6266 2HB  LYS A 404     -30.239  -7.612  -6.021  1.00  0.97           H  
ATOM   6267 1HG  LYS A 404     -32.158  -8.950  -7.001  1.00  0.97           H  
ATOM   6268 2HG  LYS A 404     -32.175  -7.809  -8.354  1.00  0.97           H  
ATOM   6269 1HD  LYS A 404     -29.795  -8.359  -8.816  1.00  0.97           H  
ATOM   6270 2HD  LYS A 404     -29.884  -9.584  -7.532  1.00  0.97           H  
ATOM   6271 1HE  LYS A 404     -31.673  -9.516  -9.989  1.00  0.97           H  
ATOM   6272 2HE  LYS A 404     -30.220 -10.520  -9.826  1.00  0.97           H  
ATOM   6273 1HZ  LYS A 404     -32.222 -11.770  -9.293  1.00  0.97           H  
ATOM   6274 2HZ  LYS A 404     -31.275 -11.638  -7.948  1.00  0.97           H  
ATOM   6275 3HZ  LYS A 404     -32.621 -10.696  -8.105  1.00  0.97           H  
ATOM   6276  N   HIS A 405     -33.091  -4.908  -7.444  1.00  0.93           N  
ATOM   6277  CA  HIS A 405     -34.161  -4.501  -8.348  1.00  0.93           C  
ATOM   6278  C   HIS A 405     -34.371  -5.578  -9.404  1.00  0.93           C  
ATOM   6279  O   HIS A 405     -33.416  -6.116  -9.967  1.00  0.93           O  
ATOM   6280  CB  HIS A 405     -33.875  -3.158  -9.019  1.00  0.93           C  
ATOM   6281  CG  HIS A 405     -35.073  -2.570  -9.735  1.00  0.93           C  
ATOM   6282  ND1 HIS A 405     -35.521  -3.014 -10.974  1.00  0.93           N  
ATOM   6283  CD2 HIS A 405     -35.914  -1.574  -9.365  1.00  0.93           C  
ATOM   6284  CE1 HIS A 405     -36.598  -2.310 -11.319  1.00  0.93           C  
ATOM   6285  NE2 HIS A 405     -36.848  -1.434 -10.363  1.00  0.93           N  
ATOM   6286  H   HIS A 405     -32.276  -4.317  -7.291  1.00  0.93           H  
ATOM   6287  HA  HIS A 405     -35.090  -4.400  -7.790  1.00  0.93           H  
ATOM   6288 1HB  HIS A 405     -33.541  -2.445  -8.269  1.00  0.93           H  
ATOM   6289 2HB  HIS A 405     -33.065  -3.275  -9.739  1.00  0.93           H  
ATOM   6290  HD2 HIS A 405     -35.863  -0.993  -8.448  1.00  0.93           H  
ATOM   6291  HE1 HIS A 405     -37.177  -2.424 -12.229  1.00  0.93           H  
ATOM   6292  HE2 HIS A 405     -37.606  -0.762 -10.360  1.00  0.93           H  
ATOM   6293  N   ASP A 406     -35.632  -5.822  -9.728  1.00  0.90           N  
ATOM   6294  CA  ASP A 406     -36.047  -6.853 -10.671  1.00  0.90           C  
ATOM   6295  C   ASP A 406     -35.403  -6.757 -12.054  1.00  0.90           C  
ATOM   6296  O   ASP A 406     -35.189  -7.776 -12.711  1.00  0.90           O  
ATOM   6297  CB  ASP A 406     -37.560  -6.764 -10.862  1.00  0.90           C  
ATOM   6298  CG  ASP A 406     -38.361  -7.185  -9.634  1.00  0.90           C  
ATOM   6299  OD1 ASP A 406     -37.809  -7.778  -8.740  1.00  0.90           O  
ATOM   6300  OD2 ASP A 406     -39.527  -6.883  -9.595  1.00  0.90           O  
ATOM   6301  H   ASP A 406     -36.350  -5.296  -9.255  1.00  0.90           H  
ATOM   6302  HA  ASP A 406     -35.791  -7.822 -10.241  1.00  0.90           H  
ATOM   6303 1HB  ASP A 406     -37.827  -5.737 -11.119  1.00  0.90           H  
ATOM   6304 2HB  ASP A 406     -37.852  -7.392 -11.703  1.00  0.90           H  
ATOM   6305  N   ARG A 407     -35.119  -5.542 -12.520  1.00  0.89           N  
ATOM   6306  CA  ARG A 407     -34.559  -5.372 -13.855  1.00  0.89           C  
ATOM   6307  C   ARG A 407     -33.031  -5.343 -13.911  1.00  0.89           C  
ATOM   6308  O   ARG A 407     -32.465  -5.170 -14.994  1.00  0.89           O  
ATOM   6309  CB  ARG A 407     -35.097  -4.104 -14.495  1.00  0.89           C  
ATOM   6310  CG  ARG A 407     -36.596  -4.129 -14.783  1.00  0.89           C  
ATOM   6311  CD  ARG A 407     -37.064  -2.859 -15.399  1.00  0.89           C  
ATOM   6312  NE  ARG A 407     -38.497  -2.877 -15.654  1.00  0.89           N  
ATOM   6313  CZ  ARG A 407     -39.196  -1.856 -16.185  1.00  0.89           C  
ATOM   6314  NH1 ARG A 407     -38.586  -0.737 -16.512  1.00  0.89           N  
ATOM   6315  NH2 ARG A 407     -40.498  -1.978 -16.377  1.00  0.89           N  
ATOM   6316  H   ARG A 407     -35.288  -4.720 -11.940  1.00  0.89           H  
ATOM   6317  HA  ARG A 407     -34.897  -6.211 -14.461  1.00  0.89           H  
ATOM   6318 1HB  ARG A 407     -34.895  -3.258 -13.840  1.00  0.89           H  
ATOM   6319 2HB  ARG A 407     -34.578  -3.922 -15.434  1.00  0.89           H  
ATOM   6320 1HG  ARG A 407     -36.815  -4.945 -15.471  1.00  0.89           H  
ATOM   6321 2HG  ARG A 407     -37.140  -4.288 -13.853  1.00  0.89           H  
ATOM   6322 1HD  ARG A 407     -36.845  -2.026 -14.733  1.00  0.89           H  
ATOM   6323 2HD  ARG A 407     -36.553  -2.708 -16.349  1.00  0.89           H  
ATOM   6324  HE  ARG A 407     -39.005  -3.720 -15.419  1.00  0.89           H  
ATOM   6325 1HH1 ARG A 407     -37.591  -0.643 -16.366  1.00  0.89           H  
ATOM   6326 2HH1 ARG A 407     -39.112   0.027 -16.909  1.00  0.89           H  
ATOM   6327 1HH2 ARG A 407     -40.967  -2.837 -16.125  1.00  0.89           H  
ATOM   6328 2HH2 ARG A 407     -41.023  -1.214 -16.774  1.00  0.89           H  
ATOM   6329  N   ILE A 408     -32.353  -5.478 -12.770  1.00  0.91           N  
ATOM   6330  CA  ILE A 408     -30.895  -5.432 -12.793  1.00  0.91           C  
ATOM   6331  C   ILE A 408     -30.242  -6.720 -12.297  1.00  0.91           C  
ATOM   6332  O   ILE A 408     -30.110  -6.950 -11.095  1.00  0.91           O  
ATOM   6333  CB  ILE A 408     -30.378  -4.261 -11.950  1.00  0.91           C  
ATOM   6334  CG1 ILE A 408     -30.920  -2.920 -12.467  1.00  0.91           C  
ATOM   6335  CG2 ILE A 408     -28.921  -4.269 -11.966  1.00  0.91           C  
ATOM   6336  CD1 ILE A 408     -30.582  -1.741 -11.581  1.00  0.91           C  
ATOM   6337  H   ILE A 408     -32.839  -5.643 -11.887  1.00  0.91           H  
ATOM   6338  HA  ILE A 408     -30.571  -5.275 -13.818  1.00  0.91           H  
ATOM   6339  HB  ILE A 408     -30.729  -4.385 -10.921  1.00  0.91           H  
ATOM   6340 1HG1 ILE A 408     -30.505  -2.740 -13.460  1.00  0.91           H  
ATOM   6341 2HG1 ILE A 408     -32.005  -2.977 -12.548  1.00  0.91           H  
ATOM   6342 1HG2 ILE A 408     -28.542  -3.469 -11.339  1.00  0.91           H  
ATOM   6343 2HG2 ILE A 408     -28.608  -5.222 -11.589  1.00  0.91           H  
ATOM   6344 3HG2 ILE A 408     -28.560  -4.145 -12.982  1.00  0.91           H  
ATOM   6345 1HD1 ILE A 408     -30.997  -0.836 -12.019  1.00  0.91           H  
ATOM   6346 2HD1 ILE A 408     -31.012  -1.887 -10.605  1.00  0.91           H  
ATOM   6347 3HD1 ILE A 408     -29.502  -1.643 -11.493  1.00  0.91           H  
ATOM   6348  N   ALA A 409     -29.780  -7.539 -13.234  1.00  0.98           N  
ATOM   6349  CA  ALA A 409     -29.150  -8.808 -12.892  1.00  0.98           C  
ATOM   6350  C   ALA A 409     -27.820  -8.596 -12.187  1.00  0.98           C  
ATOM   6351  O   ALA A 409     -27.064  -7.679 -12.531  1.00  0.98           O  
ATOM   6352  CB  ALA A 409     -28.931  -9.644 -14.138  1.00  0.98           C  
ATOM   6353  H   ALA A 409     -29.906  -7.289 -14.205  1.00  0.98           H  
ATOM   6354  HA  ALA A 409     -29.812  -9.343 -12.213  1.00  0.98           H  
ATOM   6355 1HB  ALA A 409     -28.477 -10.597 -13.856  1.00  0.98           H  
ATOM   6356 2HB  ALA A 409     -29.884  -9.825 -14.630  1.00  0.98           H  
ATOM   6357 3HB  ALA A 409     -28.264  -9.118 -14.819  1.00  0.98           H  
ATOM   6358  N   LEU A 410     -27.477  -9.494 -11.266  1.00  1.10           N  
ATOM   6359  CA  LEU A 410     -26.169  -9.390 -10.653  1.00  1.10           C  
ATOM   6360  C   LEU A 410     -25.157  -9.702 -11.740  1.00  1.10           C  
ATOM   6361  O   LEU A 410     -25.449 -10.526 -12.605  1.00  1.10           O  
ATOM   6362  CB  LEU A 410     -26.003 -10.356  -9.473  1.00  1.10           C  
ATOM   6363  CG  LEU A 410     -26.888 -10.073  -8.301  1.00  1.10           C  
ATOM   6364  CD1 LEU A 410     -26.688 -11.125  -7.231  1.00  1.10           C  
ATOM   6365  CD2 LEU A 410     -26.571  -8.697  -7.785  1.00  1.10           C  
ATOM   6366  H   LEU A 410     -28.113 -10.230 -11.001  1.00  1.10           H  
ATOM   6367  HA  LEU A 410     -26.069  -8.383 -10.281  1.00  1.10           H  
ATOM   6368 1HB  LEU A 410     -26.218 -11.367  -9.816  1.00  1.10           H  
ATOM   6369 2HB  LEU A 410     -24.970 -10.329  -9.120  1.00  1.10           H  
ATOM   6370  HG  LEU A 410     -27.906 -10.115  -8.615  1.00  1.10           H  
ATOM   6371 1HD1 LEU A 410     -27.344 -10.912  -6.388  1.00  1.10           H  
ATOM   6372 2HD1 LEU A 410     -26.923 -12.108  -7.633  1.00  1.10           H  
ATOM   6373 3HD1 LEU A 410     -25.650 -11.107  -6.891  1.00  1.10           H  
ATOM   6374 1HD2 LEU A 410     -27.212  -8.461  -6.935  1.00  1.10           H  
ATOM   6375 2HD2 LEU A 410     -25.534  -8.667  -7.482  1.00  1.10           H  
ATOM   6376 3HD2 LEU A 410     -26.738  -7.989  -8.572  1.00  1.10           H  
ATOM   6377  N   PRO A 411     -23.965  -9.094 -11.728  1.00  1.27           N  
ATOM   6378  CA  PRO A 411     -22.884  -9.332 -12.671  1.00  1.27           C  
ATOM   6379  C   PRO A 411     -22.543 -10.811 -12.844  1.00  1.27           C  
ATOM   6380  O   PRO A 411     -22.174 -11.237 -13.937  1.00  1.27           O  
ATOM   6381  CB  PRO A 411     -21.744  -8.623 -11.993  1.00  1.27           C  
ATOM   6382  CG  PRO A 411     -22.409  -7.496 -11.193  1.00  1.27           C  
ATOM   6383  CD  PRO A 411     -23.639  -8.099 -10.673  1.00  1.27           C  
ATOM   6384  HA  PRO A 411     -23.132  -8.874 -13.638  1.00  1.27           H  
ATOM   6385 1HB  PRO A 411     -21.232  -9.356 -11.396  1.00  1.27           H  
ATOM   6386 2HB  PRO A 411     -21.015  -8.285 -12.721  1.00  1.27           H  
ATOM   6387 1HG  PRO A 411     -21.739  -7.146 -10.403  1.00  1.27           H  
ATOM   6388 2HG  PRO A 411     -22.636  -6.628 -11.803  1.00  1.27           H  
ATOM   6389 1HD  PRO A 411     -23.461  -8.577  -9.696  1.00  1.27           H  
ATOM   6390 2HD  PRO A 411     -24.348  -7.305 -10.626  1.00  1.27           H  
ATOM   6391  N   ALA A 412     -22.705 -11.577 -11.760  1.00  1.49           N  
ATOM   6392  CA  ALA A 412     -22.451 -13.008 -11.721  1.00  1.49           C  
ATOM   6393  C   ALA A 412     -21.110 -13.370 -12.344  1.00  1.49           C  
ATOM   6394  O   ALA A 412     -20.075 -13.144 -11.723  1.00  1.49           O  
ATOM   6395  OXT ALA A 412     -21.105 -14.247 -13.205  1.00  1.49           O  
ATOM   6396  CB  ALA A 412     -23.579 -13.742 -12.429  1.00  1.49           C  
ATOM   6397  H   ALA A 412     -23.009 -11.137 -10.904  1.00  1.49           H  
ATOM   6398  HA  ALA A 412     -22.425 -13.314 -10.676  1.00  1.49           H  
ATOM   6399 1HB  ALA A 412     -23.412 -14.816 -12.369  1.00  1.49           H  
ATOM   6400 2HB  ALA A 412     -24.529 -13.493 -11.951  1.00  1.49           H  
ATOM   6401 3HB  ALA A 412     -23.613 -13.439 -13.475  1.00  1.49           H  
TER    6402
ENDMDL

REMARK ID 460046 MODEL 3 2022-12-10_00000225_1_19
PFRMAT TS
TARGET 2022-12-10_00000225_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   SER A   1      -0.327  -0.088   0.019  1.00  1.99           N  
ATOM      2  CA  SER A   1       1.086  -0.339   0.269  1.00  1.99           C  
ATOM      3  C   SER A   1       1.810   0.976   0.598  1.00  1.99           C  
ATOM      4  O   SER A   1       1.194   1.922   1.092  1.00  1.99           O  
ATOM      5  CB  SER A   1       1.696  -1.035  -0.949  1.00  1.99           C  
ATOM      6  OG  SER A   1       3.020  -1.403  -0.715  1.00  1.99           O  
ATOM      7 1H   SER A   1      -0.573  -0.427  -0.899  1.00  1.99           H  
ATOM      8 2H   SER A   1      -0.883  -0.560   0.717  1.00  1.99           H  
ATOM      9 3H   SER A   1      -0.498   0.907   0.067  1.00  1.99           H  
ATOM     10  HA  SER A   1       1.174  -1.004   1.130  1.00  1.99           H  
ATOM     11 1HB  SER A   1       1.107  -1.920  -1.191  1.00  1.99           H  
ATOM     12 2HB  SER A   1       1.650  -0.365  -1.807  1.00  1.99           H  
ATOM     13  HG  SER A   1       3.322  -1.829  -1.526  1.00  1.99           H  
ATOM     14  N   ARG A   2       3.108   1.035   0.309  1.00  1.68           N  
ATOM     15  CA  ARG A   2       3.921   2.222   0.572  1.00  1.68           C  
ATOM     16  C   ARG A   2       4.691   2.654  -0.689  1.00  1.68           C  
ATOM     17  O   ARG A   2       4.944   1.819  -1.556  1.00  1.68           O  
ATOM     18  CB  ARG A   2       4.898   1.947   1.719  1.00  1.68           C  
ATOM     19  CG  ARG A   2       4.220   1.741   3.089  1.00  1.68           C  
ATOM     20  CD  ARG A   2       5.190   1.457   4.195  1.00  1.68           C  
ATOM     21  NE  ARG A   2       4.520   1.462   5.510  1.00  1.68           N  
ATOM     22  CZ  ARG A   2       3.925   0.396   6.098  1.00  1.68           C  
ATOM     23  NH1 ARG A   2       3.924  -0.785   5.520  1.00  1.68           N  
ATOM     24  NH2 ARG A   2       3.340   0.547   7.270  1.00  1.68           N  
ATOM     25  H   ARG A   2       3.538   0.207  -0.080  1.00  1.68           H  
ATOM     26  HA  ARG A   2       3.246   2.999   0.902  1.00  1.68           H  
ATOM     27 1HB  ARG A   2       5.475   1.040   1.500  1.00  1.68           H  
ATOM     28 2HB  ARG A   2       5.609   2.765   1.811  1.00  1.68           H  
ATOM     29 1HG  ARG A   2       3.655   2.637   3.347  1.00  1.68           H  
ATOM     30 2HG  ARG A   2       3.541   0.893   3.027  1.00  1.68           H  
ATOM     31 1HD  ARG A   2       5.645   0.469   4.042  1.00  1.68           H  
ATOM     32 2HD  ARG A   2       5.972   2.215   4.206  1.00  1.68           H  
ATOM     33  HE  ARG A   2       4.487   2.342   6.006  1.00  1.68           H  
ATOM     34 1HH1 ARG A   2       4.391  -0.922   4.622  1.00  1.68           H  
ATOM     35 2HH1 ARG A   2       3.464  -1.558   5.973  1.00  1.68           H  
ATOM     36 1HH2 ARG A   2       3.337   1.452   7.721  1.00  1.68           H  
ATOM     37 2HH2 ARG A   2       2.895  -0.241   7.718  1.00  1.68           H  
ATOM     38  N   PRO A   3       5.017   3.955  -0.856  1.00  1.39           N  
ATOM     39  CA  PRO A   3       5.851   4.491  -1.923  1.00  1.39           C  
ATOM     40  C   PRO A   3       7.221   3.835  -1.955  1.00  1.39           C  
ATOM     41  O   PRO A   3       7.801   3.546  -0.907  1.00  1.39           O  
ATOM     42  CB  PRO A   3       5.972   5.970  -1.547  1.00  1.39           C  
ATOM     43  CG  PRO A   3       4.730   6.266  -0.744  1.00  1.39           C  
ATOM     44  CD  PRO A   3       4.454   5.001   0.038  1.00  1.39           C  
ATOM     45  HA  PRO A   3       5.335   4.363  -2.887  1.00  1.39           H  
ATOM     46 1HB  PRO A   3       6.901   6.132  -0.979  1.00  1.39           H  
ATOM     47 2HB  PRO A   3       6.047   6.581  -2.458  1.00  1.39           H  
ATOM     48 1HG  PRO A   3       4.898   7.139  -0.096  1.00  1.39           H  
ATOM     49 2HG  PRO A   3       3.904   6.529  -1.421  1.00  1.39           H  
ATOM     50 1HD  PRO A   3       4.961   5.014   1.012  1.00  1.39           H  
ATOM     51 2HD  PRO A   3       3.363   4.930   0.122  1.00  1.39           H  
ATOM     52  N   GLN A   4       7.750   3.625  -3.155  1.00  1.16           N  
ATOM     53  CA  GLN A   4       9.065   3.013  -3.295  1.00  1.16           C  
ATOM     54  C   GLN A   4      10.129   4.096  -3.515  1.00  1.16           C  
ATOM     55  O   GLN A   4      10.016   4.890  -4.456  1.00  1.16           O  
ATOM     56  CB  GLN A   4       9.048   2.021  -4.463  1.00  1.16           C  
ATOM     57  CG  GLN A   4      10.310   1.257  -4.603  1.00  1.16           C  
ATOM     58  CD  GLN A   4      10.325   0.261  -5.749  1.00  1.16           C  
ATOM     59  OE1 GLN A   4      10.051   0.601  -6.907  1.00  1.16           O  
ATOM     60  NE2 GLN A   4      10.668  -0.974  -5.428  1.00  1.16           N  
ATOM     61  H   GLN A   4       7.231   3.881  -3.981  1.00  1.16           H  
ATOM     62  HA  GLN A   4       9.308   2.475  -2.378  1.00  1.16           H  
ATOM     63 1HB  GLN A   4       8.234   1.309  -4.327  1.00  1.16           H  
ATOM     64 2HB  GLN A   4       8.873   2.556  -5.396  1.00  1.16           H  
ATOM     65 1HG  GLN A   4      11.133   1.954  -4.734  1.00  1.16           H  
ATOM     66 2HG  GLN A   4      10.449   0.692  -3.684  1.00  1.16           H  
ATOM     67 1HE2 GLN A   4      10.767  -1.696  -6.123  1.00  1.16           H  
ATOM     68 2HE2 GLN A   4      10.871  -1.228  -4.459  1.00  1.16           H  
ATOM     69  N   SER A   5      11.155   4.113  -2.652  1.00  0.98           N  
ATOM     70  CA  SER A   5      12.238   5.104  -2.716  1.00  0.98           C  
ATOM     71  C   SER A   5      13.135   4.870  -3.905  1.00  0.98           C  
ATOM     72  O   SER A   5      13.173   3.757  -4.420  1.00  0.98           O  
ATOM     73  CB  SER A   5      13.103   5.030  -1.468  1.00  0.98           C  
ATOM     74  OG  SER A   5      13.851   3.812  -1.414  1.00  0.98           O  
ATOM     75  H   SER A   5      11.162   3.434  -1.905  1.00  0.98           H  
ATOM     76  HA  SER A   5      11.796   6.098  -2.801  1.00  0.98           H  
ATOM     77 1HB  SER A   5      13.785   5.878  -1.448  1.00  0.98           H  
ATOM     78 2HB  SER A   5      12.466   5.103  -0.587  1.00  0.98           H  
ATOM     79  HG  SER A   5      14.251   3.805  -0.531  1.00  0.98           H  
ATOM     80  N   THR A   6      13.935   5.876  -4.267  1.00  0.86           N  
ATOM     81  CA  THR A   6      14.857   5.747  -5.391  1.00  0.86           C  
ATOM     82  C   THR A   6      15.771   4.540  -5.250  1.00  0.86           C  
ATOM     83  O   THR A   6      15.971   3.790  -6.212  1.00  0.86           O  
ATOM     84  CB  THR A   6      15.724   7.005  -5.545  1.00  0.86           C  
ATOM     85  OG1 THR A   6      14.890   8.143  -5.803  1.00  0.86           O  
ATOM     86  CG2 THR A   6      16.705   6.811  -6.683  1.00  0.86           C  
ATOM     87  H   THR A   6      13.867   6.758  -3.782  1.00  0.86           H  
ATOM     88  HA  THR A   6      14.272   5.622  -6.300  1.00  0.86           H  
ATOM     89  HB  THR A   6      16.280   7.176  -4.623  1.00  0.86           H  
ATOM     90  HG1 THR A   6      15.441   8.923  -5.921  1.00  0.86           H  
ATOM     91 1HG2 THR A   6      17.323   7.702  -6.785  1.00  0.86           H  
ATOM     92 2HG2 THR A   6      17.339   5.949  -6.471  1.00  0.86           H  
ATOM     93 3HG2 THR A   6      16.157   6.641  -7.609  1.00  0.86           H  
ATOM     94  N   LEU A   7      16.332   4.341  -4.062  1.00  0.79           N  
ATOM     95  CA  LEU A   7      17.203   3.197  -3.890  1.00  0.79           C  
ATOM     96  C   LEU A   7      16.428   1.906  -4.075  1.00  0.79           C  
ATOM     97  O   LEU A   7      16.915   0.981  -4.721  1.00  0.79           O  
ATOM     98  CB  LEU A   7      17.851   3.216  -2.518  1.00  0.79           C  
ATOM     99  CG  LEU A   7      18.876   4.308  -2.297  1.00  0.79           C  
ATOM    100  CD1 LEU A   7      19.317   4.296  -0.847  1.00  0.79           C  
ATOM    101  CD2 LEU A   7      20.054   4.073  -3.226  1.00  0.79           C  
ATOM    102  H   LEU A   7      16.143   4.972  -3.297  1.00  0.79           H  
ATOM    103  HA  LEU A   7      17.984   3.240  -4.649  1.00  0.79           H  
ATOM    104 1HB  LEU A   7      17.068   3.348  -1.776  1.00  0.79           H  
ATOM    105 2HB  LEU A   7      18.335   2.253  -2.344  1.00  0.79           H  
ATOM    106  HG  LEU A   7      18.427   5.279  -2.510  1.00  0.79           H  
ATOM    107 1HD1 LEU A   7      20.050   5.087  -0.681  1.00  0.79           H  
ATOM    108 2HD1 LEU A   7      18.459   4.461  -0.192  1.00  0.79           H  
ATOM    109 3HD1 LEU A   7      19.767   3.347  -0.620  1.00  0.79           H  
ATOM    110 1HD2 LEU A   7      20.797   4.857  -3.076  1.00  0.79           H  
ATOM    111 2HD2 LEU A   7      20.503   3.100  -3.007  1.00  0.79           H  
ATOM    112 3HD2 LEU A   7      19.711   4.091  -4.261  1.00  0.79           H  
ATOM    113  N   ARG A   8      15.200   1.841  -3.561  1.00  0.75           N  
ATOM    114  CA  ARG A   8      14.437   0.617  -3.741  1.00  0.75           C  
ATOM    115  C   ARG A   8      14.029   0.412  -5.200  1.00  0.75           C  
ATOM    116  O   ARG A   8      13.925  -0.724  -5.680  1.00  0.75           O  
ATOM    117  CB  ARG A   8      13.276   0.586  -2.779  1.00  0.75           C  
ATOM    118  CG  ARG A   8      13.715   0.354  -1.335  1.00  0.75           C  
ATOM    119  CD  ARG A   8      12.612   0.514  -0.377  1.00  0.75           C  
ATOM    120  NE  ARG A   8      11.537  -0.388  -0.664  1.00  0.75           N  
ATOM    121  CZ  ARG A   8      10.390  -0.453   0.010  1.00  0.75           C  
ATOM    122  NH1 ARG A   8      10.148   0.283   1.064  1.00  0.75           N  
ATOM    123  NH2 ARG A   8       9.476  -1.278  -0.391  1.00  0.75           N  
ATOM    124  H   ARG A   8      14.789   2.618  -3.031  1.00  0.75           H  
ATOM    125  HA  ARG A   8      15.073  -0.209  -3.472  1.00  0.75           H  
ATOM    126 1HB  ARG A   8      12.740   1.531  -2.826  1.00  0.75           H  
ATOM    127 2HB  ARG A   8      12.592  -0.216  -3.058  1.00  0.75           H  
ATOM    128 1HG  ARG A   8      14.119  -0.654  -1.227  1.00  0.75           H  
ATOM    129 2HG  ARG A   8      14.482   1.079  -1.095  1.00  0.75           H  
ATOM    130 1HD  ARG A   8      12.966   0.308   0.633  1.00  0.75           H  
ATOM    131 2HD  ARG A   8      12.228   1.534  -0.424  1.00  0.75           H  
ATOM    132  HE  ARG A   8      11.620  -1.017  -1.475  1.00  0.75           H  
ATOM    133 1HH1 ARG A   8      10.848   0.939   1.443  1.00  0.75           H  
ATOM    134 2HH1 ARG A   8       9.240   0.166   1.530  1.00  0.75           H  
ATOM    135 1HH2 ARG A   8       9.663  -1.858  -1.223  1.00  0.75           H  
ATOM    136 2HH2 ARG A   8       8.604  -1.316   0.150  1.00  0.75           H  
ATOM    137  N   ARG A   9      13.831   1.504  -5.939  1.00  0.74           N  
ATOM    138  CA  ARG A   9      13.479   1.370  -7.342  1.00  0.74           C  
ATOM    139  C   ARG A   9      14.670   0.719  -8.057  1.00  0.74           C  
ATOM    140  O   ARG A   9      14.492  -0.180  -8.887  1.00  0.74           O  
ATOM    141  CB  ARG A   9      13.162   2.737  -7.957  1.00  0.74           C  
ATOM    142  CG  ARG A   9      11.866   3.411  -7.441  1.00  0.74           C  
ATOM    143  CD  ARG A   9      11.661   4.765  -8.007  1.00  0.74           C  
ATOM    144  NE  ARG A   9      10.595   5.494  -7.315  1.00  0.74           N  
ATOM    145  CZ  ARG A   9      10.074   6.665  -7.727  1.00  0.74           C  
ATOM    146  NH1 ARG A   9      10.484   7.217  -8.853  1.00  0.74           N  
ATOM    147  NH2 ARG A   9       9.150   7.261  -6.997  1.00  0.74           N  
ATOM    148  H   ARG A   9      13.892   2.425  -5.508  1.00  0.74           H  
ATOM    149  HA  ARG A   9      12.611   0.723  -7.440  1.00  0.74           H  
ATOM    150 1HB  ARG A   9      13.983   3.417  -7.763  1.00  0.74           H  
ATOM    151 2HB  ARG A   9      13.072   2.634  -9.036  1.00  0.74           H  
ATOM    152 1HG  ARG A   9      11.016   2.809  -7.737  1.00  0.74           H  
ATOM    153 2HG  ARG A   9      11.878   3.490  -6.376  1.00  0.74           H  
ATOM    154 1HD  ARG A   9      12.577   5.342  -7.924  1.00  0.74           H  
ATOM    155 2HD  ARG A   9      11.383   4.676  -9.055  1.00  0.74           H  
ATOM    156  HE  ARG A   9      10.267   5.125  -6.403  1.00  0.74           H  
ATOM    157 1HH1 ARG A   9      11.192   6.761  -9.409  1.00  0.74           H  
ATOM    158 2HH1 ARG A   9      10.091   8.096  -9.157  1.00  0.74           H  
ATOM    159 1HH2 ARG A   9       8.841   6.833  -6.129  1.00  0.74           H  
ATOM    160 2HH2 ARG A   9       8.755   8.137  -7.295  1.00  0.74           H  
ATOM    161  N   ALA A  10      15.895   1.141  -7.689  1.00  0.74           N  
ATOM    162  CA  ALA A  10      17.127   0.573  -8.243  1.00  0.74           C  
ATOM    163  C   ALA A  10      17.269  -0.910  -7.884  1.00  0.74           C  
ATOM    164  O   ALA A  10      17.653  -1.739  -8.721  1.00  0.74           O  
ATOM    165  CB  ALA A  10      18.333   1.346  -7.734  1.00  0.74           C  
ATOM    166  H   ALA A  10      15.966   1.903  -7.011  1.00  0.74           H  
ATOM    167  HA  ALA A  10      17.080   0.660  -9.327  1.00  0.74           H  
ATOM    168 1HB  ALA A  10      19.237   0.934  -8.176  1.00  0.74           H  
ATOM    169 2HB  ALA A  10      18.233   2.395  -8.012  1.00  0.74           H  
ATOM    170 3HB  ALA A  10      18.394   1.266  -6.656  1.00  0.74           H  
ATOM    171  N   ILE A  11      16.886  -1.261  -6.651  1.00  0.75           N  
ATOM    172  CA  ILE A  11      16.973  -2.645  -6.211  1.00  0.75           C  
ATOM    173  C   ILE A  11      16.063  -3.499  -7.076  1.00  0.75           C  
ATOM    174  O   ILE A  11      16.427  -4.612  -7.459  1.00  0.75           O  
ATOM    175  CB  ILE A  11      16.590  -2.831  -4.725  1.00  0.75           C  
ATOM    176  CG1 ILE A  11      17.567  -2.206  -3.831  1.00  0.75           C  
ATOM    177  CG2 ILE A  11      16.616  -4.243  -4.396  1.00  0.75           C  
ATOM    178  CD1 ILE A  11      17.144  -2.140  -2.434  1.00  0.75           C  
ATOM    179  H   ILE A  11      16.593  -0.534  -5.998  1.00  0.75           H  
ATOM    180  HA  ILE A  11      17.990  -2.994  -6.352  1.00  0.75           H  
ATOM    181  HB  ILE A  11      15.602  -2.416  -4.537  1.00  0.75           H  
ATOM    182 1HG1 ILE A  11      18.434  -2.806  -3.843  1.00  0.75           H  
ATOM    183 2HG1 ILE A  11      17.809  -1.212  -4.184  1.00  0.75           H  
ATOM    184 1HG2 ILE A  11      16.346  -4.391  -3.354  1.00  0.75           H  
ATOM    185 2HG2 ILE A  11      15.935  -4.713  -5.008  1.00  0.75           H  
ATOM    186 3HG2 ILE A  11      17.612  -4.625  -4.575  1.00  0.75           H  
ATOM    187 1HD1 ILE A  11      17.938  -1.728  -1.882  1.00  0.75           H  
ATOM    188 2HD1 ILE A  11      16.265  -1.548  -2.307  1.00  0.75           H  
ATOM    189 3HD1 ILE A  11      16.952  -3.138  -2.104  1.00  0.75           H  
ATOM    190  N   THR A  12      14.852  -3.005  -7.339  1.00  0.77           N  
ATOM    191  CA  THR A  12      13.906  -3.714  -8.191  1.00  0.77           C  
ATOM    192  C   THR A  12      14.404  -3.819  -9.627  1.00  0.77           C  
ATOM    193  O   THR A  12      14.334  -4.887 -10.231  1.00  0.77           O  
ATOM    194  CB  THR A  12      12.511  -3.057  -8.188  1.00  0.77           C  
ATOM    195  OG1 THR A  12      11.963  -3.088  -6.864  1.00  0.77           O  
ATOM    196  CG2 THR A  12      11.589  -3.817  -9.130  1.00  0.77           C  
ATOM    197  H   THR A  12      14.591  -2.098  -6.945  1.00  0.77           H  
ATOM    198  HA  THR A  12      13.796  -4.726  -7.814  1.00  0.77           H  
ATOM    199  HB  THR A  12      12.598  -2.019  -8.512  1.00  0.77           H  
ATOM    200  HG1 THR A  12      12.555  -2.597  -6.259  1.00  0.77           H  
ATOM    201 1HG2 THR A  12      10.605  -3.350  -9.128  1.00  0.77           H  
ATOM    202 2HG2 THR A  12      12.002  -3.792 -10.140  1.00  0.77           H  
ATOM    203 3HG2 THR A  12      11.503  -4.852  -8.797  1.00  0.77           H  
ATOM    204  N   ALA A  13      14.939  -2.728 -10.174  1.00  0.79           N  
ATOM    205  CA  ALA A  13      15.413  -2.714 -11.556  1.00  0.79           C  
ATOM    206  C   ALA A  13      16.485  -3.777 -11.802  1.00  0.79           C  
ATOM    207  O   ALA A  13      16.520  -4.422 -12.853  1.00  0.79           O  
ATOM    208  CB  ALA A  13      15.972  -1.343 -11.887  1.00  0.79           C  
ATOM    209  H   ALA A  13      14.976  -1.865  -9.631  1.00  0.79           H  
ATOM    210  HA  ALA A  13      14.565  -2.926 -12.206  1.00  0.79           H  
ATOM    211 1HB  ALA A  13      16.300  -1.323 -12.924  1.00  0.79           H  
ATOM    212 2HB  ALA A  13      15.201  -0.590 -11.730  1.00  0.79           H  
ATOM    213 3HB  ALA A  13      16.818  -1.137 -11.232  1.00  0.79           H  
ATOM    214  N   ALA A  14      17.330  -4.002 -10.801  1.00  0.81           N  
ATOM    215  CA  ALA A  14      18.408  -4.979 -10.874  1.00  0.81           C  
ATOM    216  C   ALA A  14      17.909  -6.434 -10.874  1.00  0.81           C  
ATOM    217  O   ALA A  14      18.648  -7.349 -11.245  1.00  0.81           O  
ATOM    218  CB  ALA A  14      19.345  -4.773  -9.706  1.00  0.81           C  
ATOM    219  H   ALA A  14      17.260  -3.418  -9.963  1.00  0.81           H  
ATOM    220  HA  ALA A  14      18.951  -4.806 -11.799  1.00  0.81           H  
ATOM    221 1HB  ALA A  14      20.179  -5.473  -9.769  1.00  0.81           H  
ATOM    222 2HB  ALA A  14      19.716  -3.751  -9.729  1.00  0.81           H  
ATOM    223 3HB  ALA A  14      18.803  -4.934  -8.773  1.00  0.81           H  
ATOM    224  N   TYR A  15      16.651  -6.664 -10.494  1.00  0.82           N  
ATOM    225  CA  TYR A  15      16.118  -8.014 -10.318  1.00  0.82           C  
ATOM    226  C   TYR A  15      16.386  -8.956 -11.467  1.00  0.82           C  
ATOM    227  O   TYR A  15      16.853 -10.054 -11.230  1.00  0.82           O  
ATOM    228  CB  TYR A  15      14.607  -7.942 -10.037  1.00  0.82           C  
ATOM    229  CG  TYR A  15      13.835  -9.305  -9.938  1.00  0.82           C  
ATOM    230  CD1 TYR A  15      13.834 -10.083  -8.772  1.00  0.82           C  
ATOM    231  CD2 TYR A  15      13.097  -9.747 -11.032  1.00  0.82           C  
ATOM    232  CE1 TYR A  15      13.127 -11.250  -8.709  1.00  0.82           C  
ATOM    233  CE2 TYR A  15      12.381 -10.929 -10.958  1.00  0.82           C  
ATOM    234  CZ  TYR A  15      12.399 -11.677  -9.793  1.00  0.82           C  
ATOM    235  OH  TYR A  15      11.684 -12.847  -9.693  1.00  0.82           O  
ATOM    236  H   TYR A  15      16.032  -5.881 -10.291  1.00  0.82           H  
ATOM    237  HA  TYR A  15      16.607  -8.452  -9.463  1.00  0.82           H  
ATOM    238 1HB  TYR A  15      14.441  -7.390  -9.110  1.00  0.82           H  
ATOM    239 2HB  TYR A  15      14.139  -7.362 -10.831  1.00  0.82           H  
ATOM    240  HD1 TYR A  15      14.368  -9.786  -7.910  1.00  0.82           H  
ATOM    241  HD2 TYR A  15      13.078  -9.153 -11.945  1.00  0.82           H  
ATOM    242  HE1 TYR A  15      13.130 -11.840  -7.797  1.00  0.82           H  
ATOM    243  HE2 TYR A  15      11.800 -11.267 -11.814  1.00  0.82           H  
ATOM    244  HH  TYR A  15      11.011 -12.867 -10.372  1.00  0.82           H  
ATOM    245  N   ARG A  16      16.112  -8.555 -12.693  1.00  0.82           N  
ATOM    246  CA  ARG A  16      16.312  -9.456 -13.821  1.00  0.82           C  
ATOM    247  C   ARG A  16      17.301  -8.871 -14.823  1.00  0.82           C  
ATOM    248  O   ARG A  16      17.198  -9.102 -16.029  1.00  0.82           O  
ATOM    249  CB  ARG A  16      14.978  -9.767 -14.478  1.00  0.82           C  
ATOM    250  CG  ARG A  16      14.264  -8.543 -15.048  1.00  0.82           C  
ATOM    251  CD  ARG A  16      12.890  -8.851 -15.557  1.00  0.82           C  
ATOM    252  NE  ARG A  16      12.248  -7.657 -16.108  1.00  0.82           N  
ATOM    253  CZ  ARG A  16      10.974  -7.586 -16.548  1.00  0.82           C  
ATOM    254  NH1 ARG A  16      10.193  -8.641 -16.494  1.00  0.82           N  
ATOM    255  NH2 ARG A  16      10.508  -6.448 -17.032  1.00  0.82           N  
ATOM    256  H   ARG A  16      15.751  -7.622 -12.844  1.00  0.82           H  
ATOM    257  HA  ARG A  16      16.728 -10.397 -13.453  1.00  0.82           H  
ATOM    258 1HB  ARG A  16      15.138 -10.472 -15.298  1.00  0.82           H  
ATOM    259 2HB  ARG A  16      14.318 -10.253 -13.763  1.00  0.82           H  
ATOM    260 1HG  ARG A  16      14.176  -7.787 -14.264  1.00  0.82           H  
ATOM    261 2HG  ARG A  16      14.851  -8.137 -15.873  1.00  0.82           H  
ATOM    262 1HD  ARG A  16      12.948  -9.603 -16.341  1.00  0.82           H  
ATOM    263 2HD  ARG A  16      12.274  -9.226 -14.740  1.00  0.82           H  
ATOM    264  HE  ARG A  16      12.808  -6.818 -16.171  1.00  0.82           H  
ATOM    265 1HH1 ARG A  16      10.543  -9.509 -16.121  1.00  0.82           H  
ATOM    266 2HH1 ARG A  16       9.239  -8.579 -16.821  1.00  0.82           H  
ATOM    267 1HH2 ARG A  16      11.105  -5.635 -17.074  1.00  0.82           H  
ATOM    268 2HH2 ARG A  16       9.555  -6.392 -17.360  1.00  0.82           H  
ATOM    269  N   ARG A  17      18.244  -8.080 -14.322  1.00  0.81           N  
ATOM    270  CA  ARG A  17      19.274  -7.479 -15.158  1.00  0.81           C  
ATOM    271  C   ARG A  17      20.267  -8.570 -15.557  1.00  0.81           C  
ATOM    272  O   ARG A  17      20.699  -9.291 -14.687  1.00  0.81           O  
ATOM    273  CB  ARG A  17      19.981  -6.402 -14.379  1.00  0.81           C  
ATOM    274  CG  ARG A  17      20.996  -5.629 -15.131  1.00  0.81           C  
ATOM    275  CD  ARG A  17      21.590  -4.576 -14.294  1.00  0.81           C  
ATOM    276  NE  ARG A  17      22.491  -3.738 -15.045  1.00  0.81           N  
ATOM    277  CZ  ARG A  17      23.299  -2.816 -14.486  1.00  0.81           C  
ATOM    278  NH1 ARG A  17      23.295  -2.684 -13.180  1.00  0.81           N  
ATOM    279  NH2 ARG A  17      24.085  -2.048 -15.229  1.00  0.81           N  
ATOM    280  H   ARG A  17      18.276  -7.916 -13.311  1.00  0.81           H  
ATOM    281  HA  ARG A  17      18.797  -7.028 -16.015  1.00  0.81           H  
ATOM    282 1HB  ARG A  17      19.236  -5.682 -14.041  1.00  0.81           H  
ATOM    283 2HB  ARG A  17      20.429  -6.825 -13.491  1.00  0.81           H  
ATOM    284 1HG  ARG A  17      21.783  -6.308 -15.440  1.00  0.81           H  
ATOM    285 2HG  ARG A  17      20.546  -5.167 -16.011  1.00  0.81           H  
ATOM    286 1HD  ARG A  17      20.798  -3.948 -13.887  1.00  0.81           H  
ATOM    287 2HD  ARG A  17      22.148  -5.029 -13.481  1.00  0.81           H  
ATOM    288  HE  ARG A  17      22.495  -3.854 -16.075  1.00  0.81           H  
ATOM    289 1HH1 ARG A  17      22.693  -3.285 -12.638  1.00  0.81           H  
ATOM    290 2HH1 ARG A  17      23.889  -2.001 -12.735  1.00  0.81           H  
ATOM    291 1HH2 ARG A  17      24.084  -2.132 -16.239  1.00  0.81           H  
ATOM    292 2HH2 ARG A  17      24.680  -1.365 -14.789  1.00  0.81           H  
ATOM    293  N   PRO A  18      20.715  -8.714 -16.804  1.00  0.79           N  
ATOM    294  CA  PRO A  18      21.627  -9.777 -17.204  1.00  0.79           C  
ATOM    295  C   PRO A  18      22.912  -9.806 -16.382  1.00  0.79           C  
ATOM    296  O   PRO A  18      23.447  -8.765 -15.978  1.00  0.79           O  
ATOM    297  CB  PRO A  18      21.915  -9.437 -18.666  1.00  0.79           C  
ATOM    298  CG  PRO A  18      20.695  -8.656 -19.125  1.00  0.79           C  
ATOM    299  CD  PRO A  18      20.256  -7.851 -17.911  1.00  0.79           C  
ATOM    300  HA  PRO A  18      21.102 -10.739 -17.124  1.00  0.79           H  
ATOM    301 1HB  PRO A  18      22.847  -8.855 -18.740  1.00  0.79           H  
ATOM    302 2HB  PRO A  18      22.071 -10.365 -19.238  1.00  0.79           H  
ATOM    303 1HG  PRO A  18      20.959  -8.012 -19.981  1.00  0.79           H  
ATOM    304 2HG  PRO A  18      19.916  -9.353 -19.474  1.00  0.79           H  
ATOM    305 1HD  PRO A  18      20.747  -6.865 -17.887  1.00  0.79           H  
ATOM    306 2HD  PRO A  18      19.163  -7.789 -17.951  1.00  0.79           H  
ATOM    307  N   GLU A  19      23.460 -11.013 -16.196  1.00  0.77           N  
ATOM    308  CA  GLU A  19      24.692 -11.186 -15.415  1.00  0.77           C  
ATOM    309  C   GLU A  19      25.857 -10.450 -16.075  1.00  0.77           C  
ATOM    310  O   GLU A  19      26.805 -10.040 -15.408  1.00  0.77           O  
ATOM    311  CB  GLU A  19      25.089 -12.665 -15.264  1.00  0.77           C  
ATOM    312  CG  GLU A  19      24.176 -13.520 -14.466  1.00  0.77           C  
ATOM    313  CD  GLU A  19      24.732 -14.885 -14.233  1.00  0.77           C  
ATOM    314  OE1 GLU A  19      25.911 -15.001 -14.041  1.00  0.77           O  
ATOM    315  OE2 GLU A  19      23.977 -15.820 -14.230  1.00  0.77           O  
ATOM    316  H   GLU A  19      22.993 -11.829 -16.580  1.00  0.77           H  
ATOM    317  HA  GLU A  19      24.532 -10.771 -14.424  1.00  0.77           H  
ATOM    318 1HB  GLU A  19      25.150 -13.109 -16.244  1.00  0.77           H  
ATOM    319 2HB  GLU A  19      26.077 -12.730 -14.811  1.00  0.77           H  
ATOM    320 1HG  GLU A  19      23.993 -13.048 -13.511  1.00  0.77           H  
ATOM    321 2HG  GLU A  19      23.230 -13.604 -14.997  1.00  0.77           H  
ATOM    322  N   THR A  20      25.759 -10.234 -17.387  1.00  0.75           N  
ATOM    323  CA  THR A  20      26.803  -9.557 -18.150  1.00  0.75           C  
ATOM    324  C   THR A  20      26.833  -8.057 -17.869  1.00  0.75           C  
ATOM    325  O   THR A  20      27.789  -7.373 -18.239  1.00  0.75           O  
ATOM    326  CB  THR A  20      26.616  -9.795 -19.655  1.00  0.75           C  
ATOM    327  OG1 THR A  20      25.349  -9.262 -20.069  1.00  0.75           O  
ATOM    328  CG2 THR A  20      26.662 -11.278 -19.971  1.00  0.75           C  
ATOM    329  H   THR A  20      24.942 -10.584 -17.869  1.00  0.75           H  
ATOM    330  HA  THR A  20      27.772  -9.951 -17.860  1.00  0.75           H  
ATOM    331  HB  THR A  20      27.410  -9.285 -20.199  1.00  0.75           H  
ATOM    332  HG1 THR A  20      25.292  -8.336 -19.796  1.00  0.75           H  
ATOM    333 1HG2 THR A  20      26.530 -11.429 -21.040  1.00  0.75           H  
ATOM    334 2HG2 THR A  20      27.624 -11.678 -19.671  1.00  0.75           H  
ATOM    335 3HG2 THR A  20      25.867 -11.790 -19.429  1.00  0.75           H  
ATOM    336  N   GLU A  21      25.787  -7.540 -17.224  1.00  0.73           N  
ATOM    337  CA  GLU A  21      25.748  -6.137 -16.856  1.00  0.73           C  
ATOM    338  C   GLU A  21      26.001  -6.012 -15.356  1.00  0.73           C  
ATOM    339  O   GLU A  21      26.608  -5.046 -14.889  1.00  0.73           O  
ATOM    340  CB  GLU A  21      24.395  -5.521 -17.186  1.00  0.73           C  
ATOM    341  CG  GLU A  21      24.019  -5.531 -18.647  1.00  0.73           C  
ATOM    342  CD  GLU A  21      22.703  -4.824 -18.929  1.00  0.73           C  
ATOM    343  OE1 GLU A  21      22.084  -4.323 -18.007  1.00  0.73           O  
ATOM    344  OE2 GLU A  21      22.319  -4.789 -20.071  1.00  0.73           O  
ATOM    345  H   GLU A  21      25.011  -8.133 -16.947  1.00  0.73           H  
ATOM    346  HA  GLU A  21      26.533  -5.601 -17.388  1.00  0.73           H  
ATOM    347 1HB  GLU A  21      23.630  -6.059 -16.650  1.00  0.73           H  
ATOM    348 2HB  GLU A  21      24.384  -4.495 -16.856  1.00  0.73           H  
ATOM    349 1HG  GLU A  21      24.811  -5.052 -19.217  1.00  0.73           H  
ATOM    350 2HG  GLU A  21      23.944  -6.568 -18.976  1.00  0.73           H  
ATOM    351  N   CYS A  22      25.534  -7.013 -14.601  1.00  0.71           N  
ATOM    352  CA  CYS A  22      25.658  -7.003 -13.149  1.00  0.71           C  
ATOM    353  C   CYS A  22      27.071  -7.319 -12.666  1.00  0.71           C  
ATOM    354  O   CYS A  22      27.563  -6.739 -11.702  1.00  0.71           O  
ATOM    355  CB  CYS A  22      24.774  -8.085 -12.548  1.00  0.71           C  
ATOM    356  SG  CYS A  22      23.029  -7.854 -12.759  1.00  0.71           S  
ATOM    357  H   CYS A  22      25.025  -7.773 -15.049  1.00  0.71           H  
ATOM    358  HA  CYS A  22      25.361  -6.022 -12.782  1.00  0.71           H  
ATOM    359 1HB  CYS A  22      25.041  -9.043 -12.971  1.00  0.71           H  
ATOM    360 2HB  CYS A  22      24.968  -8.133 -11.486  1.00  0.71           H  
ATOM    361  HG  CYS A  22      22.995  -8.223 -14.063  1.00  0.71           H  
ATOM    362  N   LEU A  23      27.694  -8.303 -13.302  1.00  0.70           N  
ATOM    363  CA  LEU A  23      28.984  -8.793 -12.869  1.00  0.70           C  
ATOM    364  C   LEU A  23      30.177  -7.828 -12.947  1.00  0.70           C  
ATOM    365  O   LEU A  23      30.888  -7.711 -11.957  1.00  0.70           O  
ATOM    366  CB  LEU A  23      29.295 -10.091 -13.593  1.00  0.70           C  
ATOM    367  CG  LEU A  23      30.584 -10.721 -13.294  1.00  0.70           C  
ATOM    368  CD1 LEU A  23      30.659 -11.157 -11.806  1.00  0.70           C  
ATOM    369  CD2 LEU A  23      30.688 -11.803 -14.192  1.00  0.70           C  
ATOM    370  H   LEU A  23      27.255  -8.762 -14.098  1.00  0.70           H  
ATOM    371  HA  LEU A  23      28.874  -9.058 -11.822  1.00  0.70           H  
ATOM    372 1HB  LEU A  23      28.525 -10.814 -13.317  1.00  0.70           H  
ATOM    373 2HB  LEU A  23      29.232  -9.973 -14.653  1.00  0.70           H  
ATOM    374  HG  LEU A  23      31.390 -10.027 -13.485  1.00  0.70           H  
ATOM    375 1HD1 LEU A  23      31.619 -11.640 -11.616  1.00  0.70           H  
ATOM    376 2HD1 LEU A  23      30.561 -10.287 -11.164  1.00  0.70           H  
ATOM    377 3HD1 LEU A  23      29.854 -11.859 -11.588  1.00  0.70           H  
ATOM    378 1HD2 LEU A  23      31.611 -12.329 -14.062  1.00  0.70           H  
ATOM    379 2HD2 LEU A  23      29.854 -12.465 -14.017  1.00  0.70           H  
ATOM    380 3HD2 LEU A  23      30.628 -11.390 -15.180  1.00  0.70           H  
ATOM    381  N   PRO A  24      30.472  -7.128 -14.065  1.00  0.68           N  
ATOM    382  CA  PRO A  24      31.623  -6.239 -14.185  1.00  0.68           C  
ATOM    383  C   PRO A  24      31.902  -5.419 -12.897  1.00  0.68           C  
ATOM    384  O   PRO A  24      32.995  -5.569 -12.353  1.00  0.68           O  
ATOM    385  CB  PRO A  24      31.296  -5.435 -15.456  1.00  0.68           C  
ATOM    386  CG  PRO A  24      30.518  -6.436 -16.293  1.00  0.68           C  
ATOM    387  CD  PRO A  24      29.619  -7.146 -15.288  1.00  0.68           C  
ATOM    388  HA  PRO A  24      32.500  -6.871 -14.392  1.00  0.68           H  
ATOM    389 1HB  PRO A  24      30.764  -4.527 -15.278  1.00  0.68           H  
ATOM    390 2HB  PRO A  24      32.237  -5.139 -15.946  1.00  0.68           H  
ATOM    391 1HG  PRO A  24      29.938  -5.920 -17.078  1.00  0.68           H  
ATOM    392 2HG  PRO A  24      31.200  -7.129 -16.809  1.00  0.68           H  
ATOM    393 1HD  PRO A  24      28.718  -6.562 -15.142  1.00  0.68           H  
ATOM    394 2HD  PRO A  24      29.409  -8.133 -15.661  1.00  0.68           H  
ATOM    395  N   PRO A  25      30.978  -4.575 -12.346  1.00  0.66           N  
ATOM    396  CA  PRO A  25      31.216  -3.786 -11.147  1.00  0.66           C  
ATOM    397  C   PRO A  25      31.456  -4.650  -9.906  1.00  0.66           C  
ATOM    398  O   PRO A  25      32.039  -4.187  -8.924  1.00  0.66           O  
ATOM    399  CB  PRO A  25      29.928  -2.960 -11.014  1.00  0.66           C  
ATOM    400  CG  PRO A  25      28.891  -3.735 -11.753  1.00  0.66           C  
ATOM    401  CD  PRO A  25      29.612  -4.348 -12.908  1.00  0.66           C  
ATOM    402  HA  PRO A  25      32.078  -3.124 -11.329  1.00  0.66           H  
ATOM    403 1HB  PRO A  25      29.676  -2.841  -9.950  1.00  0.66           H  
ATOM    404 2HB  PRO A  25      30.085  -1.950 -11.421  1.00  0.66           H  
ATOM    405 1HG  PRO A  25      28.457  -4.494 -11.088  1.00  0.66           H  
ATOM    406 2HG  PRO A  25      28.063  -3.085 -12.071  1.00  0.66           H  
ATOM    407 1HD  PRO A  25      29.084  -5.234 -13.171  1.00  0.66           H  
ATOM    408 2HD  PRO A  25      29.627  -3.612 -13.710  1.00  0.66           H  
ATOM    409  N   LEU A  26      31.022  -5.911  -9.929  1.00  0.65           N  
ATOM    410  CA  LEU A  26      31.250  -6.784  -8.794  1.00  0.65           C  
ATOM    411  C   LEU A  26      32.668  -7.310  -8.877  1.00  0.65           C  
ATOM    412  O   LEU A  26      33.333  -7.507  -7.867  1.00  0.65           O  
ATOM    413  CB  LEU A  26      30.239  -7.923  -8.775  1.00  0.65           C  
ATOM    414  CG  LEU A  26      28.812  -7.514  -8.538  1.00  0.65           C  
ATOM    415  CD1 LEU A  26      27.928  -8.714  -8.692  1.00  0.65           C  
ATOM    416  CD2 LEU A  26      28.688  -6.939  -7.137  1.00  0.65           C  
ATOM    417  H   LEU A  26      30.565  -6.304 -10.746  1.00  0.65           H  
ATOM    418  HA  LEU A  26      31.142  -6.208  -7.878  1.00  0.65           H  
ATOM    419 1HB  LEU A  26      30.285  -8.450  -9.710  1.00  0.65           H  
ATOM    420 2HB  LEU A  26      30.514  -8.612  -7.980  1.00  0.65           H  
ATOM    421  HG  LEU A  26      28.514  -6.765  -9.276  1.00  0.65           H  
ATOM    422 1HD1 LEU A  26      26.894  -8.419  -8.521  1.00  0.65           H  
ATOM    423 2HD1 LEU A  26      28.033  -9.114  -9.691  1.00  0.65           H  
ATOM    424 3HD1 LEU A  26      28.213  -9.467  -7.974  1.00  0.65           H  
ATOM    425 1HD2 LEU A  26      27.674  -6.655  -6.959  1.00  0.65           H  
ATOM    426 2HD2 LEU A  26      28.972  -7.693  -6.417  1.00  0.65           H  
ATOM    427 3HD2 LEU A  26      29.334  -6.069  -7.037  1.00  0.65           H  
ATOM    428  N   VAL A  27      33.158  -7.500 -10.097  1.00  0.64           N  
ATOM    429  CA  VAL A  27      34.525  -7.964 -10.281  1.00  0.64           C  
ATOM    430  C   VAL A  27      35.438  -6.831  -9.836  1.00  0.64           C  
ATOM    431  O   VAL A  27      36.409  -7.029  -9.094  1.00  0.64           O  
ATOM    432  CB  VAL A  27      34.790  -8.308 -11.764  1.00  0.64           C  
ATOM    433  CG1 VAL A  27      36.245  -8.660 -11.997  1.00  0.64           C  
ATOM    434  CG2 VAL A  27      33.914  -9.437 -12.176  1.00  0.64           C  
ATOM    435  H   VAL A  27      32.551  -7.334 -10.904  1.00  0.64           H  
ATOM    436  HA  VAL A  27      34.708  -8.838  -9.661  1.00  0.64           H  
ATOM    437  HB  VAL A  27      34.568  -7.434 -12.364  1.00  0.64           H  
ATOM    438 1HG1 VAL A  27      36.401  -8.872 -13.053  1.00  0.64           H  
ATOM    439 2HG1 VAL A  27      36.875  -7.826 -11.697  1.00  0.64           H  
ATOM    440 3HG1 VAL A  27      36.496  -9.536 -11.423  1.00  0.64           H  
ATOM    441 1HG2 VAL A  27      34.077  -9.649 -13.228  1.00  0.64           H  
ATOM    442 2HG2 VAL A  27      34.145 -10.319 -11.584  1.00  0.64           H  
ATOM    443 3HG2 VAL A  27      32.891  -9.147 -12.014  1.00  0.64           H  
ATOM    444  N   GLU A  28      35.110  -5.615 -10.277  1.00  0.63           N  
ATOM    445  CA  GLU A  28      35.919  -4.462  -9.918  1.00  0.63           C  
ATOM    446  C   GLU A  28      35.916  -4.207  -8.404  1.00  0.63           C  
ATOM    447  O   GLU A  28      36.968  -3.957  -7.818  1.00  0.63           O  
ATOM    448  CB  GLU A  28      35.399  -3.223 -10.657  1.00  0.63           C  
ATOM    449  CG  GLU A  28      35.642  -3.239 -12.175  1.00  0.63           C  
ATOM    450  CD  GLU A  28      35.001  -2.069 -12.899  1.00  0.63           C  
ATOM    451  OE1 GLU A  28      34.279  -1.326 -12.273  1.00  0.63           O  
ATOM    452  OE2 GLU A  28      35.235  -1.923 -14.078  1.00  0.63           O  
ATOM    453  H   GLU A  28      34.299  -5.507 -10.890  1.00  0.63           H  
ATOM    454  HA  GLU A  28      36.946  -4.655 -10.228  1.00  0.63           H  
ATOM    455 1HB  GLU A  28      34.329  -3.132 -10.489  1.00  0.63           H  
ATOM    456 2HB  GLU A  28      35.870  -2.331 -10.249  1.00  0.63           H  
ATOM    457 1HG  GLU A  28      36.714  -3.226 -12.360  1.00  0.63           H  
ATOM    458 2HG  GLU A  28      35.243  -4.172 -12.578  1.00  0.63           H  
ATOM    459  N   ALA A  29      34.744  -4.312  -7.761  1.00  0.64           N  
ATOM    460  CA  ALA A  29      34.639  -4.122  -6.316  1.00  0.64           C  
ATOM    461  C   ALA A  29      35.341  -5.229  -5.531  1.00  0.64           C  
ATOM    462  O   ALA A  29      36.000  -4.974  -4.520  1.00  0.64           O  
ATOM    463  CB  ALA A  29      33.178  -4.070  -5.918  1.00  0.64           C  
ATOM    464  H   ALA A  29      33.888  -4.490  -8.283  1.00  0.64           H  
ATOM    465  HA  ALA A  29      35.117  -3.177  -6.066  1.00  0.64           H  
ATOM    466 1HB  ALA A  29      33.093  -3.903  -4.845  1.00  0.64           H  
ATOM    467 2HB  ALA A  29      32.682  -3.263  -6.456  1.00  0.64           H  
ATOM    468 3HB  ALA A  29      32.716  -5.013  -6.180  1.00  0.64           H  
ATOM    469  N   ALA A  30      35.174  -6.470  -5.985  1.00  0.67           N  
ATOM    470  CA  ALA A  30      35.771  -7.632  -5.352  1.00  0.67           C  
ATOM    471  C   ALA A  30      37.292  -7.657  -5.414  1.00  0.67           C  
ATOM    472  O   ALA A  30      37.936  -8.123  -4.473  1.00  0.67           O  
ATOM    473  CB  ALA A  30      35.253  -8.889  -5.996  1.00  0.67           C  
ATOM    474  H   ALA A  30      34.598  -6.639  -6.806  1.00  0.67           H  
ATOM    475  HA  ALA A  30      35.477  -7.617  -4.306  1.00  0.67           H  
ATOM    476 1HB  ALA A  30      35.668  -9.754  -5.491  1.00  0.67           H  
ATOM    477 2HB  ALA A  30      34.172  -8.926  -5.926  1.00  0.67           H  
ATOM    478 3HB  ALA A  30      35.548  -8.894  -7.044  1.00  0.67           H  
ATOM    479  N   THR A  31      37.876  -7.175  -6.515  1.00  0.70           N  
ATOM    480  CA  THR A  31      39.323  -7.253  -6.698  1.00  0.70           C  
ATOM    481  C   THR A  31      40.109  -6.600  -5.571  1.00  0.70           C  
ATOM    482  O   THR A  31      39.915  -5.428  -5.244  1.00  0.70           O  
ATOM    483  CB  THR A  31      39.745  -6.578  -8.025  1.00  0.70           C  
ATOM    484  OG1 THR A  31      39.061  -7.191  -9.126  1.00  0.70           O  
ATOM    485  CG2 THR A  31      41.244  -6.725  -8.243  1.00  0.70           C  
ATOM    486  H   THR A  31      37.300  -6.805  -7.272  1.00  0.70           H  
ATOM    487  HA  THR A  31      39.606  -8.303  -6.730  1.00  0.70           H  
ATOM    488  HB  THR A  31      39.477  -5.520  -7.987  1.00  0.70           H  
ATOM    489  HG1 THR A  31      38.093  -7.230  -8.932  1.00  0.70           H  
ATOM    490 1HG2 THR A  31      41.522  -6.245  -9.179  1.00  0.70           H  
ATOM    491 2HG2 THR A  31      41.786  -6.252  -7.424  1.00  0.70           H  
ATOM    492 3HG2 THR A  31      41.503  -7.782  -8.285  1.00  0.70           H  
ATOM    493  N   GLN A  32      41.036  -7.370  -5.009  1.00  0.74           N  
ATOM    494  CA  GLN A  32      41.902  -6.919  -3.927  1.00  0.74           C  
ATOM    495  C   GLN A  32      43.329  -6.735  -4.429  1.00  0.74           C  
ATOM    496  O   GLN A  32      43.658  -7.186  -5.528  1.00  0.74           O  
ATOM    497  CB  GLN A  32      41.851  -7.885  -2.746  1.00  0.74           C  
ATOM    498  CG  GLN A  32      40.470  -8.095  -2.179  1.00  0.74           C  
ATOM    499  CD  GLN A  32      39.870  -6.805  -1.679  1.00  0.74           C  
ATOM    500  OE1 GLN A  32      40.432  -6.116  -0.818  1.00  0.74           O  
ATOM    501  NE2 GLN A  32      38.719  -6.464  -2.232  1.00  0.74           N  
ATOM    502  H   GLN A  32      41.127  -8.321  -5.337  1.00  0.74           H  
ATOM    503  HA  GLN A  32      41.547  -5.950  -3.580  1.00  0.74           H  
ATOM    504 1HB  GLN A  32      42.246  -8.848  -3.035  1.00  0.74           H  
ATOM    505 2HB  GLN A  32      42.470  -7.501  -1.955  1.00  0.74           H  
ATOM    506 1HG  GLN A  32      39.828  -8.504  -2.948  1.00  0.74           H  
ATOM    507 2HG  GLN A  32      40.532  -8.787  -1.339  1.00  0.74           H  
ATOM    508 1HE2 GLN A  32      38.262  -5.615  -1.975  1.00  0.74           H  
ATOM    509 2HE2 GLN A  32      38.305  -7.067  -2.944  1.00  0.74           H  
ATOM    510  N   SER A  33      44.170  -6.065  -3.641  1.00  0.77           N  
ATOM    511  CA  SER A  33      45.568  -5.879  -4.028  1.00  0.77           C  
ATOM    512  C   SER A  33      46.283  -7.206  -4.042  1.00  0.77           C  
ATOM    513  O   SER A  33      45.839  -8.154  -3.394  1.00  0.77           O  
ATOM    514  CB  SER A  33      46.295  -4.972  -3.051  1.00  0.77           C  
ATOM    515  OG  SER A  33      46.457  -5.593  -1.776  1.00  0.77           O  
ATOM    516  H   SER A  33      43.839  -5.694  -2.761  1.00  0.77           H  
ATOM    517  HA  SER A  33      45.605  -5.446  -5.031  1.00  0.77           H  
ATOM    518 1HB  SER A  33      47.272  -4.712  -3.456  1.00  0.77           H  
ATOM    519 2HB  SER A  33      45.734  -4.048  -2.935  1.00  0.77           H  
ATOM    520  HG  SER A  33      46.840  -4.912  -1.202  1.00  0.77           H  
ATOM    521  N   LYS A  34      47.423  -7.277  -4.725  1.00  0.79           N  
ATOM    522  CA  LYS A  34      48.152  -8.534  -4.788  1.00  0.79           C  
ATOM    523  C   LYS A  34      48.563  -8.998  -3.396  1.00  0.79           C  
ATOM    524  O   LYS A  34      48.452 -10.178  -3.077  1.00  0.79           O  
ATOM    525  CB  LYS A  34      49.393  -8.388  -5.666  1.00  0.79           C  
ATOM    526  CG  LYS A  34      50.207  -9.679  -5.858  1.00  0.79           C  
ATOM    527  CD  LYS A  34      49.429 -10.703  -6.710  1.00  0.79           C  
ATOM    528  CE  LYS A  34      50.352 -11.812  -7.286  1.00  0.79           C  
ATOM    529  NZ  LYS A  34      50.858 -12.773  -6.245  1.00  0.79           N  
ATOM    530  H   LYS A  34      47.758  -6.470  -5.230  1.00  0.79           H  
ATOM    531  HA  LYS A  34      47.505  -9.294  -5.221  1.00  0.79           H  
ATOM    532 1HB  LYS A  34      49.102  -8.025  -6.651  1.00  0.79           H  
ATOM    533 2HB  LYS A  34      50.059  -7.645  -5.226  1.00  0.79           H  
ATOM    534 1HG  LYS A  34      51.153  -9.452  -6.345  1.00  0.79           H  
ATOM    535 2HG  LYS A  34      50.418 -10.128  -4.881  1.00  0.79           H  
ATOM    536 1HD  LYS A  34      48.673 -11.182  -6.078  1.00  0.79           H  
ATOM    537 2HD  LYS A  34      48.925 -10.195  -7.529  1.00  0.79           H  
ATOM    538 1HE  LYS A  34      49.801 -12.373  -8.038  1.00  0.79           H  
ATOM    539 2HE  LYS A  34      51.208 -11.334  -7.759  1.00  0.79           H  
ATOM    540 1HZ  LYS A  34      51.443 -13.462  -6.661  1.00  0.79           H  
ATOM    541 2HZ  LYS A  34      51.380 -12.320  -5.489  1.00  0.79           H  
ATOM    542 3HZ  LYS A  34      50.083 -13.247  -5.774  1.00  0.79           H  
ATOM    543  N   GLU A  35      48.996  -8.070  -2.542  1.00  0.78           N  
ATOM    544  CA  GLU A  35      49.418  -8.471  -1.207  1.00  0.78           C  
ATOM    545  C   GLU A  35      48.256  -9.088  -0.428  1.00  0.78           C  
ATOM    546  O   GLU A  35      48.436 -10.102   0.259  1.00  0.78           O  
ATOM    547  CB  GLU A  35      49.988  -7.271  -0.447  1.00  0.78           C  
ATOM    548  CG  GLU A  35      51.335  -6.773  -0.977  1.00  0.78           C  
ATOM    549  CD  GLU A  35      51.845  -5.545  -0.256  1.00  0.78           C  
ATOM    550  OE1 GLU A  35      51.119  -5.004   0.546  1.00  0.78           O  
ATOM    551  OE2 GLU A  35      52.959  -5.150  -0.511  1.00  0.78           O  
ATOM    552  H   GLU A  35      49.047  -7.104  -2.828  1.00  0.78           H  
ATOM    553  HA  GLU A  35      50.198  -9.225  -1.304  1.00  0.78           H  
ATOM    554 1HB  GLU A  35      49.280  -6.443  -0.497  1.00  0.78           H  
ATOM    555 2HB  GLU A  35      50.114  -7.532   0.603  1.00  0.78           H  
ATOM    556 1HG  GLU A  35      52.071  -7.571  -0.876  1.00  0.78           H  
ATOM    557 2HG  GLU A  35      51.229  -6.548  -2.038  1.00  0.78           H  
ATOM    558  N   ILE A  36      47.051  -8.519  -0.569  1.00  0.77           N  
ATOM    559  CA  ILE A  36      45.901  -9.092   0.120  1.00  0.77           C  
ATOM    560  C   ILE A  36      45.550 -10.449  -0.453  1.00  0.77           C  
ATOM    561  O   ILE A  36      45.281 -11.392   0.293  1.00  0.77           O  
ATOM    562  CB  ILE A  36      44.660  -8.205   0.035  1.00  0.77           C  
ATOM    563  CG1 ILE A  36      44.847  -6.922   0.815  1.00  0.77           C  
ATOM    564  CG2 ILE A  36      43.419  -8.980   0.538  1.00  0.77           C  
ATOM    565  CD1 ILE A  36      43.757  -5.904   0.524  1.00  0.77           C  
ATOM    566  H   ILE A  36      46.930  -7.675  -1.142  1.00  0.77           H  
ATOM    567  HA  ILE A  36      46.157  -9.221   1.170  1.00  0.77           H  
ATOM    568  HB  ILE A  36      44.516  -7.922  -1.006  1.00  0.77           H  
ATOM    569 1HG1 ILE A  36      44.836  -7.147   1.882  1.00  0.77           H  
ATOM    570 2HG1 ILE A  36      45.812  -6.490   0.564  1.00  0.77           H  
ATOM    571 1HG2 ILE A  36      42.532  -8.348   0.452  1.00  0.77           H  
ATOM    572 2HG2 ILE A  36      43.281  -9.880  -0.059  1.00  0.77           H  
ATOM    573 3HG2 ILE A  36      43.562  -9.254   1.573  1.00  0.77           H  
ATOM    574 1HD1 ILE A  36      43.935  -5.002   1.108  1.00  0.77           H  
ATOM    575 2HD1 ILE A  36      43.767  -5.656  -0.535  1.00  0.77           H  
ATOM    576 3HD1 ILE A  36      42.783  -6.321   0.789  1.00  0.77           H  
ATOM    577  N   ARG A  37      45.543 -10.549  -1.782  1.00  0.74           N  
ATOM    578  CA  ARG A  37      45.184 -11.792  -2.439  1.00  0.74           C  
ATOM    579  C   ARG A  37      46.132 -12.921  -2.063  1.00  0.74           C  
ATOM    580  O   ARG A  37      45.686 -14.040  -1.797  1.00  0.74           O  
ATOM    581  CB  ARG A  37      45.216 -11.610  -3.944  1.00  0.74           C  
ATOM    582  CG  ARG A  37      44.120 -10.724  -4.518  1.00  0.74           C  
ATOM    583  CD  ARG A  37      44.314 -10.516  -5.963  1.00  0.74           C  
ATOM    584  NE  ARG A  37      44.102 -11.747  -6.698  1.00  0.74           N  
ATOM    585  CZ  ARG A  37      44.674 -12.059  -7.874  1.00  0.74           C  
ATOM    586  NH1 ARG A  37      45.513 -11.228  -8.460  1.00  0.74           N  
ATOM    587  NH2 ARG A  37      44.386 -13.213  -8.427  1.00  0.74           N  
ATOM    588  H   ARG A  37      45.780  -9.734  -2.349  1.00  0.74           H  
ATOM    589  HA  ARG A  37      44.173 -12.062  -2.138  1.00  0.74           H  
ATOM    590 1HB  ARG A  37      46.172 -11.177  -4.231  1.00  0.74           H  
ATOM    591 2HB  ARG A  37      45.140 -12.583  -4.428  1.00  0.74           H  
ATOM    592 1HG  ARG A  37      43.146 -11.197  -4.368  1.00  0.74           H  
ATOM    593 2HG  ARG A  37      44.136  -9.763  -4.031  1.00  0.74           H  
ATOM    594 1HD  ARG A  37      43.604  -9.771  -6.322  1.00  0.74           H  
ATOM    595 2HD  ARG A  37      45.328 -10.170  -6.147  1.00  0.74           H  
ATOM    596  HE  ARG A  37      43.428 -12.428  -6.298  1.00  0.74           H  
ATOM    597 1HH1 ARG A  37      45.725 -10.339  -8.028  1.00  0.74           H  
ATOM    598 2HH1 ARG A  37      45.931 -11.481  -9.346  1.00  0.74           H  
ATOM    599 1HH2 ARG A  37      43.739 -13.840  -7.967  1.00  0.74           H  
ATOM    600 2HH2 ARG A  37      44.796 -13.496  -9.324  1.00  0.74           H  
ATOM    601  N   ASP A  38      47.431 -12.632  -1.975  1.00  0.71           N  
ATOM    602  CA  ASP A  38      48.379 -13.666  -1.593  1.00  0.71           C  
ATOM    603  C   ASP A  38      48.186 -14.060  -0.135  1.00  0.71           C  
ATOM    604  O   ASP A  38      48.242 -15.248   0.215  1.00  0.71           O  
ATOM    605  CB  ASP A  38      49.818 -13.200  -1.827  1.00  0.71           C  
ATOM    606  CG  ASP A  38      50.210 -13.142  -3.309  1.00  0.71           C  
ATOM    607  OD1 ASP A  38      49.491 -13.665  -4.142  1.00  0.71           O  
ATOM    608  OD2 ASP A  38      51.247 -12.584  -3.645  1.00  0.71           O  
ATOM    609  H   ASP A  38      47.764 -11.695  -2.205  1.00  0.71           H  
ATOM    610  HA  ASP A  38      48.198 -14.543  -2.211  1.00  0.71           H  
ATOM    611 1HB  ASP A  38      49.932 -12.194  -1.404  1.00  0.71           H  
ATOM    612 2HB  ASP A  38      50.506 -13.856  -1.299  1.00  0.71           H  
ATOM    613  N   ALA A  39      47.921 -13.076   0.731  1.00  0.68           N  
ATOM    614  CA  ALA A  39      47.689 -13.388   2.131  1.00  0.68           C  
ATOM    615  C   ALA A  39      46.455 -14.272   2.275  1.00  0.68           C  
ATOM    616  O   ALA A  39      46.437 -15.236   3.060  1.00  0.68           O  
ATOM    617  CB  ALA A  39      47.510 -12.109   2.921  1.00  0.68           C  
ATOM    618  H   ALA A  39      47.900 -12.098   0.429  1.00  0.68           H  
ATOM    619  HA  ALA A  39      48.551 -13.934   2.509  1.00  0.68           H  
ATOM    620 1HB  ALA A  39      47.359 -12.346   3.960  1.00  0.68           H  
ATOM    621 2HB  ALA A  39      48.400 -11.490   2.814  1.00  0.68           H  
ATOM    622 3HB  ALA A  39      46.644 -11.564   2.542  1.00  0.68           H  
ATOM    623  N   ALA A  40      45.416 -13.947   1.498  1.00  0.67           N  
ATOM    624  CA  ALA A  40      44.174 -14.692   1.536  1.00  0.67           C  
ATOM    625  C   ALA A  40      44.358 -16.097   1.020  1.00  0.67           C  
ATOM    626  O   ALA A  40      43.895 -17.051   1.642  1.00  0.67           O  
ATOM    627  CB  ALA A  40      43.118 -13.967   0.730  1.00  0.67           C  
ATOM    628  H   ALA A  40      45.482 -13.135   0.884  1.00  0.67           H  
ATOM    629  HA  ALA A  40      43.857 -14.767   2.563  1.00  0.67           H  
ATOM    630 1HB  ALA A  40      42.180 -14.518   0.782  1.00  0.67           H  
ATOM    631 2HB  ALA A  40      42.983 -12.964   1.140  1.00  0.67           H  
ATOM    632 3HB  ALA A  40      43.440 -13.894  -0.305  1.00  0.67           H  
ATOM    633  N   ALA A  41      45.072 -16.243  -0.096  1.00  0.66           N  
ATOM    634  CA  ALA A  41      45.305 -17.557  -0.669  1.00  0.66           C  
ATOM    635  C   ALA A  41      46.093 -18.431   0.283  1.00  0.66           C  
ATOM    636  O   ALA A  41      45.783 -19.610   0.463  1.00  0.66           O  
ATOM    637  CB  ALA A  41      46.055 -17.420  -1.975  1.00  0.66           C  
ATOM    638  H   ALA A  41      45.438 -15.422  -0.578  1.00  0.66           H  
ATOM    639  HA  ALA A  41      44.339 -18.029  -0.851  1.00  0.66           H  
ATOM    640 1HB  ALA A  41      46.209 -18.402  -2.409  1.00  0.66           H  
ATOM    641 2HB  ALA A  41      45.476 -16.804  -2.661  1.00  0.66           H  
ATOM    642 3HB  ALA A  41      47.020 -16.944  -1.787  1.00  0.66           H  
ATOM    643  N   SER A  42      47.089 -17.838   0.948  1.00  0.65           N  
ATOM    644  CA  SER A  42      47.920 -18.578   1.880  1.00  0.65           C  
ATOM    645  C   SER A  42      47.098 -19.042   3.073  1.00  0.65           C  
ATOM    646  O   SER A  42      47.200 -20.198   3.499  1.00  0.65           O  
ATOM    647  CB  SER A  42      49.055 -17.697   2.356  1.00  0.65           C  
ATOM    648  OG  SER A  42      49.900 -17.350   1.292  1.00  0.65           O  
ATOM    649  H   SER A  42      47.310 -16.858   0.769  1.00  0.65           H  
ATOM    650  HA  SER A  42      48.325 -19.452   1.371  1.00  0.65           H  
ATOM    651 1HB  SER A  42      48.647 -16.792   2.808  1.00  0.65           H  
ATOM    652 2HB  SER A  42      49.621 -18.220   3.122  1.00  0.65           H  
ATOM    653  HG  SER A  42      49.378 -16.720   0.741  1.00  0.65           H  
ATOM    654  N   THR A  43      46.246 -18.150   3.586  1.00  0.66           N  
ATOM    655  CA  THR A  43      45.409 -18.476   4.722  1.00  0.66           C  
ATOM    656  C   THR A  43      44.432 -19.573   4.336  1.00  0.66           C  
ATOM    657  O   THR A  43      44.270 -20.553   5.064  1.00  0.66           O  
ATOM    658  CB  THR A  43      44.654 -17.227   5.210  1.00  0.66           C  
ATOM    659  OG1 THR A  43      45.607 -16.230   5.622  1.00  0.66           O  
ATOM    660  CG2 THR A  43      43.693 -17.569   6.366  1.00  0.66           C  
ATOM    661  H   THR A  43      46.205 -17.205   3.201  1.00  0.66           H  
ATOM    662  HA  THR A  43      46.039 -18.846   5.530  1.00  0.66           H  
ATOM    663  HB  THR A  43      44.088 -16.826   4.384  1.00  0.66           H  
ATOM    664  HG1 THR A  43      46.091 -15.914   4.814  1.00  0.66           H  
ATOM    665 1HG2 THR A  43      43.165 -16.667   6.678  1.00  0.66           H  
ATOM    666 2HG2 THR A  43      42.970 -18.312   6.024  1.00  0.66           H  
ATOM    667 3HG2 THR A  43      44.255 -17.970   7.207  1.00  0.66           H  
ATOM    668  N   ALA A  44      43.795 -19.425   3.174  1.00  0.67           N  
ATOM    669  CA  ALA A  44      42.843 -20.411   2.709  1.00  0.67           C  
ATOM    670  C   ALA A  44      43.508 -21.751   2.519  1.00  0.67           C  
ATOM    671  O   ALA A  44      42.956 -22.778   2.903  1.00  0.67           O  
ATOM    672  CB  ALA A  44      42.242 -19.967   1.415  1.00  0.67           C  
ATOM    673  H   ALA A  44      43.961 -18.599   2.604  1.00  0.67           H  
ATOM    674  HA  ALA A  44      42.059 -20.510   3.456  1.00  0.67           H  
ATOM    675 1HB  ALA A  44      41.506 -20.694   1.072  1.00  0.67           H  
ATOM    676 2HB  ALA A  44      41.770 -19.012   1.569  1.00  0.67           H  
ATOM    677 3HB  ALA A  44      43.025 -19.862   0.665  1.00  0.67           H  
ATOM    678  N   ARG A  45      44.726 -21.754   1.964  1.00  0.68           N  
ATOM    679  CA  ARG A  45      45.437 -23.001   1.757  1.00  0.68           C  
ATOM    680  C   ARG A  45      45.607 -23.710   3.085  1.00  0.68           C  
ATOM    681  O   ARG A  45      45.325 -24.902   3.196  1.00  0.68           O  
ATOM    682  CB  ARG A  45      46.809 -22.775   1.129  1.00  0.68           C  
ATOM    683  CG  ARG A  45      47.544 -24.065   0.785  1.00  0.68           C  
ATOM    684  CD  ARG A  45      48.907 -23.861   0.222  1.00  0.68           C  
ATOM    685  NE  ARG A  45      48.905 -23.168  -1.073  1.00  0.68           N  
ATOM    686  CZ  ARG A  45      48.658 -23.754  -2.275  1.00  0.68           C  
ATOM    687  NH1 ARG A  45      48.368 -25.022  -2.384  1.00  0.68           N  
ATOM    688  NH2 ARG A  45      48.704 -23.063  -3.388  1.00  0.68           N  
ATOM    689  H   ARG A  45      45.149 -20.885   1.643  1.00  0.68           H  
ATOM    690  HA  ARG A  45      44.851 -23.634   1.091  1.00  0.68           H  
ATOM    691 1HB  ARG A  45      46.701 -22.186   0.219  1.00  0.68           H  
ATOM    692 2HB  ARG A  45      47.434 -22.204   1.815  1.00  0.68           H  
ATOM    693 1HG  ARG A  45      47.628 -24.692   1.678  1.00  0.68           H  
ATOM    694 2HG  ARG A  45      46.976 -24.579   0.041  1.00  0.68           H  
ATOM    695 1HD  ARG A  45      49.493 -23.267   0.924  1.00  0.68           H  
ATOM    696 2HD  ARG A  45      49.384 -24.834   0.090  1.00  0.68           H  
ATOM    697  HE  ARG A  45      49.121 -22.179  -1.070  1.00  0.68           H  
ATOM    698 1HH1 ARG A  45      48.319 -25.617  -1.570  1.00  0.68           H  
ATOM    699 2HH1 ARG A  45      48.185 -25.388  -3.341  1.00  0.68           H  
ATOM    700 1HH2 ARG A  45      48.924 -22.079  -3.379  1.00  0.68           H  
ATOM    701 2HH2 ARG A  45      48.496 -23.568  -4.272  1.00  0.68           H  
ATOM    702  N   LYS A  46      46.026 -22.969   4.116  1.00  0.70           N  
ATOM    703  CA  LYS A  46      46.226 -23.560   5.432  1.00  0.70           C  
ATOM    704  C   LYS A  46      44.917 -24.083   6.028  1.00  0.70           C  
ATOM    705  O   LYS A  46      44.887 -25.161   6.632  1.00  0.70           O  
ATOM    706  CB  LYS A  46      46.865 -22.533   6.372  1.00  0.70           C  
ATOM    707  CG  LYS A  46      48.322 -22.213   6.043  1.00  0.70           C  
ATOM    708  CD  LYS A  46      48.883 -21.155   6.978  1.00  0.70           C  
ATOM    709  CE  LYS A  46      50.324 -20.820   6.633  1.00  0.70           C  
ATOM    710  NZ  LYS A  46      50.875 -19.763   7.525  1.00  0.70           N  
ATOM    711  H   LYS A  46      46.242 -21.979   3.971  1.00  0.70           H  
ATOM    712  HA  LYS A  46      46.907 -24.405   5.325  1.00  0.70           H  
ATOM    713 1HB  LYS A  46      46.302 -21.599   6.320  1.00  0.70           H  
ATOM    714 2HB  LYS A  46      46.814 -22.891   7.398  1.00  0.70           H  
ATOM    715 1HG  LYS A  46      48.919 -23.121   6.131  1.00  0.70           H  
ATOM    716 2HG  LYS A  46      48.388 -21.856   5.017  1.00  0.70           H  
ATOM    717 1HD  LYS A  46      48.279 -20.249   6.892  1.00  0.70           H  
ATOM    718 2HD  LYS A  46      48.833 -21.510   8.006  1.00  0.70           H  
ATOM    719 1HE  LYS A  46      50.932 -21.718   6.730  1.00  0.70           H  
ATOM    720 2HE  LYS A  46      50.370 -20.471   5.600  1.00  0.70           H  
ATOM    721 1HZ  LYS A  46      51.831 -19.566   7.266  1.00  0.70           H  
ATOM    722 2HZ  LYS A  46      50.321 -18.924   7.432  1.00  0.70           H  
ATOM    723 3HZ  LYS A  46      50.845 -20.081   8.483  1.00  0.70           H  
ATOM    724  N   LEU A  47      43.816 -23.350   5.829  1.00  0.74           N  
ATOM    725  CA  LEU A  47      42.536 -23.806   6.361  1.00  0.74           C  
ATOM    726  C   LEU A  47      42.134 -25.109   5.661  1.00  0.74           C  
ATOM    727  O   LEU A  47      41.690 -26.063   6.297  1.00  0.74           O  
ATOM    728  CB  LEU A  47      41.466 -22.727   6.140  1.00  0.74           C  
ATOM    729  CG  LEU A  47      41.648 -21.423   6.950  1.00  0.74           C  
ATOM    730  CD1 LEU A  47      40.586 -20.374   6.497  1.00  0.74           C  
ATOM    731  CD2 LEU A  47      41.566 -21.743   8.431  1.00  0.74           C  
ATOM    732  H   LEU A  47      43.883 -22.457   5.337  1.00  0.74           H  
ATOM    733  HA  LEU A  47      42.643 -23.997   7.427  1.00  0.74           H  
ATOM    734 1HB  LEU A  47      41.472 -22.460   5.089  1.00  0.74           H  
ATOM    735 2HB  LEU A  47      40.497 -23.146   6.383  1.00  0.74           H  
ATOM    736  HG  LEU A  47      42.624 -21.010   6.746  1.00  0.74           H  
ATOM    737 1HD1 LEU A  47      40.728 -19.449   7.054  1.00  0.74           H  
ATOM    738 2HD1 LEU A  47      40.698 -20.173   5.431  1.00  0.74           H  
ATOM    739 3HD1 LEU A  47      39.591 -20.757   6.687  1.00  0.74           H  
ATOM    740 1HD2 LEU A  47      41.722 -20.836   9.010  1.00  0.74           H  
ATOM    741 2HD2 LEU A  47      40.590 -22.166   8.662  1.00  0.74           H  
ATOM    742 3HD2 LEU A  47      42.339 -22.467   8.690  1.00  0.74           H  
ATOM    743  N   ILE A  48      42.368 -25.168   4.358  1.00  0.78           N  
ATOM    744  CA  ILE A  48      42.074 -26.341   3.554  1.00  0.78           C  
ATOM    745  C   ILE A  48      42.917 -27.544   3.908  1.00  0.78           C  
ATOM    746  O   ILE A  48      42.385 -28.647   4.054  1.00  0.78           O  
ATOM    747  CB  ILE A  48      42.233 -25.985   2.088  1.00  0.78           C  
ATOM    748  CG1 ILE A  48      41.136 -25.057   1.701  1.00  0.78           C  
ATOM    749  CG2 ILE A  48      42.303 -27.179   1.231  1.00  0.78           C  
ATOM    750  CD1 ILE A  48      41.396 -24.426   0.444  1.00  0.78           C  
ATOM    751  H   ILE A  48      42.748 -24.345   3.891  1.00  0.78           H  
ATOM    752  HA  ILE A  48      41.031 -26.601   3.720  1.00  0.78           H  
ATOM    753  HB  ILE A  48      43.158 -25.429   1.966  1.00  0.78           H  
ATOM    754 1HG1 ILE A  48      40.227 -25.619   1.612  1.00  0.78           H  
ATOM    755 2HG1 ILE A  48      41.006 -24.300   2.467  1.00  0.78           H  
ATOM    756 1HG2 ILE A  48      42.423 -26.865   0.213  1.00  0.78           H  
ATOM    757 2HG2 ILE A  48      43.149 -27.783   1.537  1.00  0.78           H  
ATOM    758 3HG2 ILE A  48      41.431 -27.741   1.307  1.00  0.78           H  
ATOM    759 1HD1 ILE A  48      40.582 -23.759   0.166  1.00  0.78           H  
ATOM    760 2HD1 ILE A  48      42.305 -23.869   0.564  1.00  0.78           H  
ATOM    761 3HD1 ILE A  48      41.529 -25.176  -0.304  1.00  0.78           H  
ATOM    762  N   GLU A  49      44.226 -27.361   4.063  1.00  0.85           N  
ATOM    763  CA  GLU A  49      45.067 -28.491   4.417  1.00  0.85           C  
ATOM    764  C   GLU A  49      44.646 -29.031   5.778  1.00  0.85           C  
ATOM    765  O   GLU A  49      44.569 -30.249   5.984  1.00  0.85           O  
ATOM    766  CB  GLU A  49      46.547 -28.084   4.442  1.00  0.85           C  
ATOM    767  CG  GLU A  49      47.157 -27.804   3.068  1.00  0.85           C  
ATOM    768  CD  GLU A  49      48.601 -27.343   3.122  1.00  0.85           C  
ATOM    769  OE1 GLU A  49      49.115 -27.154   4.200  1.00  0.85           O  
ATOM    770  OE2 GLU A  49      49.185 -27.172   2.075  1.00  0.85           O  
ATOM    771  H   GLU A  49      44.630 -26.437   3.921  1.00  0.85           H  
ATOM    772  HA  GLU A  49      44.933 -29.274   3.674  1.00  0.85           H  
ATOM    773 1HB  GLU A  49      46.654 -27.173   5.039  1.00  0.85           H  
ATOM    774 2HB  GLU A  49      47.134 -28.863   4.924  1.00  0.85           H  
ATOM    775 1HG  GLU A  49      47.112 -28.720   2.487  1.00  0.85           H  
ATOM    776 2HG  GLU A  49      46.556 -27.053   2.561  1.00  0.85           H  
ATOM    777  N   ALA A  50      44.313 -28.124   6.703  1.00  0.95           N  
ATOM    778  CA  ALA A  50      43.868 -28.524   8.025  1.00  0.95           C  
ATOM    779  C   ALA A  50      42.589 -29.359   7.948  1.00  0.95           C  
ATOM    780  O   ALA A  50      42.444 -30.350   8.667  1.00  0.95           O  
ATOM    781  CB  ALA A  50      43.643 -27.298   8.886  1.00  0.95           C  
ATOM    782  H   ALA A  50      44.400 -27.126   6.499  1.00  0.95           H  
ATOM    783  HA  ALA A  50      44.648 -29.136   8.473  1.00  0.95           H  
ATOM    784 1HB  ALA A  50      43.340 -27.611   9.879  1.00  0.95           H  
ATOM    785 2HB  ALA A  50      44.564 -26.722   8.951  1.00  0.95           H  
ATOM    786 3HB  ALA A  50      42.866 -26.680   8.449  1.00  0.95           H  
ATOM    787  N   LEU A  51      41.679 -29.010   7.035  1.00  1.10           N  
ATOM    788  CA  LEU A  51      40.450 -29.781   6.908  1.00  1.10           C  
ATOM    789  C   LEU A  51      40.687 -31.122   6.231  1.00  1.10           C  
ATOM    790  O   LEU A  51      40.193 -32.165   6.682  1.00  1.10           O  
ATOM    791  CB  LEU A  51      39.428 -29.008   6.073  1.00  1.10           C  
ATOM    792  CG  LEU A  51      38.899 -27.763   6.689  1.00  1.10           C  
ATOM    793  CD1 LEU A  51      38.000 -27.051   5.721  1.00  1.10           C  
ATOM    794  CD2 LEU A  51      38.198 -28.113   7.879  1.00  1.10           C  
ATOM    795  H   LEU A  51      41.818 -28.169   6.473  1.00  1.10           H  
ATOM    796  HA  LEU A  51      40.049 -29.956   7.905  1.00  1.10           H  
ATOM    797 1HB  LEU A  51      39.905 -28.728   5.140  1.00  1.10           H  
ATOM    798 2HB  LEU A  51      38.587 -29.663   5.848  1.00  1.10           H  
ATOM    799  HG  LEU A  51      39.705 -27.110   6.948  1.00  1.10           H  
ATOM    800 1HD1 LEU A  51      37.627 -26.183   6.180  1.00  1.10           H  
ATOM    801 2HD1 LEU A  51      38.561 -26.784   4.826  1.00  1.10           H  
ATOM    802 3HD1 LEU A  51      37.169 -27.698   5.461  1.00  1.10           H  
ATOM    803 1HD2 LEU A  51      37.836 -27.229   8.318  1.00  1.10           H  
ATOM    804 2HD2 LEU A  51      37.372 -28.773   7.628  1.00  1.10           H  
ATOM    805 3HD2 LEU A  51      38.877 -28.614   8.570  1.00  1.10           H  
ATOM    806  N   ARG A  52      41.486 -31.118   5.170  1.00  1.33           N  
ATOM    807  CA  ARG A  52      41.737 -32.329   4.402  1.00  1.33           C  
ATOM    808  C   ARG A  52      42.438 -33.390   5.239  1.00  1.33           C  
ATOM    809  O   ARG A  52      42.171 -34.580   5.092  1.00  1.33           O  
ATOM    810  CB  ARG A  52      42.540 -32.001   3.157  1.00  1.33           C  
ATOM    811  CG  ARG A  52      41.738 -31.228   2.116  1.00  1.33           C  
ATOM    812  CD  ARG A  52      42.552 -30.764   0.977  1.00  1.33           C  
ATOM    813  NE  ARG A  52      43.056 -31.845   0.151  1.00  1.33           N  
ATOM    814  CZ  ARG A  52      42.357 -32.408  -0.858  1.00  1.33           C  
ATOM    815  NH1 ARG A  52      41.144 -31.980  -1.127  1.00  1.33           N  
ATOM    816  NH2 ARG A  52      42.890 -33.382  -1.573  1.00  1.33           N  
ATOM    817  H   ARG A  52      41.897 -30.239   4.858  1.00  1.33           H  
ATOM    818  HA  ARG A  52      40.776 -32.730   4.080  1.00  1.33           H  
ATOM    819 1HB  ARG A  52      43.402 -31.389   3.432  1.00  1.33           H  
ATOM    820 2HB  ARG A  52      42.909 -32.916   2.699  1.00  1.33           H  
ATOM    821 1HG  ARG A  52      40.934 -31.858   1.731  1.00  1.33           H  
ATOM    822 2HG  ARG A  52      41.311 -30.369   2.595  1.00  1.33           H  
ATOM    823 1HD  ARG A  52      41.949 -30.111   0.348  1.00  1.33           H  
ATOM    824 2HD  ARG A  52      43.399 -30.209   1.368  1.00  1.33           H  
ATOM    825  HE  ARG A  52      43.987 -32.195   0.338  1.00  1.33           H  
ATOM    826 1HH1 ARG A  52      40.746 -31.229  -0.581  1.00  1.33           H  
ATOM    827 2HH1 ARG A  52      40.597 -32.407  -1.876  1.00  1.33           H  
ATOM    828 1HH2 ARG A  52      43.822 -33.709  -1.368  1.00  1.33           H  
ATOM    829 2HH2 ARG A  52      42.364 -33.793  -2.337  1.00  1.33           H  
ATOM    830  N   GLY A  53      43.308 -32.956   6.149  1.00  1.67           N  
ATOM    831  CA  GLY A  53      44.036 -33.874   7.011  1.00  1.67           C  
ATOM    832  C   GLY A  53      43.231 -34.335   8.235  1.00  1.67           C  
ATOM    833  O   GLY A  53      43.741 -35.114   9.044  1.00  1.67           O  
ATOM    834  H   GLY A  53      43.513 -31.957   6.218  1.00  1.67           H  
ATOM    835 1HA  GLY A  53      44.338 -34.743   6.428  1.00  1.67           H  
ATOM    836 2HA  GLY A  53      44.950 -33.387   7.346  1.00  1.67           H  
ATOM    837  N   LYS A  54      41.999 -33.834   8.399  1.00  2.16           N  
ATOM    838  CA  LYS A  54      41.163 -34.200   9.536  1.00  2.16           C  
ATOM    839  C   LYS A  54      40.024 -35.113   9.086  1.00  2.16           C  
ATOM    840  O   LYS A  54      39.748 -36.138   9.712  1.00  2.16           O  
ATOM    841  CB  LYS A  54      40.623 -32.947  10.238  1.00  2.16           C  
ATOM    842  CG  LYS A  54      39.796 -33.228  11.498  1.00  2.16           C  
ATOM    843  CD  LYS A  54      39.462 -31.935  12.246  1.00  2.16           C  
ATOM    844  CE  LYS A  54      38.657 -32.216  13.515  1.00  2.16           C  
ATOM    845  NZ  LYS A  54      38.412 -30.979  14.298  1.00  2.16           N  
ATOM    846  H   LYS A  54      41.611 -33.200   7.707  1.00  2.16           H  
ATOM    847  HA  LYS A  54      41.769 -34.755  10.250  1.00  2.16           H  
ATOM    848 1HB  LYS A  54      41.458 -32.301  10.515  1.00  2.16           H  
ATOM    849 2HB  LYS A  54      40.002 -32.382   9.539  1.00  2.16           H  
ATOM    850 1HG  LYS A  54      38.868 -33.725  11.213  1.00  2.16           H  
ATOM    851 2HG  LYS A  54      40.355 -33.889  12.159  1.00  2.16           H  
ATOM    852 1HD  LYS A  54      40.386 -31.419  12.516  1.00  2.16           H  
ATOM    853 2HD  LYS A  54      38.882 -31.278  11.594  1.00  2.16           H  
ATOM    854 1HE  LYS A  54      37.698 -32.652  13.239  1.00  2.16           H  
ATOM    855 2HE  LYS A  54      39.203 -32.923  14.138  1.00  2.16           H  
ATOM    856 1HZ  LYS A  54      37.876 -31.184  15.137  1.00  2.16           H  
ATOM    857 2HZ  LYS A  54      39.294 -30.563  14.573  1.00  2.16           H  
ATOM    858 3HZ  LYS A  54      37.896 -30.304  13.745  1.00  2.16           H  
ATOM    859  N   HIS A  55      39.344 -34.729   8.008  1.00  2.81           N  
ATOM    860  CA  HIS A  55      38.238 -35.527   7.485  1.00  2.81           C  
ATOM    861  C   HIS A  55      38.704 -36.919   7.072  1.00  2.81           C  
ATOM    862  O   HIS A  55      39.729 -37.064   6.407  1.00  2.81           O  
ATOM    863  CB  HIS A  55      37.549 -34.863   6.297  1.00  2.81           C  
ATOM    864  CG  HIS A  55      36.328 -35.625   5.860  1.00  2.81           C  
ATOM    865  ND1 HIS A  55      35.138 -35.601   6.566  1.00  2.81           N  
ATOM    866  CD2 HIS A  55      36.120 -36.446   4.804  1.00  2.81           C  
ATOM    867  CE1 HIS A  55      34.257 -36.378   5.955  1.00  2.81           C  
ATOM    868  NE2 HIS A  55      34.829 -36.898   4.890  1.00  2.81           N  
ATOM    869  H   HIS A  55      39.611 -33.867   7.530  1.00  2.81           H  
ATOM    870  HA  HIS A  55      37.489 -35.654   8.265  1.00  2.81           H  
ATOM    871 1HB  HIS A  55      37.255 -33.846   6.558  1.00  2.81           H  
ATOM    872 2HB  HIS A  55      38.242 -34.799   5.456  1.00  2.81           H  
ATOM    873  HD2 HIS A  55      36.844 -36.706   4.033  1.00  2.81           H  
ATOM    874  HE1 HIS A  55      33.235 -36.562   6.278  1.00  2.81           H  
ATOM    875  HE2 HIS A  55      34.395 -37.544   4.230  1.00  2.81           H  
ATOM    876  N   SER A  56      37.948 -37.946   7.455  1.00  3.59           N  
ATOM    877  CA  SER A  56      38.319 -39.307   7.092  1.00  3.59           C  
ATOM    878  C   SER A  56      37.117 -40.174   6.717  1.00  3.59           C  
ATOM    879  O   SER A  56      36.194 -40.369   7.508  1.00  3.59           O  
ATOM    880  CB  SER A  56      39.077 -39.946   8.239  1.00  3.59           C  
ATOM    881  OG  SER A  56      39.429 -41.272   7.945  1.00  3.59           O  
ATOM    882  H   SER A  56      37.114 -37.776   7.999  1.00  3.59           H  
ATOM    883  HA  SER A  56      38.978 -39.259   6.225  1.00  3.59           H  
ATOM    884 1HB  SER A  56      39.978 -39.363   8.440  1.00  3.59           H  
ATOM    885 2HB  SER A  56      38.465 -39.919   9.139  1.00  3.59           H  
ATOM    886  HG  SER A  56      38.605 -41.761   7.901  1.00  3.59           H  
ATOM    887  N   GLY A  57      37.154 -40.698   5.494  1.00  4.37           N  
ATOM    888  CA  GLY A  57      36.105 -41.556   4.944  1.00  4.37           C  
ATOM    889  C   GLY A  57      34.746 -40.867   4.904  1.00  4.37           C  
ATOM    890  O   GLY A  57      34.622 -39.744   4.411  1.00  4.37           O  
ATOM    891  H   GLY A  57      37.954 -40.485   4.914  1.00  4.37           H  
ATOM    892 1HA  GLY A  57      36.385 -41.866   3.938  1.00  4.37           H  
ATOM    893 2HA  GLY A  57      36.034 -42.463   5.544  1.00  4.37           H  
ATOM    894  N   SER A  58      33.728 -41.571   5.393  1.00  4.96           N  
ATOM    895  CA  SER A  58      32.361 -41.066   5.452  1.00  4.96           C  
ATOM    896  C   SER A  58      31.510 -41.921   6.364  1.00  4.96           C  
ATOM    897  O   SER A  58      31.696 -43.137   6.443  1.00  4.96           O  
ATOM    898  CB  SER A  58      31.698 -41.053   4.089  1.00  4.96           C  
ATOM    899  OG  SER A  58      30.364 -40.569   4.180  1.00  4.96           O  
ATOM    900  H   SER A  58      33.915 -42.489   5.770  1.00  4.96           H  
ATOM    901  HA  SER A  58      32.382 -40.050   5.850  1.00  4.96           H  
ATOM    902 1HB  SER A  58      32.268 -40.425   3.408  1.00  4.96           H  
ATOM    903 2HB  SER A  58      31.690 -42.061   3.680  1.00  4.96           H  
ATOM    904  HG  SER A  58      29.848 -41.191   4.776  1.00  4.96           H  
ATOM    905  N   GLY A  59      30.558 -41.292   7.029  1.00  5.20           N  
ATOM    906  CA  GLY A  59      29.566 -42.029   7.786  1.00  5.20           C  
ATOM    907  C   GLY A  59      28.355 -42.172   6.884  1.00  5.20           C  
ATOM    908  O   GLY A  59      28.456 -41.897   5.680  1.00  5.20           O  
ATOM    909  H   GLY A  59      30.489 -40.286   6.960  1.00  5.20           H  
ATOM    910 1HA  GLY A  59      29.949 -43.009   8.073  1.00  5.20           H  
ATOM    911 2HA  GLY A  59      29.302 -41.486   8.693  1.00  5.20           H  
ATOM    912  N   SER A  60      27.227 -42.576   7.465  1.00  5.06           N  
ATOM    913  CA  SER A  60      25.970 -42.729   6.738  1.00  5.06           C  
ATOM    914  C   SER A  60      25.229 -41.416   6.768  1.00  5.06           C  
ATOM    915  O   SER A  60      25.380 -40.649   7.712  1.00  5.06           O  
ATOM    916  CB  SER A  60      25.083 -43.797   7.344  1.00  5.06           C  
ATOM    917  OG  SER A  60      23.821 -43.824   6.694  1.00  5.06           O  
ATOM    918  H   SER A  60      27.239 -42.781   8.454  1.00  5.06           H  
ATOM    919  HA  SER A  60      26.187 -42.986   5.700  1.00  5.06           H  
ATOM    920 1HB  SER A  60      25.565 -44.768   7.249  1.00  5.06           H  
ATOM    921 2HB  SER A  60      24.943 -43.599   8.407  1.00  5.06           H  
ATOM    922  HG  SER A  60      23.375 -44.611   7.029  1.00  5.06           H  
ATOM    923  N   SER A  61      24.430 -41.144   5.743  1.00  4.61           N  
ATOM    924  CA  SER A  61      23.609 -39.941   5.770  1.00  4.61           C  
ATOM    925  C   SER A  61      22.439 -40.069   6.762  1.00  4.61           C  
ATOM    926  O   SER A  61      21.832 -39.060   7.160  1.00  4.61           O  
ATOM    927  CB  SER A  61      23.072 -39.646   4.385  1.00  4.61           C  
ATOM    928  OG  SER A  61      22.155 -40.627   3.989  1.00  4.61           O  
ATOM    929  H   SER A  61      24.366 -41.795   4.974  1.00  4.61           H  
ATOM    930  HA  SER A  61      24.241 -39.117   6.085  1.00  4.61           H  
ATOM    931 1HB  SER A  61      22.586 -38.669   4.388  1.00  4.61           H  
ATOM    932 2HB  SER A  61      23.894 -39.602   3.673  1.00  4.61           H  
ATOM    933  HG  SER A  61      21.519 -40.697   4.710  1.00  4.61           H  
ATOM    934  N   GLY A  62      22.112 -41.316   7.145  1.00  4.02           N  
ATOM    935  CA  GLY A  62      21.022 -41.543   8.082  1.00  4.02           C  
ATOM    936  C   GLY A  62      21.488 -40.993   9.404  1.00  4.02           C  
ATOM    937  O   GLY A  62      22.671 -41.074   9.710  1.00  4.02           O  
ATOM    938  H   GLY A  62      22.660 -42.112   6.815  1.00  4.02           H  
ATOM    939 1HA  GLY A  62      20.119 -41.034   7.749  1.00  4.02           H  
ATOM    940 2HA  GLY A  62      20.810 -42.608   8.164  1.00  4.02           H  
ATOM    941  N   SER A  63      20.589 -40.386  10.171  1.00  3.42           N  
ATOM    942  CA  SER A  63      20.859 -39.776  11.492  1.00  3.42           C  
ATOM    943  C   SER A  63      21.788 -38.536  11.450  1.00  3.42           C  
ATOM    944  O   SER A  63      21.567 -37.591  12.202  1.00  3.42           O  
ATOM    945  CB  SER A  63      21.436 -40.804  12.454  1.00  3.42           C  
ATOM    946  OG  SER A  63      20.551 -41.882  12.624  1.00  3.42           O  
ATOM    947  H   SER A  63      19.641 -40.347   9.828  1.00  3.42           H  
ATOM    948  HA  SER A  63      19.903 -39.446  11.901  1.00  3.42           H  
ATOM    949 1HB  SER A  63      22.402 -41.162  12.113  1.00  3.42           H  
ATOM    950 2HB  SER A  63      21.604 -40.322  13.419  1.00  3.42           H  
ATOM    951  HG  SER A  63      20.955 -42.449  13.288  1.00  3.42           H  
ATOM    952  N   MET A  64      22.727 -38.491  10.490  1.00  2.90           N  
ATOM    953  CA  MET A  64      23.642 -37.382  10.242  1.00  2.90           C  
ATOM    954  C   MET A  64      22.824 -36.121   9.993  1.00  2.90           C  
ATOM    955  O   MET A  64      23.080 -35.053  10.584  1.00  2.90           O  
ATOM    956  CB  MET A  64      24.527 -37.710   9.049  1.00  2.90           C  
ATOM    957  CG  MET A  64      25.554 -36.676   8.693  1.00  2.90           C  
ATOM    958  SD  MET A  64      24.947 -35.333   7.682  1.00  2.90           S  
ATOM    959  CE  MET A  64      24.659 -36.116   6.105  1.00  2.90           C  
ATOM    960  H   MET A  64      22.854 -39.329   9.943  1.00  2.90           H  
ATOM    961  HA  MET A  64      24.265 -37.232  11.120  1.00  2.90           H  
ATOM    962 1HB  MET A  64      25.045 -38.648   9.241  1.00  2.90           H  
ATOM    963 2HB  MET A  64      23.904 -37.864   8.177  1.00  2.90           H  
ATOM    964 1HG  MET A  64      25.960 -36.273   9.601  1.00  2.90           H  
ATOM    965 2HG  MET A  64      26.363 -37.167   8.153  1.00  2.90           H  
ATOM    966 1HE  MET A  64      24.312 -35.380   5.386  1.00  2.90           H  
ATOM    967 2HE  MET A  64      25.585 -36.562   5.744  1.00  2.90           H  
ATOM    968 3HE  MET A  64      23.903 -36.882   6.227  1.00  2.90           H  
ATOM    969  N   MET A  65      21.757 -36.257   9.180  1.00  2.46           N  
ATOM    970  CA  MET A  65      20.860 -35.119   8.940  1.00  2.46           C  
ATOM    971  C   MET A  65      19.934 -34.946  10.150  1.00  2.46           C  
ATOM    972  O   MET A  65      18.727 -35.179  10.088  1.00  2.46           O  
ATOM    973  CB  MET A  65      20.005 -35.332   7.699  1.00  2.46           C  
ATOM    974  CG  MET A  65      20.756 -35.474   6.401  1.00  2.46           C  
ATOM    975  SD  MET A  65      21.774 -34.058   6.008  1.00  2.46           S  
ATOM    976  CE  MET A  65      20.637 -32.750   5.758  1.00  2.46           C  
ATOM    977  H   MET A  65      21.610 -37.150   8.699  1.00  2.46           H  
ATOM    978  HA  MET A  65      21.450 -34.216   8.824  1.00  2.46           H  
ATOM    979 1HB  MET A  65      19.403 -36.230   7.831  1.00  2.46           H  
ATOM    980 2HB  MET A  65      19.319 -34.496   7.589  1.00  2.46           H  
ATOM    981 1HG  MET A  65      21.398 -36.357   6.458  1.00  2.46           H  
ATOM    982 2HG  MET A  65      20.047 -35.621   5.586  1.00  2.46           H  
ATOM    983 1HE  MET A  65      21.169 -31.841   5.471  1.00  2.46           H  
ATOM    984 2HE  MET A  65      19.939 -33.028   4.986  1.00  2.46           H  
ATOM    985 3HE  MET A  65      20.106 -32.575   6.659  1.00  2.46           H  
ATOM    986  N   GLY A  66      20.558 -34.577  11.251  1.00  2.09           N  
ATOM    987  CA  GLY A  66      20.002 -34.391  12.563  1.00  2.09           C  
ATOM    988  C   GLY A  66      21.175 -34.213  13.525  1.00  2.09           C  
ATOM    989  O   GLY A  66      21.365 -33.147  14.092  1.00  2.09           O  
ATOM    990  H   GLY A  66      21.548 -34.442  11.155  1.00  2.09           H  
ATOM    991 1HA  GLY A  66      19.347 -33.528  12.582  1.00  2.09           H  
ATOM    992 2HA  GLY A  66      19.419 -35.267  12.843  1.00  2.09           H  
ATOM    993  N   GLU A  67      22.058 -35.216  13.595  1.00  1.79           N  
ATOM    994  CA  GLU A  67      23.224 -35.158  14.485  1.00  1.79           C  
ATOM    995  C   GLU A  67      24.146 -33.995  14.133  1.00  1.79           C  
ATOM    996  O   GLU A  67      24.709 -33.348  15.019  1.00  1.79           O  
ATOM    997  CB  GLU A  67      24.010 -36.472  14.427  1.00  1.79           C  
ATOM    998  CG  GLU A  67      23.309 -37.670  15.077  1.00  1.79           C  
ATOM    999  CD  GLU A  67      24.059 -38.974  14.891  1.00  1.79           C  
ATOM   1000  OE1 GLU A  67      25.024 -38.990  14.163  1.00  1.79           O  
ATOM   1001  OE2 GLU A  67      23.657 -39.955  15.477  1.00  1.79           O  
ATOM   1002  H   GLU A  67      21.886 -36.062  13.061  1.00  1.79           H  
ATOM   1003  HA  GLU A  67      22.869 -35.009  15.504  1.00  1.79           H  
ATOM   1004 1HB  GLU A  67      24.200 -36.724  13.390  1.00  1.79           H  
ATOM   1005 2HB  GLU A  67      24.975 -36.337  14.911  1.00  1.79           H  
ATOM   1006 1HG  GLU A  67      23.208 -37.476  16.144  1.00  1.79           H  
ATOM   1007 2HG  GLU A  67      22.310 -37.765  14.660  1.00  1.79           H  
ATOM   1008  N   GLN A  68      24.289 -33.732  12.837  1.00  1.53           N  
ATOM   1009  CA  GLN A  68      25.080 -32.618  12.361  1.00  1.53           C  
ATOM   1010  C   GLN A  68      24.202 -31.407  12.123  1.00  1.53           C  
ATOM   1011  O   GLN A  68      24.481 -30.302  12.586  1.00  1.53           O  
ATOM   1012  CB  GLN A  68      25.762 -32.961  11.029  1.00  1.53           C  
ATOM   1013  CG  GLN A  68      26.805 -34.010  11.079  1.00  1.53           C  
ATOM   1014  CD  GLN A  68      27.964 -33.586  11.901  1.00  1.53           C  
ATOM   1015  OE1 GLN A  68      28.297 -34.257  12.883  1.00  1.53           O  
ATOM   1016  NE2 GLN A  68      28.590 -32.458  11.527  1.00  1.53           N  
ATOM   1017  H   GLN A  68      23.830 -34.327  12.156  1.00  1.53           H  
ATOM   1018  HA  GLN A  68      25.831 -32.365  13.110  1.00  1.53           H  
ATOM   1019 1HB  GLN A  68      25.011 -33.305  10.324  1.00  1.53           H  
ATOM   1020 2HB  GLN A  68      26.213 -32.080  10.601  1.00  1.53           H  
ATOM   1021 1HG  GLN A  68      26.376 -34.911  11.521  1.00  1.53           H  
ATOM   1022 2HG  GLN A  68      27.155 -34.206  10.065  1.00  1.53           H  
ATOM   1023 1HE2 GLN A  68      29.388 -32.104  12.085  1.00  1.53           H  
ATOM   1024 2HE2 GLN A  68      28.272 -31.916  10.704  1.00  1.53           H  
ATOM   1025  N   PHE A  69      23.105 -31.605  11.421  1.00  1.32           N  
ATOM   1026  CA  PHE A  69      22.319 -30.441  11.014  1.00  1.32           C  
ATOM   1027  C   PHE A  69      21.385 -29.794  12.039  1.00  1.32           C  
ATOM   1028  O   PHE A  69      20.916 -28.677  11.803  1.00  1.32           O  
ATOM   1029  CB  PHE A  69      21.584 -30.790   9.736  1.00  1.32           C  
ATOM   1030  CG  PHE A  69      22.529 -30.781   8.567  1.00  1.32           C  
ATOM   1031  CD1 PHE A  69      23.296 -31.880   8.237  1.00  1.32           C  
ATOM   1032  CD2 PHE A  69      22.644 -29.655   7.786  1.00  1.32           C  
ATOM   1033  CE1 PHE A  69      24.163 -31.832   7.150  1.00  1.32           C  
ATOM   1034  CE2 PHE A  69      23.502 -29.626   6.709  1.00  1.32           C  
ATOM   1035  CZ  PHE A  69      24.256 -30.712   6.394  1.00  1.32           C  
ATOM   1036  H   PHE A  69      22.875 -32.548  11.109  1.00  1.32           H  
ATOM   1037  HA  PHE A  69      23.036 -29.668  10.738  1.00  1.32           H  
ATOM   1038 1HB  PHE A  69      21.135 -31.778   9.821  1.00  1.32           H  
ATOM   1039 2HB  PHE A  69      20.795 -30.064   9.555  1.00  1.32           H  
ATOM   1040  HD1 PHE A  69      23.227 -32.784   8.838  1.00  1.32           H  
ATOM   1041  HD2 PHE A  69      22.046 -28.780   8.032  1.00  1.32           H  
ATOM   1042  HE1 PHE A  69      24.768 -32.685   6.892  1.00  1.32           H  
ATOM   1043  HE2 PHE A  69      23.591 -28.734   6.106  1.00  1.32           H  
ATOM   1044  HZ  PHE A  69      24.932 -30.679   5.542  1.00  1.32           H  
ATOM   1045  N   VAL A  70      21.092 -30.460  13.155  1.00  1.15           N  
ATOM   1046  CA  VAL A  70      20.192 -29.880  14.136  1.00  1.15           C  
ATOM   1047  C   VAL A  70      20.864 -29.869  15.517  1.00  1.15           C  
ATOM   1048  O   VAL A  70      21.227 -30.912  16.048  1.00  1.15           O  
ATOM   1049  CB  VAL A  70      18.914 -30.723  14.165  1.00  1.15           C  
ATOM   1050  CG1 VAL A  70      17.910 -30.144  15.135  1.00  1.15           C  
ATOM   1051  CG2 VAL A  70      18.381 -30.842  12.778  1.00  1.15           C  
ATOM   1052  H   VAL A  70      21.466 -31.385  13.345  1.00  1.15           H  
ATOM   1053  HA  VAL A  70      19.953 -28.861  13.851  1.00  1.15           H  
ATOM   1054  HB  VAL A  70      19.166 -31.718  14.531  1.00  1.15           H  
ATOM   1055 1HG1 VAL A  70      17.017 -30.769  15.168  1.00  1.15           H  
ATOM   1056 2HG1 VAL A  70      18.354 -30.106  16.111  1.00  1.15           H  
ATOM   1057 3HG1 VAL A  70      17.634 -29.143  14.818  1.00  1.15           H  
ATOM   1058 1HG2 VAL A  70      17.542 -31.461  12.820  1.00  1.15           H  
ATOM   1059 2HG2 VAL A  70      18.117 -29.873  12.393  1.00  1.15           H  
ATOM   1060 3HG2 VAL A  70      19.114 -31.295  12.129  1.00  1.15           H  
ATOM   1061  N   THR A  71      20.993 -28.704  16.145  1.00  1.01           N  
ATOM   1062  CA  THR A  71      21.661 -28.679  17.449  1.00  1.01           C  
ATOM   1063  C   THR A  71      20.897 -29.493  18.497  1.00  1.01           C  
ATOM   1064  O   THR A  71      21.508 -30.223  19.279  1.00  1.01           O  
ATOM   1065  CB  THR A  71      21.896 -27.258  17.950  1.00  1.01           C  
ATOM   1066  OG1 THR A  71      22.731 -26.575  17.030  1.00  1.01           O  
ATOM   1067  CG2 THR A  71      22.594 -27.299  19.297  1.00  1.01           C  
ATOM   1068  H   THR A  71      20.674 -27.854  15.709  1.00  1.01           H  
ATOM   1069  HA  THR A  71      22.644 -29.139  17.328  1.00  1.01           H  
ATOM   1070  HB  THR A  71      20.944 -26.735  18.043  1.00  1.01           H  
ATOM   1071  HG1 THR A  71      23.557 -27.064  16.940  1.00  1.01           H  
ATOM   1072 1HG2 THR A  71      22.765 -26.284  19.654  1.00  1.01           H  
ATOM   1073 2HG2 THR A  71      21.979 -27.831  20.002  1.00  1.01           H  
ATOM   1074 3HG2 THR A  71      23.551 -27.814  19.194  1.00  1.01           H  
ATOM   1075  N   GLY A  72      19.569 -29.368  18.485  1.00  0.90           N  
ATOM   1076  CA  GLY A  72      18.659 -30.055  19.408  1.00  0.90           C  
ATOM   1077  C   GLY A  72      17.237 -29.912  18.878  1.00  0.90           C  
ATOM   1078  O   GLY A  72      16.999 -29.089  18.001  1.00  0.90           O  
ATOM   1079  H   GLY A  72      19.171 -28.752  17.795  1.00  0.90           H  
ATOM   1080 1HA  GLY A  72      18.917 -31.108  19.484  1.00  0.90           H  
ATOM   1081 2HA  GLY A  72      18.734 -29.621  20.404  1.00  0.90           H  
ATOM   1082  N   GLU A  73      16.303 -30.730  19.379  1.00  0.84           N  
ATOM   1083  CA  GLU A  73      14.903 -30.719  18.899  1.00  0.84           C  
ATOM   1084  C   GLU A  73      14.176 -29.406  19.117  1.00  0.84           C  
ATOM   1085  O   GLU A  73      13.262 -29.054  18.378  1.00  0.84           O  
ATOM   1086  CB  GLU A  73      14.063 -31.855  19.488  1.00  0.84           C  
ATOM   1087  CG  GLU A  73      12.645 -31.888  18.865  1.00  0.84           C  
ATOM   1088  CD  GLU A  73      11.797 -33.093  19.200  1.00  0.84           C  
ATOM   1089  OE1 GLU A  73      12.257 -33.961  19.902  1.00  0.84           O  
ATOM   1090  OE2 GLU A  73      10.669 -33.138  18.737  1.00  0.84           O  
ATOM   1091  H   GLU A  73      16.569 -31.365  20.135  1.00  0.84           H  
ATOM   1092  HA  GLU A  73      14.930 -30.884  17.820  1.00  0.84           H  
ATOM   1093 1HB  GLU A  73      14.549 -32.813  19.304  1.00  0.84           H  
ATOM   1094 2HB  GLU A  73      13.971 -31.728  20.568  1.00  0.84           H  
ATOM   1095 1HG  GLU A  73      12.111 -30.989  19.177  1.00  0.84           H  
ATOM   1096 2HG  GLU A  73      12.764 -31.836  17.789  1.00  0.84           H  
ATOM   1097  N   THR A  74      14.508 -28.728  20.184  1.00  0.79           N  
ATOM   1098  CA  THR A  74      13.848 -27.487  20.512  1.00  0.79           C  
ATOM   1099  C   THR A  74      14.849 -26.467  20.990  1.00  0.79           C  
ATOM   1100  O   THR A  74      16.053 -26.721  20.991  1.00  0.79           O  
ATOM   1101  CB  THR A  74      12.737 -27.714  21.562  1.00  0.79           C  
ATOM   1102  OG1 THR A  74      11.962 -26.504  21.682  1.00  0.79           O  
ATOM   1103  CG2 THR A  74      13.325 -28.112  22.912  1.00  0.79           C  
ATOM   1104  H   THR A  74      15.255 -29.082  20.762  1.00  0.79           H  
ATOM   1105  HA  THR A  74      13.376 -27.090  19.613  1.00  0.79           H  
ATOM   1106  HB  THR A  74      12.082 -28.513  21.210  1.00  0.79           H  
ATOM   1107  HG1 THR A  74      11.122 -26.708  22.111  1.00  0.79           H  
ATOM   1108 1HG2 THR A  74      12.518 -28.272  23.626  1.00  0.79           H  
ATOM   1109 2HG2 THR A  74      13.898 -29.034  22.797  1.00  0.79           H  
ATOM   1110 3HG2 THR A  74      13.963 -27.342  23.270  1.00  0.79           H  
ATOM   1111  N   ILE A  75      14.344 -25.328  21.426  1.00  0.76           N  
ATOM   1112  CA  ILE A  75      15.208 -24.248  21.854  1.00  0.76           C  
ATOM   1113  C   ILE A  75      15.890 -24.591  23.156  1.00  0.76           C  
ATOM   1114  O   ILE A  75      17.094 -24.440  23.268  1.00  0.76           O  
ATOM   1115  CB  ILE A  75      14.416 -22.943  22.004  1.00  0.76           C  
ATOM   1116  CG1 ILE A  75      13.849 -22.508  20.670  1.00  0.76           C  
ATOM   1117  CG2 ILE A  75      15.322 -21.848  22.559  1.00  0.76           C  
ATOM   1118  CD1 ILE A  75      14.906 -22.182  19.666  1.00  0.76           C  
ATOM   1119  H   ILE A  75      13.334 -25.250  21.439  1.00  0.76           H  
ATOM   1120  HA  ILE A  75      15.975 -24.097  21.095  1.00  0.76           H  
ATOM   1121  HB  ILE A  75      13.579 -23.098  22.684  1.00  0.76           H  
ATOM   1122 1HG1 ILE A  75      13.235 -23.312  20.273  1.00  0.76           H  
ATOM   1123 2HG1 ILE A  75      13.220 -21.637  20.815  1.00  0.76           H  
ATOM   1124 1HG2 ILE A  75      14.757 -20.930  22.665  1.00  0.76           H  
ATOM   1125 2HG2 ILE A  75      15.695 -22.159  23.523  1.00  0.76           H  
ATOM   1126 3HG2 ILE A  75      16.156 -21.680  21.883  1.00  0.76           H  
ATOM   1127 1HD1 ILE A  75      14.450 -21.882  18.734  1.00  0.76           H  
ATOM   1128 2HD1 ILE A  75      15.507 -21.369  20.046  1.00  0.76           H  
ATOM   1129 3HD1 ILE A  75      15.531 -23.046  19.502  1.00  0.76           H  
ATOM   1130  N   ARG A  76      15.155 -25.114  24.130  1.00  0.75           N  
ATOM   1131  CA  ARG A  76      15.788 -25.432  25.404  1.00  0.75           C  
ATOM   1132  C   ARG A  76      16.877 -26.493  25.250  1.00  0.75           C  
ATOM   1133  O   ARG A  76      17.943 -26.395  25.863  1.00  0.75           O  
ATOM   1134  CB  ARG A  76      14.752 -25.915  26.402  1.00  0.75           C  
ATOM   1135  CG  ARG A  76      13.802 -24.829  26.891  1.00  0.75           C  
ATOM   1136  CD  ARG A  76      12.769 -25.375  27.818  1.00  0.75           C  
ATOM   1137  NE  ARG A  76      11.853 -24.343  28.289  1.00  0.75           N  
ATOM   1138  CZ  ARG A  76      10.746 -24.577  29.028  1.00  0.75           C  
ATOM   1139  NH1 ARG A  76      10.430 -25.806  29.373  1.00  0.75           N  
ATOM   1140  NH2 ARG A  76       9.979 -23.569  29.405  1.00  0.75           N  
ATOM   1141  H   ARG A  76      14.163 -25.254  23.997  1.00  0.75           H  
ATOM   1142  HA  ARG A  76      16.245 -24.527  25.795  1.00  0.75           H  
ATOM   1143 1HB  ARG A  76      14.153 -26.707  25.954  1.00  0.75           H  
ATOM   1144 2HB  ARG A  76      15.255 -26.337  27.272  1.00  0.75           H  
ATOM   1145 1HG  ARG A  76      14.369 -24.062  27.420  1.00  0.75           H  
ATOM   1146 2HG  ARG A  76      13.297 -24.380  26.033  1.00  0.75           H  
ATOM   1147 1HD  ARG A  76      12.187 -26.138  27.302  1.00  0.75           H  
ATOM   1148 2HD  ARG A  76      13.259 -25.816  28.684  1.00  0.75           H  
ATOM   1149  HE  ARG A  76      12.060 -23.384  28.044  1.00  0.75           H  
ATOM   1150 1HH1 ARG A  76      11.015 -26.578  29.087  1.00  0.75           H  
ATOM   1151 2HH1 ARG A  76       9.603 -25.977  29.926  1.00  0.75           H  
ATOM   1152 1HH2 ARG A  76      10.219 -22.625  29.140  1.00  0.75           H  
ATOM   1153 2HH2 ARG A  76       9.152 -23.744  29.956  1.00  0.75           H  
ATOM   1154  N   GLU A  77      16.637 -27.496  24.407  1.00  0.75           N  
ATOM   1155  CA  GLU A  77      17.640 -28.532  24.227  1.00  0.75           C  
ATOM   1156  C   GLU A  77      18.850 -27.929  23.533  1.00  0.75           C  
ATOM   1157  O   GLU A  77      19.998 -28.155  23.930  1.00  0.75           O  
ATOM   1158  CB  GLU A  77      17.083 -29.731  23.437  1.00  0.75           C  
ATOM   1159  CG  GLU A  77      18.079 -30.891  23.314  1.00  0.75           C  
ATOM   1160  CD  GLU A  77      17.515 -32.196  22.739  1.00  0.75           C  
ATOM   1161  OE1 GLU A  77      17.009 -32.219  21.635  1.00  0.75           O  
ATOM   1162  OE2 GLU A  77      17.633 -33.187  23.421  1.00  0.75           O  
ATOM   1163  H   GLU A  77      15.766 -27.535  23.906  1.00  0.75           H  
ATOM   1164  HA  GLU A  77      17.957 -28.887  25.208  1.00  0.75           H  
ATOM   1165 1HB  GLU A  77      16.177 -30.099  23.916  1.00  0.75           H  
ATOM   1166 2HB  GLU A  77      16.815 -29.406  22.427  1.00  0.75           H  
ATOM   1167 1HG  GLU A  77      18.891 -30.560  22.676  1.00  0.75           H  
ATOM   1168 2HG  GLU A  77      18.499 -31.093  24.298  1.00  0.75           H  
ATOM   1169  N   ALA A  78      18.591 -27.140  22.491  1.00  0.77           N  
ATOM   1170  CA  ALA A  78      19.659 -26.528  21.745  1.00  0.77           C  
ATOM   1171  C   ALA A  78      20.495 -25.605  22.638  1.00  0.77           C  
ATOM   1172  O   ALA A  78      21.728 -25.594  22.536  1.00  0.77           O  
ATOM   1173  CB  ALA A  78      19.068 -25.787  20.567  1.00  0.77           C  
ATOM   1174  H   ALA A  78      17.635 -26.967  22.184  1.00  0.77           H  
ATOM   1175  HA  ALA A  78      20.300 -27.319  21.378  1.00  0.77           H  
ATOM   1176 1HB  ALA A  78      19.860 -25.372  19.972  1.00  0.77           H  
ATOM   1177 2HB  ALA A  78      18.501 -26.494  19.970  1.00  0.77           H  
ATOM   1178 3HB  ALA A  78      18.410 -24.995  20.921  1.00  0.77           H  
ATOM   1179  N   LEU A  79      19.839 -24.878  23.556  1.00  0.80           N  
ATOM   1180  CA  LEU A  79      20.542 -23.984  24.471  1.00  0.80           C  
ATOM   1181  C   LEU A  79      21.472 -24.755  25.393  1.00  0.80           C  
ATOM   1182  O   LEU A  79      22.599 -24.326  25.650  1.00  0.80           O  
ATOM   1183  CB  LEU A  79      19.541 -23.191  25.329  1.00  0.80           C  
ATOM   1184  CG  LEU A  79      18.718 -22.115  24.600  1.00  0.80           C  
ATOM   1185  CD1 LEU A  79      17.633 -21.548  25.514  1.00  0.80           C  
ATOM   1186  CD2 LEU A  79      19.605 -21.081  24.194  1.00  0.80           C  
ATOM   1187  H   LEU A  79      18.823 -24.918  23.591  1.00  0.80           H  
ATOM   1188  HA  LEU A  79      21.132 -23.286  23.882  1.00  0.80           H  
ATOM   1189 1HB  LEU A  79      18.838 -23.897  25.770  1.00  0.80           H  
ATOM   1190 2HB  LEU A  79      20.086 -22.704  26.135  1.00  0.80           H  
ATOM   1191  HG  LEU A  79      18.262 -22.524  23.730  1.00  0.80           H  
ATOM   1192 1HD1 LEU A  79      17.078 -20.776  24.980  1.00  0.80           H  
ATOM   1193 2HD1 LEU A  79      16.957 -22.337  25.812  1.00  0.80           H  
ATOM   1194 3HD1 LEU A  79      18.087 -21.115  26.395  1.00  0.80           H  
ATOM   1195 1HD2 LEU A  79      19.041 -20.319  23.671  1.00  0.80           H  
ATOM   1196 2HD2 LEU A  79      20.071 -20.657  25.066  1.00  0.80           H  
ATOM   1197 3HD2 LEU A  79      20.371 -21.490  23.544  1.00  0.80           H  
ATOM   1198  N   LYS A  80      21.021 -25.915  25.870  1.00  0.85           N  
ATOM   1199  CA  LYS A  80      21.847 -26.733  26.748  1.00  0.85           C  
ATOM   1200  C   LYS A  80      23.051 -27.297  26.004  1.00  0.85           C  
ATOM   1201  O   LYS A  80      24.161 -27.347  26.538  1.00  0.85           O  
ATOM   1202  CB  LYS A  80      21.017 -27.871  27.339  1.00  0.85           C  
ATOM   1203  CG  LYS A  80      19.980 -27.422  28.370  1.00  0.85           C  
ATOM   1204  CD  LYS A  80      19.161 -28.599  28.879  1.00  0.85           C  
ATOM   1205  CE  LYS A  80      18.114 -28.155  29.892  1.00  0.85           C  
ATOM   1206  NZ  LYS A  80      17.287 -29.299  30.370  1.00  0.85           N  
ATOM   1207  H   LYS A  80      20.069 -26.218  25.647  1.00  0.85           H  
ATOM   1208  HA  LYS A  80      22.215 -26.106  27.558  1.00  0.85           H  
ATOM   1209 1HB  LYS A  80      20.482 -28.378  26.532  1.00  0.85           H  
ATOM   1210 2HB  LYS A  80      21.676 -28.599  27.806  1.00  0.85           H  
ATOM   1211 1HG  LYS A  80      20.489 -26.951  29.210  1.00  0.85           H  
ATOM   1212 2HG  LYS A  80      19.315 -26.690  27.919  1.00  0.85           H  
ATOM   1213 1HD  LYS A  80      18.656 -29.073  28.034  1.00  0.85           H  
ATOM   1214 2HD  LYS A  80      19.821 -29.328  29.344  1.00  0.85           H  
ATOM   1215 1HE  LYS A  80      18.614 -27.699  30.744  1.00  0.85           H  
ATOM   1216 2HE  LYS A  80      17.460 -27.415  29.426  1.00  0.85           H  
ATOM   1217 1HZ  LYS A  80      16.605 -28.969  31.038  1.00  0.85           H  
ATOM   1218 2HZ  LYS A  80      16.812 -29.720  29.584  1.00  0.85           H  
ATOM   1219 3HZ  LYS A  80      17.882 -29.986  30.810  1.00  0.85           H  
ATOM   1220  N   ARG A  81      22.828 -27.700  24.755  1.00  0.90           N  
ATOM   1221  CA  ARG A  81      23.869 -28.279  23.919  1.00  0.90           C  
ATOM   1222  C   ARG A  81      24.865 -27.251  23.394  1.00  0.90           C  
ATOM   1223  O   ARG A  81      26.043 -27.556  23.193  1.00  0.90           O  
ATOM   1224  CB  ARG A  81      23.240 -29.039  22.772  1.00  0.90           C  
ATOM   1225  CG  ARG A  81      22.539 -30.315  23.215  1.00  0.90           C  
ATOM   1226  CD  ARG A  81      21.930 -31.004  22.099  1.00  0.90           C  
ATOM   1227  NE  ARG A  81      21.299 -32.248  22.486  1.00  0.90           N  
ATOM   1228  CZ  ARG A  81      20.771 -33.122  21.614  1.00  0.90           C  
ATOM   1229  NH1 ARG A  81      20.834 -32.864  20.331  1.00  0.90           N  
ATOM   1230  NH2 ARG A  81      20.193 -34.231  22.045  1.00  0.90           N  
ATOM   1231  H   ARG A  81      21.879 -27.638  24.381  1.00  0.90           H  
ATOM   1232  HA  ARG A  81      24.418 -28.998  24.526  1.00  0.90           H  
ATOM   1233 1HB  ARG A  81      22.491 -28.409  22.296  1.00  0.90           H  
ATOM   1234 2HB  ARG A  81      23.990 -29.291  22.024  1.00  0.90           H  
ATOM   1235 1HG  ARG A  81      23.256 -30.983  23.688  1.00  0.90           H  
ATOM   1236 2HG  ARG A  81      21.751 -30.062  23.927  1.00  0.90           H  
ATOM   1237 1HD  ARG A  81      21.159 -30.353  21.692  1.00  0.90           H  
ATOM   1238 2HD  ARG A  81      22.676 -31.214  21.336  1.00  0.90           H  
ATOM   1239  HE  ARG A  81      21.229 -32.462  23.470  1.00  0.90           H  
ATOM   1240 1HH1 ARG A  81      21.272 -31.986  20.004  1.00  0.90           H  
ATOM   1241 2HH1 ARG A  81      20.442 -33.507  19.665  1.00  0.90           H  
ATOM   1242 1HH2 ARG A  81      20.126 -34.414  23.037  1.00  0.90           H  
ATOM   1243 2HH2 ARG A  81      19.789 -34.877  21.388  1.00  0.90           H  
ATOM   1244  N   SER A  82      24.417 -26.012  23.225  1.00  0.96           N  
ATOM   1245  CA  SER A  82      25.258 -24.958  22.680  1.00  0.96           C  
ATOM   1246  C   SER A  82      26.281 -24.412  23.666  1.00  0.96           C  
ATOM   1247  O   SER A  82      27.211 -23.713  23.260  1.00  0.96           O  
ATOM   1248  CB  SER A  82      24.392 -23.822  22.193  1.00  0.96           C  
ATOM   1249  OG  SER A  82      23.605 -24.241  21.133  1.00  0.96           O  
ATOM   1250  H   SER A  82      23.434 -25.807  23.396  1.00  0.96           H  
ATOM   1251  HA  SER A  82      25.796 -25.372  21.830  1.00  0.96           H  
ATOM   1252 1HB  SER A  82      23.754 -23.473  23.009  1.00  0.96           H  
ATOM   1253 2HB  SER A  82      25.020 -22.987  21.882  1.00  0.96           H  
ATOM   1254  HG  SER A  82      22.967 -24.879  21.522  1.00  0.96           H  
ATOM   1255  N   LYS A  83      26.164 -24.762  24.942  1.00  1.01           N  
ATOM   1256  CA  LYS A  83      27.109 -24.282  25.949  1.00  1.01           C  
ATOM   1257  C   LYS A  83      28.554 -24.566  25.530  1.00  1.01           C  
ATOM   1258  O   LYS A  83      29.421 -23.694  25.622  1.00  1.01           O  
ATOM   1259  CB  LYS A  83      26.819 -24.946  27.293  1.00  1.01           C  
ATOM   1260  CG  LYS A  83      27.730 -24.507  28.452  1.00  1.01           C  
ATOM   1261  CD  LYS A  83      27.315 -25.197  29.759  1.00  1.01           C  
ATOM   1262  CE  LYS A  83      28.136 -24.713  30.955  1.00  1.01           C  
ATOM   1263  NZ  LYS A  83      29.574 -25.104  30.851  1.00  1.01           N  
ATOM   1264  H   LYS A  83      25.386 -25.353  25.220  1.00  1.01           H  
ATOM   1265  HA  LYS A  83      26.988 -23.201  26.050  1.00  1.01           H  
ATOM   1266 1HB  LYS A  83      25.783 -24.745  27.578  1.00  1.01           H  
ATOM   1267 2HB  LYS A  83      26.914 -26.028  27.186  1.00  1.01           H  
ATOM   1268 1HG  LYS A  83      28.771 -24.770  28.223  1.00  1.01           H  
ATOM   1269 2HG  LYS A  83      27.668 -23.427  28.579  1.00  1.01           H  
ATOM   1270 1HD  LYS A  83      26.259 -25.003  29.949  1.00  1.01           H  
ATOM   1271 2HD  LYS A  83      27.452 -26.273  29.652  1.00  1.01           H  
ATOM   1272 1HE  LYS A  83      28.071 -23.628  31.017  1.00  1.01           H  
ATOM   1273 2HE  LYS A  83      27.721 -25.143  31.867  1.00  1.01           H  
ATOM   1274 1HZ  LYS A  83      30.088 -24.769  31.645  1.00  1.01           H  
ATOM   1275 2HZ  LYS A  83      29.665 -26.102  30.800  1.00  1.01           H  
ATOM   1276 3HZ  LYS A  83      29.995 -24.693  30.003  1.00  1.01           H  
ATOM   1277  N   GLU A  84      28.795 -25.777  25.021  1.00  1.05           N  
ATOM   1278  CA  GLU A  84      30.126 -26.211  24.607  1.00  1.05           C  
ATOM   1279  C   GLU A  84      30.665 -25.413  23.424  1.00  1.05           C  
ATOM   1280  O   GLU A  84      31.865 -25.417  23.166  1.00  1.05           O  
ATOM   1281  CB  GLU A  84      30.127 -27.696  24.242  1.00  1.05           C  
ATOM   1282  CG  GLU A  84      29.892 -28.639  25.417  1.00  1.05           C  
ATOM   1283  CD  GLU A  84      29.974 -30.106  25.034  1.00  1.05           C  
ATOM   1284  OE1 GLU A  84      30.226 -30.396  23.886  1.00  1.05           O  
ATOM   1285  OE2 GLU A  84      29.786 -30.931  25.898  1.00  1.05           O  
ATOM   1286  H   GLU A  84      28.023 -26.428  24.939  1.00  1.05           H  
ATOM   1287  HA  GLU A  84      30.807 -26.061  25.448  1.00  1.05           H  
ATOM   1288 1HB  GLU A  84      29.345 -27.883  23.502  1.00  1.05           H  
ATOM   1289 2HB  GLU A  84      31.081 -27.955  23.783  1.00  1.05           H  
ATOM   1290 1HG  GLU A  84      30.635 -28.431  26.188  1.00  1.05           H  
ATOM   1291 2HG  GLU A  84      28.906 -28.431  25.835  1.00  1.05           H  
ATOM   1292  N   LEU A  85      29.782 -24.774  22.665  1.00  1.07           N  
ATOM   1293  CA  LEU A  85      30.203 -23.983  21.534  1.00  1.07           C  
ATOM   1294  C   LEU A  85      30.550 -22.595  22.048  1.00  1.07           C  
ATOM   1295  O   LEU A  85      31.555 -22.003  21.644  1.00  1.07           O  
ATOM   1296  CB  LEU A  85      29.076 -23.934  20.507  1.00  1.07           C  
ATOM   1297  CG  LEU A  85      28.713 -25.274  19.910  1.00  1.07           C  
ATOM   1298  CD1 LEU A  85      27.443 -25.151  19.074  1.00  1.07           C  
ATOM   1299  CD2 LEU A  85      29.889 -25.742  19.060  1.00  1.07           C  
ATOM   1300  H   LEU A  85      28.800 -24.772  22.915  1.00  1.07           H  
ATOM   1301  HA  LEU A  85      31.088 -24.431  21.085  1.00  1.07           H  
ATOM   1302 1HB  LEU A  85      28.186 -23.519  20.973  1.00  1.07           H  
ATOM   1303 2HB  LEU A  85      29.372 -23.281  19.692  1.00  1.07           H  
ATOM   1304  HG  LEU A  85      28.521 -25.994  20.709  1.00  1.07           H  
ATOM   1305 1HD1 LEU A  85      27.201 -26.126  18.661  1.00  1.07           H  
ATOM   1306 2HD1 LEU A  85      26.623 -24.812  19.700  1.00  1.07           H  
ATOM   1307 3HD1 LEU A  85      27.584 -24.452  18.280  1.00  1.07           H  
ATOM   1308 1HD2 LEU A  85      29.658 -26.714  18.619  1.00  1.07           H  
ATOM   1309 2HD2 LEU A  85      30.078 -25.019  18.265  1.00  1.07           H  
ATOM   1310 3HD2 LEU A  85      30.777 -25.828  19.687  1.00  1.07           H  
ATOM   1311  N   GLU A  86      29.773 -22.096  23.010  1.00  1.06           N  
ATOM   1312  CA  GLU A  86      30.068 -20.765  23.522  1.00  1.06           C  
ATOM   1313  C   GLU A  86      31.451 -20.753  24.175  1.00  1.06           C  
ATOM   1314  O   GLU A  86      32.238 -19.816  23.996  1.00  1.06           O  
ATOM   1315  CB  GLU A  86      28.988 -20.262  24.495  1.00  1.06           C  
ATOM   1316  CG  GLU A  86      27.649 -19.940  23.834  1.00  1.06           C  
ATOM   1317  CD  GLU A  86      26.650 -19.256  24.761  1.00  1.06           C  
ATOM   1318  OE1 GLU A  86      26.923 -19.061  25.931  1.00  1.06           O  
ATOM   1319  OE2 GLU A  86      25.612 -18.894  24.284  1.00  1.06           O  
ATOM   1320  H   GLU A  86      28.963 -22.622  23.338  1.00  1.06           H  
ATOM   1321  HA  GLU A  86      30.098 -20.085  22.688  1.00  1.06           H  
ATOM   1322 1HB  GLU A  86      28.811 -21.022  25.259  1.00  1.06           H  
ATOM   1323 2HB  GLU A  86      29.342 -19.364  24.998  1.00  1.06           H  
ATOM   1324 1HG  GLU A  86      27.831 -19.294  22.974  1.00  1.06           H  
ATOM   1325 2HG  GLU A  86      27.215 -20.872  23.464  1.00  1.06           H  
ATOM   1326  N   GLU A  87      31.798 -21.854  24.838  1.00  1.04           N  
ATOM   1327  CA  GLU A  87      33.094 -21.989  25.492  1.00  1.04           C  
ATOM   1328  C   GLU A  87      34.269 -21.952  24.502  1.00  1.04           C  
ATOM   1329  O   GLU A  87      35.406 -21.687  24.907  1.00  1.04           O  
ATOM   1330  CB  GLU A  87      33.137 -23.272  26.335  1.00  1.04           C  
ATOM   1331  CG  GLU A  87      32.236 -23.213  27.575  1.00  1.04           C  
ATOM   1332  CD  GLU A  87      32.237 -24.463  28.429  1.00  1.04           C  
ATOM   1333  OE1 GLU A  87      32.909 -25.411  28.104  1.00  1.04           O  
ATOM   1334  OE2 GLU A  87      31.539 -24.455  29.430  1.00  1.04           O  
ATOM   1335  H   GLU A  87      31.101 -22.595  24.946  1.00  1.04           H  
ATOM   1336  HA  GLU A  87      33.211 -21.145  26.172  1.00  1.04           H  
ATOM   1337 1HB  GLU A  87      32.814 -24.117  25.720  1.00  1.04           H  
ATOM   1338 2HB  GLU A  87      34.159 -23.467  26.656  1.00  1.04           H  
ATOM   1339 1HG  GLU A  87      32.556 -22.374  28.191  1.00  1.04           H  
ATOM   1340 2HG  GLU A  87      31.220 -23.009  27.250  1.00  1.04           H  
ATOM   1341  N   LYS A  88      34.002 -22.258  23.225  1.00  0.99           N  
ATOM   1342  CA  LYS A  88      34.994 -22.301  22.159  1.00  0.99           C  
ATOM   1343  C   LYS A  88      35.111 -21.001  21.352  1.00  0.99           C  
ATOM   1344  O   LYS A  88      35.911 -20.938  20.418  1.00  0.99           O  
ATOM   1345  CB  LYS A  88      34.695 -23.466  21.214  1.00  0.99           C  
ATOM   1346  CG  LYS A  88      34.862 -24.833  21.848  1.00  0.99           C  
ATOM   1347  CD  LYS A  88      34.534 -25.954  20.868  1.00  0.99           C  
ATOM   1348  CE  LYS A  88      34.684 -27.316  21.536  1.00  0.99           C  
ATOM   1349  NZ  LYS A  88      34.380 -28.442  20.603  1.00  0.99           N  
ATOM   1350  H   LYS A  88      33.040 -22.432  22.952  1.00  0.99           H  
ATOM   1351  HA  LYS A  88      35.964 -22.487  22.617  1.00  0.99           H  
ATOM   1352 1HB  LYS A  88      33.662 -23.403  20.892  1.00  0.99           H  
ATOM   1353 2HB  LYS A  88      35.325 -23.402  20.329  1.00  0.99           H  
ATOM   1354 1HG  LYS A  88      35.893 -24.948  22.180  1.00  0.99           H  
ATOM   1355 2HG  LYS A  88      34.218 -24.910  22.715  1.00  0.99           H  
ATOM   1356 1HD  LYS A  88      33.501 -25.838  20.530  1.00  0.99           H  
ATOM   1357 2HD  LYS A  88      35.195 -25.900  20.004  1.00  0.99           H  
ATOM   1358 1HE  LYS A  88      35.704 -27.422  21.900  1.00  0.99           H  
ATOM   1359 2HE  LYS A  88      33.997 -27.366  22.385  1.00  0.99           H  
ATOM   1360 1HZ  LYS A  88      34.489 -29.317  21.094  1.00  0.99           H  
ATOM   1361 2HZ  LYS A  88      33.430 -28.360  20.272  1.00  0.99           H  
ATOM   1362 3HZ  LYS A  88      35.018 -28.414  19.815  1.00  0.99           H  
ATOM   1363  N   GLY A  89      34.330 -19.966  21.697  1.00  0.93           N  
ATOM   1364  CA  GLY A  89      34.386 -18.713  20.932  1.00  0.93           C  
ATOM   1365  C   GLY A  89      33.199 -18.481  19.982  1.00  0.93           C  
ATOM   1366  O   GLY A  89      33.258 -17.595  19.109  1.00  0.93           O  
ATOM   1367  H   GLY A  89      33.689 -20.037  22.491  1.00  0.93           H  
ATOM   1368 1HA  GLY A  89      34.442 -17.884  21.636  1.00  0.93           H  
ATOM   1369 2HA  GLY A  89      35.311 -18.689  20.358  1.00  0.93           H  
ATOM   1370  N   PHE A  90      32.129 -19.253  20.164  1.00  0.87           N  
ATOM   1371  CA  PHE A  90      30.951 -19.101  19.334  1.00  0.87           C  
ATOM   1372  C   PHE A  90      29.772 -18.412  20.036  1.00  0.87           C  
ATOM   1373  O   PHE A  90      29.697 -18.335  21.258  1.00  0.87           O  
ATOM   1374  CB  PHE A  90      30.460 -20.453  18.828  1.00  0.87           C  
ATOM   1375  CG  PHE A  90      31.397 -21.175  17.924  1.00  0.87           C  
ATOM   1376  CD1 PHE A  90      32.320 -22.080  18.406  1.00  0.87           C  
ATOM   1377  CD2 PHE A  90      31.344 -20.957  16.592  1.00  0.87           C  
ATOM   1378  CE1 PHE A  90      33.165 -22.755  17.552  1.00  0.87           C  
ATOM   1379  CE2 PHE A  90      32.165 -21.621  15.728  1.00  0.87           C  
ATOM   1380  CZ  PHE A  90      33.086 -22.528  16.202  1.00  0.87           C  
ATOM   1381  H   PHE A  90      32.122 -19.986  20.872  1.00  0.87           H  
ATOM   1382  HA  PHE A  90      31.240 -18.503  18.484  1.00  0.87           H  
ATOM   1383 1HB  PHE A  90      30.246 -21.083  19.667  1.00  0.87           H  
ATOM   1384 2HB  PHE A  90      29.520 -20.309  18.289  1.00  0.87           H  
ATOM   1385  HD1 PHE A  90      32.372 -22.258  19.463  1.00  0.87           H  
ATOM   1386  HD2 PHE A  90      30.615 -20.239  16.214  1.00  0.87           H  
ATOM   1387  HE1 PHE A  90      33.890 -23.466  17.946  1.00  0.87           H  
ATOM   1388  HE2 PHE A  90      32.079 -21.421  14.670  1.00  0.87           H  
ATOM   1389  HZ  PHE A  90      33.748 -23.057  15.516  1.00  0.87           H  
ATOM   1390  N   SER A  91      28.847 -17.933  19.222  1.00  0.82           N  
ATOM   1391  CA  SER A  91      27.564 -17.367  19.635  1.00  0.82           C  
ATOM   1392  C   SER A  91      26.553 -18.194  18.848  1.00  0.82           C  
ATOM   1393  O   SER A  91      26.973 -19.041  18.059  1.00  0.82           O  
ATOM   1394  CB  SER A  91      27.475 -15.885  19.281  1.00  0.82           C  
ATOM   1395  OG  SER A  91      28.516 -15.154  19.886  1.00  0.82           O  
ATOM   1396  H   SER A  91      29.060 -17.971  18.229  1.00  0.82           H  
ATOM   1397  HA  SER A  91      27.406 -17.515  20.704  1.00  0.82           H  
ATOM   1398 1HB  SER A  91      27.541 -15.776  18.200  1.00  0.82           H  
ATOM   1399 2HB  SER A  91      26.511 -15.474  19.592  1.00  0.82           H  
ATOM   1400  HG  SER A  91      28.133 -14.702  20.678  1.00  0.82           H  
ATOM   1401  N   TYR A  92      25.258 -18.011  19.057  1.00  0.78           N  
ATOM   1402  CA  TYR A  92      24.303 -18.814  18.286  1.00  0.78           C  
ATOM   1403  C   TYR A  92      23.096 -18.044  17.786  1.00  0.78           C  
ATOM   1404  O   TYR A  92      22.771 -16.962  18.289  1.00  0.78           O  
ATOM   1405  CB  TYR A  92      23.799 -20.015  19.099  1.00  0.78           C  
ATOM   1406  CG  TYR A  92      23.007 -19.639  20.319  1.00  0.78           C  
ATOM   1407  CD1 TYR A  92      21.640 -19.446  20.230  1.00  0.78           C  
ATOM   1408  CD2 TYR A  92      23.645 -19.511  21.540  1.00  0.78           C  
ATOM   1409  CE1 TYR A  92      20.924 -19.099  21.351  1.00  0.78           C  
ATOM   1410  CE2 TYR A  92      22.920 -19.171  22.654  1.00  0.78           C  
ATOM   1411  CZ  TYR A  92      21.585 -18.959  22.564  1.00  0.78           C  
ATOM   1412  OH  TYR A  92      20.912 -18.576  23.674  1.00  0.78           O  
ATOM   1413  H   TYR A  92      24.942 -17.331  19.733  1.00  0.78           H  
ATOM   1414  HA  TYR A  92      24.812 -19.196  17.405  1.00  0.78           H  
ATOM   1415 1HB  TYR A  92      23.167 -20.643  18.463  1.00  0.78           H  
ATOM   1416 2HB  TYR A  92      24.648 -20.624  19.413  1.00  0.78           H  
ATOM   1417  HD1 TYR A  92      21.135 -19.552  19.267  1.00  0.78           H  
ATOM   1418  HD2 TYR A  92      24.725 -19.669  21.623  1.00  0.78           H  
ATOM   1419  HE1 TYR A  92      19.856 -18.926  21.276  1.00  0.78           H  
ATOM   1420  HE2 TYR A  92      23.412 -19.055  23.613  1.00  0.78           H  
ATOM   1421  HH  TYR A  92      21.512 -18.602  24.425  1.00  0.78           H  
ATOM   1422  N   SER A  93      22.436 -18.636  16.799  1.00  0.77           N  
ATOM   1423  CA  SER A  93      21.205 -18.101  16.255  1.00  0.77           C  
ATOM   1424  C   SER A  93      20.224 -19.209  15.944  1.00  0.77           C  
ATOM   1425  O   SER A  93      20.528 -20.140  15.189  1.00  0.77           O  
ATOM   1426  CB  SER A  93      21.456 -17.330  14.988  1.00  0.77           C  
ATOM   1427  OG  SER A  93      20.255 -16.850  14.453  1.00  0.77           O  
ATOM   1428  H   SER A  93      22.815 -19.503  16.419  1.00  0.77           H  
ATOM   1429  HA  SER A  93      20.775 -17.450  16.994  1.00  0.77           H  
ATOM   1430 1HB  SER A  93      22.111 -16.520  15.176  1.00  0.77           H  
ATOM   1431 2HB  SER A  93      21.940 -17.990  14.289  1.00  0.77           H  
ATOM   1432  HG  SER A  93      19.585 -17.509  14.681  1.00  0.77           H  
ATOM   1433  N   TYR A  94      19.053 -19.124  16.542  1.00  0.78           N  
ATOM   1434  CA  TYR A  94      18.095 -20.182  16.294  1.00  0.78           C  
ATOM   1435  C   TYR A  94      17.146 -19.792  15.200  1.00  0.78           C  
ATOM   1436  O   TYR A  94      16.895 -18.608  14.970  1.00  0.78           O  
ATOM   1437  CB  TYR A  94      17.396 -20.655  17.563  1.00  0.78           C  
ATOM   1438  CG  TYR A  94      18.391 -21.409  18.437  1.00  0.78           C  
ATOM   1439  CD1 TYR A  94      18.447 -21.279  19.810  1.00  0.78           C  
ATOM   1440  CD2 TYR A  94      19.327 -22.194  17.801  1.00  0.78           C  
ATOM   1441  CE1 TYR A  94      19.407 -21.932  20.514  1.00  0.78           C  
ATOM   1442  CE2 TYR A  94      20.297 -22.823  18.514  1.00  0.78           C  
ATOM   1443  CZ  TYR A  94      20.341 -22.687  19.857  1.00  0.78           C  
ATOM   1444  OH  TYR A  94      21.329 -23.302  20.537  1.00  0.78           O  
ATOM   1445  H   TYR A  94      18.852 -18.319  17.142  1.00  0.78           H  
ATOM   1446  HA  TYR A  94      18.634 -21.051  15.920  1.00  0.78           H  
ATOM   1447 1HB  TYR A  94      17.006 -19.804  18.117  1.00  0.78           H  
ATOM   1448 2HB  TYR A  94      16.568 -21.318  17.310  1.00  0.78           H  
ATOM   1449  HD1 TYR A  94      17.750 -20.679  20.334  1.00  0.78           H  
ATOM   1450  HD2 TYR A  94      19.306 -22.293  16.715  1.00  0.78           H  
ATOM   1451  HE1 TYR A  94      19.450 -21.831  21.575  1.00  0.78           H  
ATOM   1452  HE2 TYR A  94      21.050 -23.428  18.009  1.00  0.78           H  
ATOM   1453  HH  TYR A  94      21.394 -22.935  21.421  1.00  0.78           H  
ATOM   1454  N   ASP A  95      16.655 -20.799  14.509  1.00  0.81           N  
ATOM   1455  CA  ASP A  95      15.754 -20.612  13.404  1.00  0.81           C  
ATOM   1456  C   ASP A  95      14.650 -21.643  13.466  1.00  0.81           C  
ATOM   1457  O   ASP A  95      14.769 -22.684  12.849  1.00  0.81           O  
ATOM   1458  CB  ASP A  95      16.609 -20.836  12.151  1.00  0.81           C  
ATOM   1459  CG  ASP A  95      15.967 -20.610  10.884  1.00  0.81           C  
ATOM   1460  OD1 ASP A  95      14.826 -20.235  10.832  1.00  0.81           O  
ATOM   1461  OD2 ASP A  95      16.628 -20.745   9.868  1.00  0.81           O  
ATOM   1462  H   ASP A  95      16.970 -21.748  14.719  1.00  0.81           H  
ATOM   1463  HA  ASP A  95      15.328 -19.608  13.436  1.00  0.81           H  
ATOM   1464 1HB  ASP A  95      17.477 -20.175  12.204  1.00  0.81           H  
ATOM   1465 2HB  ASP A  95      16.998 -21.847  12.165  1.00  0.81           H  
ATOM   1466  N   MET A  96      13.535 -21.355  14.141  1.00  0.85           N  
ATOM   1467  CA  MET A  96      12.558 -22.422  14.373  1.00  0.85           C  
ATOM   1468  C   MET A  96      11.690 -22.741  13.180  1.00  0.85           C  
ATOM   1469  O   MET A  96      10.485 -22.487  13.197  1.00  0.85           O  
ATOM   1470  CB  MET A  96      11.630 -22.054  15.506  1.00  0.85           C  
ATOM   1471  CG  MET A  96      12.304 -21.858  16.807  1.00  0.85           C  
ATOM   1472  SD  MET A  96      11.173 -21.609  18.113  1.00  0.85           S  
ATOM   1473  CE  MET A  96      10.628 -23.275  18.377  1.00  0.85           C  
ATOM   1474  H   MET A  96      13.415 -20.446  14.560  1.00  0.85           H  
ATOM   1475  HA  MET A  96      13.103 -23.330  14.628  1.00  0.85           H  
ATOM   1476 1HB  MET A  96      11.095 -21.134  15.257  1.00  0.85           H  
ATOM   1477 2HB  MET A  96      10.885 -22.840  15.630  1.00  0.85           H  
ATOM   1478 1HG  MET A  96      12.881 -22.710  17.035  1.00  0.85           H  
ATOM   1479 2HG  MET A  96      12.972 -20.994  16.752  1.00  0.85           H  
ATOM   1480 1HE  MET A  96       9.900 -23.294  19.190  1.00  0.85           H  
ATOM   1481 2HE  MET A  96      10.164 -23.651  17.464  1.00  0.85           H  
ATOM   1482 3HE  MET A  96      11.479 -23.899  18.638  1.00  0.85           H  
ATOM   1483  N   LEU A  97      12.305 -23.373  12.202  1.00  0.89           N  
ATOM   1484  CA  LEU A  97      11.709 -23.741  10.929  1.00  0.89           C  
ATOM   1485  C   LEU A  97      10.442 -22.944  10.620  1.00  0.89           C  
ATOM   1486  O   LEU A  97      10.460 -21.714  10.605  1.00  0.89           O  
ATOM   1487  CB  LEU A  97      11.423 -25.221  11.005  1.00  0.89           C  
ATOM   1488  CG  LEU A  97      12.616 -25.984  11.184  1.00  0.89           C  
ATOM   1489  CD1 LEU A  97      12.267 -27.319  11.485  1.00  0.89           C  
ATOM   1490  CD2 LEU A  97      13.435 -25.913   9.920  1.00  0.89           C  
ATOM   1491  H   LEU A  97      13.292 -23.593  12.380  1.00  0.89           H  
ATOM   1492  HA  LEU A  97      12.442 -23.550  10.145  1.00  0.89           H  
ATOM   1493 1HB  LEU A  97      10.751 -25.424  11.838  1.00  0.89           H  
ATOM   1494 2HB  LEU A  97      10.977 -25.559  10.072  1.00  0.89           H  
ATOM   1495  HG  LEU A  97      13.173 -25.590  12.017  1.00  0.89           H  
ATOM   1496 1HD1 LEU A  97      13.150 -27.828  11.644  1.00  0.89           H  
ATOM   1497 2HD1 LEU A  97      11.666 -27.351  12.384  1.00  0.89           H  
ATOM   1498 3HD1 LEU A  97      11.731 -27.738  10.670  1.00  0.89           H  
ATOM   1499 1HD2 LEU A  97      14.331 -26.490  10.026  1.00  0.89           H  
ATOM   1500 2HD2 LEU A  97      12.842 -26.316   9.101  1.00  0.89           H  
ATOM   1501 3HD2 LEU A  97      13.698 -24.876   9.707  1.00  0.89           H  
ATOM   1502  N   GLY A  98       9.363 -23.647  10.261  1.00  0.91           N  
ATOM   1503  CA  GLY A  98       8.070 -23.014  10.009  1.00  0.91           C  
ATOM   1504  C   GLY A  98       7.987 -22.383   8.631  1.00  0.91           C  
ATOM   1505  O   GLY A  98       6.950 -21.846   8.250  1.00  0.91           O  
ATOM   1506  H   GLY A  98       9.410 -24.653  10.228  1.00  0.91           H  
ATOM   1507 1HA  GLY A  98       7.280 -23.756  10.118  1.00  0.91           H  
ATOM   1508 2HA  GLY A  98       7.892 -22.255  10.763  1.00  0.91           H  
ATOM   1509  N   GLU A  99       9.077 -22.467   7.886  1.00  0.90           N  
ATOM   1510  CA  GLU A  99       9.193 -21.851   6.576  1.00  0.90           C  
ATOM   1511  C   GLU A  99       8.120 -22.359   5.649  1.00  0.90           C  
ATOM   1512  O   GLU A  99       7.704 -23.514   5.749  1.00  0.90           O  
ATOM   1513  CB  GLU A  99      10.598 -22.099   6.006  1.00  0.90           C  
ATOM   1514  CG  GLU A  99      10.949 -23.572   5.777  1.00  0.90           C  
ATOM   1515  CD  GLU A  99      12.370 -23.784   5.254  1.00  0.90           C  
ATOM   1516  OE1 GLU A  99      13.057 -22.811   5.001  1.00  0.90           O  
ATOM   1517  OE2 GLU A  99      12.755 -24.925   5.120  1.00  0.90           O  
ATOM   1518  H   GLU A  99       9.873 -22.946   8.273  1.00  0.90           H  
ATOM   1519  HA  GLU A  99       9.059 -20.774   6.680  1.00  0.90           H  
ATOM   1520 1HB  GLU A  99      10.692 -21.580   5.048  1.00  0.90           H  
ATOM   1521 2HB  GLU A  99      11.343 -21.672   6.680  1.00  0.90           H  
ATOM   1522 1HG  GLU A  99      10.838 -24.109   6.722  1.00  0.90           H  
ATOM   1523 2HG  GLU A  99      10.237 -23.991   5.067  1.00  0.90           H  
ATOM   1524  N   ALA A 100       7.694 -21.502   4.723  1.00  0.87           N  
ATOM   1525  CA  ALA A 100       6.665 -21.864   3.755  1.00  0.87           C  
ATOM   1526  C   ALA A 100       5.363 -22.310   4.418  1.00  0.87           C  
ATOM   1527  O   ALA A 100       4.833 -23.378   4.103  1.00  0.87           O  
ATOM   1528  CB  ALA A 100       7.165 -22.969   2.838  1.00  0.87           C  
ATOM   1529  H   ALA A 100       8.089 -20.561   4.691  1.00  0.87           H  
ATOM   1530  HA  ALA A 100       6.447 -20.975   3.161  1.00  0.87           H  
ATOM   1531 1HB  ALA A 100       6.397 -23.192   2.099  1.00  0.87           H  
ATOM   1532 2HB  ALA A 100       8.073 -22.635   2.332  1.00  0.87           H  
ATOM   1533 3HB  ALA A 100       7.381 -23.872   3.399  1.00  0.87           H  
ATOM   1534  N   ALA A 101       4.853 -21.490   5.339  1.00  0.81           N  
ATOM   1535  CA  ALA A 101       3.598 -21.775   6.019  1.00  0.81           C  
ATOM   1536  C   ALA A 101       2.527 -21.872   4.950  1.00  0.81           C  
ATOM   1537  O   ALA A 101       2.591 -21.148   3.957  1.00  0.81           O  
ATOM   1538  CB  ALA A 101       3.286 -20.678   7.032  1.00  0.81           C  
ATOM   1539  H   ALA A 101       5.333 -20.616   5.548  1.00  0.81           H  
ATOM   1540  HA  ALA A 101       3.670 -22.738   6.524  1.00  0.81           H  
ATOM   1541 1HB  ALA A 101       2.347 -20.877   7.519  1.00  0.81           H  
ATOM   1542 2HB  ALA A 101       4.075 -20.640   7.778  1.00  0.81           H  
ATOM   1543 3HB  ALA A 101       3.226 -19.717   6.522  1.00  0.81           H  
ATOM   1544  N   THR A 102       1.542 -22.757   5.117  1.00  0.76           N  
ATOM   1545  CA  THR A 102       0.531 -22.864   4.075  1.00  0.76           C  
ATOM   1546  C   THR A 102      -0.820 -22.356   4.546  1.00  0.76           C  
ATOM   1547  O   THR A 102      -1.626 -21.857   3.746  1.00  0.76           O  
ATOM   1548  CB  THR A 102       0.424 -24.324   3.605  1.00  0.76           C  
ATOM   1549  OG1 THR A 102       0.007 -25.183   4.692  1.00  0.76           O  
ATOM   1550  CG2 THR A 102       1.789 -24.787   3.109  1.00  0.76           C  
ATOM   1551  H   THR A 102       1.472 -23.355   5.944  1.00  0.76           H  
ATOM   1552  HA  THR A 102       0.836 -22.256   3.225  1.00  0.76           H  
ATOM   1553  HB  THR A 102      -0.297 -24.397   2.794  1.00  0.76           H  
ATOM   1554  HG1 THR A 102       0.410 -24.895   5.552  1.00  0.76           H  
ATOM   1555 1HG2 THR A 102       1.724 -25.818   2.769  1.00  0.76           H  
ATOM   1556 2HG2 THR A 102       2.115 -24.150   2.286  1.00  0.76           H  
ATOM   1557 3HG2 THR A 102       2.513 -24.721   3.922  1.00  0.76           H  
ATOM   1558  N   THR A 103      -1.028 -22.395   5.858  1.00  0.71           N  
ATOM   1559  CA  THR A 103      -2.282 -21.929   6.437  1.00  0.71           C  
ATOM   1560  C   THR A 103      -2.050 -20.871   7.497  1.00  0.71           C  
ATOM   1561  O   THR A 103      -0.943 -20.725   8.020  1.00  0.71           O  
ATOM   1562  CB  THR A 103      -3.070 -23.081   7.084  1.00  0.71           C  
ATOM   1563  OG1 THR A 103      -2.328 -23.619   8.204  1.00  0.71           O  
ATOM   1564  CG2 THR A 103      -3.313 -24.186   6.079  1.00  0.71           C  
ATOM   1565  H   THR A 103      -0.324 -22.856   6.441  1.00  0.71           H  
ATOM   1566  HA  THR A 103      -2.890 -21.487   5.648  1.00  0.71           H  
ATOM   1567  HB  THR A 103      -4.025 -22.704   7.440  1.00  0.71           H  
ATOM   1568  HG1 THR A 103      -1.549 -24.123   7.868  1.00  0.71           H  
ATOM   1569 1HG2 THR A 103      -3.876 -24.989   6.552  1.00  0.71           H  
ATOM   1570 2HG2 THR A 103      -3.877 -23.793   5.235  1.00  0.71           H  
ATOM   1571 3HG2 THR A 103      -2.360 -24.577   5.729  1.00  0.71           H  
ATOM   1572  N   ALA A 104      -3.112 -20.152   7.851  1.00  0.67           N  
ATOM   1573  CA  ALA A 104      -3.009 -19.176   8.922  1.00  0.67           C  
ATOM   1574  C   ALA A 104      -2.618 -19.858  10.227  1.00  0.67           C  
ATOM   1575  O   ALA A 104      -1.867 -19.298  11.022  1.00  0.67           O  
ATOM   1576  CB  ALA A 104      -4.315 -18.435   9.083  1.00  0.67           C  
ATOM   1577  H   ALA A 104      -3.994 -20.292   7.378  1.00  0.67           H  
ATOM   1578  HA  ALA A 104      -2.225 -18.465   8.664  1.00  0.67           H  
ATOM   1579 1HB  ALA A 104      -4.215 -17.694   9.875  1.00  0.67           H  
ATOM   1580 2HB  ALA A 104      -4.569 -17.935   8.149  1.00  0.67           H  
ATOM   1581 3HB  ALA A 104      -5.104 -19.139   9.344  1.00  0.67           H  
ATOM   1582  N   ALA A 105      -3.135 -21.072  10.450  1.00  0.65           N  
ATOM   1583  CA  ALA A 105      -2.810 -21.818  11.657  1.00  0.65           C  
ATOM   1584  C   ALA A 105      -1.322 -22.130  11.707  1.00  0.65           C  
ATOM   1585  O   ALA A 105      -0.686 -22.025  12.758  1.00  0.65           O  
ATOM   1586  CB  ALA A 105      -3.611 -23.100  11.713  1.00  0.65           C  
ATOM   1587  H   ALA A 105      -3.747 -21.485   9.762  1.00  0.65           H  
ATOM   1588  HA  ALA A 105      -3.059 -21.200  12.519  1.00  0.65           H  
ATOM   1589 1HB  ALA A 105      -3.371 -23.636  12.629  1.00  0.65           H  
ATOM   1590 2HB  ALA A 105      -4.674 -22.867  11.697  1.00  0.65           H  
ATOM   1591 3HB  ALA A 105      -3.360 -23.720  10.851  1.00  0.65           H  
ATOM   1592  N   ASP A 106      -0.733 -22.471  10.555  1.00  0.64           N  
ATOM   1593  CA  ASP A 106       0.700 -22.757  10.546  1.00  0.64           C  
ATOM   1594  C   ASP A 106       1.451 -21.508  10.982  1.00  0.64           C  
ATOM   1595  O   ASP A 106       2.372 -21.570  11.809  1.00  0.64           O  
ATOM   1596  CB  ASP A 106       1.186 -23.070   9.129  1.00  0.64           C  
ATOM   1597  CG  ASP A 106       0.755 -24.361   8.501  1.00  0.64           C  
ATOM   1598  OD1 ASP A 106       0.387 -25.292   9.181  1.00  0.64           O  
ATOM   1599  OD2 ASP A 106       0.692 -24.353   7.257  1.00  0.64           O  
ATOM   1600  H   ASP A 106      -1.288 -22.569   9.704  1.00  0.64           H  
ATOM   1601  HA  ASP A 106       0.920 -23.569  11.234  1.00  0.64           H  
ATOM   1602 1HB  ASP A 106       0.852 -22.280   8.482  1.00  0.64           H  
ATOM   1603 2HB  ASP A 106       2.276 -23.035   9.122  1.00  0.64           H  
ATOM   1604  N   ALA A 107       1.024 -20.366  10.424  1.00  0.64           N  
ATOM   1605  CA  ALA A 107       1.643 -19.085  10.708  1.00  0.64           C  
ATOM   1606  C   ALA A 107       1.508 -18.692  12.172  1.00  0.64           C  
ATOM   1607  O   ALA A 107       2.465 -18.188  12.774  1.00  0.64           O  
ATOM   1608  CB  ALA A 107       1.050 -18.021   9.803  1.00  0.64           C  
ATOM   1609  H   ALA A 107       0.254 -20.407   9.753  1.00  0.64           H  
ATOM   1610  HA  ALA A 107       2.694 -19.186  10.509  1.00  0.64           H  
ATOM   1611 1HB  ALA A 107       1.541 -17.078   9.991  1.00  0.64           H  
ATOM   1612 2HB  ALA A 107       1.209 -18.322   8.769  1.00  0.64           H  
ATOM   1613 3HB  ALA A 107      -0.008 -17.920   9.998  1.00  0.64           H  
ATOM   1614  N   GLU A 108       0.352 -18.977  12.769  1.00  0.64           N  
ATOM   1615  CA  GLU A 108       0.148 -18.656  14.171  1.00  0.64           C  
ATOM   1616  C   GLU A 108       1.036 -19.517  15.045  1.00  0.64           C  
ATOM   1617  O   GLU A 108       1.649 -19.020  15.997  1.00  0.64           O  
ATOM   1618  CB  GLU A 108      -1.319 -18.846  14.559  1.00  0.64           C  
ATOM   1619  CG  GLU A 108      -1.651 -18.595  16.052  1.00  0.64           C  
ATOM   1620  CD  GLU A 108      -1.405 -17.188  16.562  1.00  0.64           C  
ATOM   1621  OE1 GLU A 108      -1.254 -16.276  15.772  1.00  0.64           O  
ATOM   1622  OE2 GLU A 108      -1.384 -17.038  17.771  1.00  0.64           O  
ATOM   1623  H   GLU A 108      -0.410 -19.380  12.223  1.00  0.64           H  
ATOM   1624  HA  GLU A 108       0.419 -17.614  14.329  1.00  0.64           H  
ATOM   1625 1HB  GLU A 108      -1.939 -18.183  13.955  1.00  0.64           H  
ATOM   1626 2HB  GLU A 108      -1.616 -19.868  14.322  1.00  0.64           H  
ATOM   1627 1HG  GLU A 108      -2.700 -18.840  16.212  1.00  0.64           H  
ATOM   1628 2HG  GLU A 108      -1.058 -19.289  16.649  1.00  0.64           H  
ATOM   1629  N   ARG A 109       1.163 -20.801  14.706  1.00  0.64           N  
ATOM   1630  CA  ARG A 109       2.025 -21.649  15.501  1.00  0.64           C  
ATOM   1631  C   ARG A 109       3.466 -21.155  15.418  1.00  0.64           C  
ATOM   1632  O   ARG A 109       4.122 -20.994  16.446  1.00  0.64           O  
ATOM   1633  CB  ARG A 109       1.925 -23.100  15.043  1.00  0.64           C  
ATOM   1634  CG  ARG A 109       0.607 -23.804  15.422  1.00  0.64           C  
ATOM   1635  CD  ARG A 109       0.687 -25.285  15.228  1.00  0.64           C  
ATOM   1636  NE  ARG A 109       0.819 -25.663  13.826  1.00  0.64           N  
ATOM   1637  CZ  ARG A 109      -0.214 -25.918  12.988  1.00  0.64           C  
ATOM   1638  NH1 ARG A 109      -1.457 -25.857  13.419  1.00  0.64           N  
ATOM   1639  NH2 ARG A 109       0.028 -26.241  11.730  1.00  0.64           N  
ATOM   1640  H   ARG A 109       0.641 -21.186  13.915  1.00  0.64           H  
ATOM   1641  HA  ARG A 109       1.700 -21.596  16.539  1.00  0.64           H  
ATOM   1642 1HB  ARG A 109       2.012 -23.136  13.956  1.00  0.64           H  
ATOM   1643 2HB  ARG A 109       2.754 -23.673  15.460  1.00  0.64           H  
ATOM   1644 1HG  ARG A 109       0.381 -23.606  16.468  1.00  0.64           H  
ATOM   1645 2HG  ARG A 109      -0.199 -23.420  14.801  1.00  0.64           H  
ATOM   1646 1HD  ARG A 109       1.553 -25.672  15.765  1.00  0.64           H  
ATOM   1647 2HD  ARG A 109      -0.217 -25.749  15.621  1.00  0.64           H  
ATOM   1648  HE  ARG A 109       1.752 -25.725  13.445  1.00  0.64           H  
ATOM   1649 1HH1 ARG A 109      -1.648 -25.612  14.379  1.00  0.64           H  
ATOM   1650 2HH1 ARG A 109      -2.213 -26.077  12.786  1.00  0.64           H  
ATOM   1651 1HH2 ARG A 109       0.979 -26.286  11.383  1.00  0.64           H  
ATOM   1652 2HH2 ARG A 109      -0.734 -26.424  11.088  1.00  0.64           H  
ATOM   1653  N   TYR A 110       3.934 -20.806  14.213  1.00  0.64           N  
ATOM   1654  CA  TYR A 110       5.294 -20.293  14.079  1.00  0.64           C  
ATOM   1655  C   TYR A 110       5.498 -19.042  14.906  1.00  0.64           C  
ATOM   1656  O   TYR A 110       6.484 -18.929  15.638  1.00  0.64           O  
ATOM   1657  CB  TYR A 110       5.677 -20.003  12.646  1.00  0.64           C  
ATOM   1658  CG  TYR A 110       7.083 -19.344  12.547  1.00  0.64           C  
ATOM   1659  CD1 TYR A 110       8.246 -20.094  12.627  1.00  0.64           C  
ATOM   1660  CD2 TYR A 110       7.187 -17.986  12.373  1.00  0.64           C  
ATOM   1661  CE1 TYR A 110       9.487 -19.471  12.510  1.00  0.64           C  
ATOM   1662  CE2 TYR A 110       8.431 -17.366  12.265  1.00  0.64           C  
ATOM   1663  CZ  TYR A 110       9.564 -18.108  12.321  1.00  0.64           C  
ATOM   1664  OH  TYR A 110      10.791 -17.497  12.190  1.00  0.64           O  
ATOM   1665  H   TYR A 110       3.354 -20.930  13.380  1.00  0.64           H  
ATOM   1666  HA  TYR A 110       5.978 -21.052  14.460  1.00  0.64           H  
ATOM   1667 1HB  TYR A 110       5.683 -20.928  12.065  1.00  0.64           H  
ATOM   1668 2HB  TYR A 110       4.943 -19.332  12.190  1.00  0.64           H  
ATOM   1669  HD1 TYR A 110       8.198 -21.174  12.771  1.00  0.64           H  
ATOM   1670  HD2 TYR A 110       6.290 -17.420  12.314  1.00  0.64           H  
ATOM   1671  HE1 TYR A 110      10.399 -20.063  12.560  1.00  0.64           H  
ATOM   1672  HE2 TYR A 110       8.510 -16.297  12.125  1.00  0.64           H  
ATOM   1673  HH  TYR A 110      11.488 -18.167  12.239  1.00  0.64           H  
ATOM   1674  N   TYR A 111       4.582 -18.086  14.772  1.00  0.65           N  
ATOM   1675  CA  TYR A 111       4.688 -16.843  15.506  1.00  0.65           C  
ATOM   1676  C   TYR A 111       4.834 -17.094  17.000  1.00  0.65           C  
ATOM   1677  O   TYR A 111       5.756 -16.567  17.630  1.00  0.65           O  
ATOM   1678  CB  TYR A 111       3.460 -15.972  15.247  1.00  0.65           C  
ATOM   1679  CG  TYR A 111       3.429 -14.725  16.084  1.00  0.65           C  
ATOM   1680  CD1 TYR A 111       4.164 -13.600  15.742  1.00  0.65           C  
ATOM   1681  CD2 TYR A 111       2.667 -14.723  17.226  1.00  0.65           C  
ATOM   1682  CE1 TYR A 111       4.128 -12.495  16.556  1.00  0.65           C  
ATOM   1683  CE2 TYR A 111       2.644 -13.628  18.027  1.00  0.65           C  
ATOM   1684  CZ  TYR A 111       3.375 -12.517  17.700  1.00  0.65           C  
ATOM   1685  OH  TYR A 111       3.373 -11.441  18.543  1.00  0.65           O  
ATOM   1686  H   TYR A 111       3.790 -18.227  14.142  1.00  0.65           H  
ATOM   1687  HA  TYR A 111       5.580 -16.317  15.168  1.00  0.65           H  
ATOM   1688 1HB  TYR A 111       3.418 -15.689  14.196  1.00  0.65           H  
ATOM   1689 2HB  TYR A 111       2.558 -16.549  15.461  1.00  0.65           H  
ATOM   1690  HD1 TYR A 111       4.771 -13.588  14.855  1.00  0.65           H  
ATOM   1691  HD2 TYR A 111       2.091 -15.606  17.494  1.00  0.65           H  
ATOM   1692  HE1 TYR A 111       4.702 -11.621  16.310  1.00  0.65           H  
ATOM   1693  HE2 TYR A 111       2.052 -13.637  18.941  1.00  0.65           H  
ATOM   1694  HH  TYR A 111       3.372 -11.782  19.465  1.00  0.65           H  
ATOM   1695  N   ARG A 112       3.946 -17.910  17.574  1.00  0.66           N  
ATOM   1696  CA  ARG A 112       4.012 -18.167  19.007  1.00  0.66           C  
ATOM   1697  C   ARG A 112       5.288 -18.922  19.386  1.00  0.66           C  
ATOM   1698  O   ARG A 112       5.882 -18.676  20.446  1.00  0.66           O  
ATOM   1699  CB  ARG A 112       2.784 -18.931  19.451  1.00  0.66           C  
ATOM   1700  CG  ARG A 112       1.489 -18.127  19.301  1.00  0.66           C  
ATOM   1701  CD  ARG A 112       1.465 -16.900  20.170  1.00  0.66           C  
ATOM   1702  NE  ARG A 112       0.204 -16.171  20.032  1.00  0.66           N  
ATOM   1703  CZ  ARG A 112      -0.113 -15.024  20.675  1.00  0.66           C  
ATOM   1704  NH1 ARG A 112       0.739 -14.451  21.509  1.00  0.66           N  
ATOM   1705  NH2 ARG A 112      -1.294 -14.461  20.464  1.00  0.66           N  
ATOM   1706  H   ARG A 112       3.206 -18.339  17.012  1.00  0.66           H  
ATOM   1707  HA  ARG A 112       4.014 -17.204  19.523  1.00  0.66           H  
ATOM   1708 1HB  ARG A 112       2.684 -19.832  18.837  1.00  0.66           H  
ATOM   1709 2HB  ARG A 112       2.888 -19.240  20.488  1.00  0.66           H  
ATOM   1710 1HG  ARG A 112       1.383 -17.806  18.264  1.00  0.66           H  
ATOM   1711 2HG  ARG A 112       0.636 -18.752  19.563  1.00  0.66           H  
ATOM   1712 1HD  ARG A 112       1.584 -17.182  21.214  1.00  0.66           H  
ATOM   1713 2HD  ARG A 112       2.278 -16.234  19.886  1.00  0.66           H  
ATOM   1714  HE  ARG A 112      -0.482 -16.546  19.363  1.00  0.66           H  
ATOM   1715 1HH1 ARG A 112       1.680 -14.843  21.668  1.00  0.66           H  
ATOM   1716 2HH1 ARG A 112       0.490 -13.593  21.973  1.00  0.66           H  
ATOM   1717 1HH2 ARG A 112      -1.960 -14.891  19.827  1.00  0.66           H  
ATOM   1718 2HH2 ARG A 112      -1.534 -13.607  20.938  1.00  0.66           H  
ATOM   1719  N   ASP A 113       5.740 -19.834  18.522  1.00  0.66           N  
ATOM   1720  CA  ASP A 113       6.977 -20.543  18.803  1.00  0.66           C  
ATOM   1721  C   ASP A 113       8.139 -19.556  18.837  1.00  0.66           C  
ATOM   1722  O   ASP A 113       9.026 -19.653  19.691  1.00  0.66           O  
ATOM   1723  CB  ASP A 113       7.232 -21.634  17.758  1.00  0.66           C  
ATOM   1724  CG  ASP A 113       6.328 -22.883  17.904  1.00  0.66           C  
ATOM   1725  OD1 ASP A 113       5.686 -23.034  18.926  1.00  0.66           O  
ATOM   1726  OD2 ASP A 113       6.324 -23.692  16.998  1.00  0.66           O  
ATOM   1727  H   ASP A 113       5.223 -20.046  17.666  1.00  0.66           H  
ATOM   1728  HA  ASP A 113       6.895 -21.015  19.780  1.00  0.66           H  
ATOM   1729 1HB  ASP A 113       7.071 -21.214  16.767  1.00  0.66           H  
ATOM   1730 2HB  ASP A 113       8.251 -21.940  17.800  1.00  0.66           H  
ATOM   1731  N   TYR A 114       8.102 -18.571  17.937  1.00  0.66           N  
ATOM   1732  CA  TYR A 114       9.143 -17.564  17.855  1.00  0.66           C  
ATOM   1733  C   TYR A 114       9.165 -16.779  19.167  1.00  0.66           C  
ATOM   1734  O   TYR A 114      10.233 -16.529  19.729  1.00  0.66           O  
ATOM   1735  CB  TYR A 114       8.895 -16.590  16.725  1.00  0.66           C  
ATOM   1736  CG  TYR A 114      10.082 -15.820  16.373  1.00  0.66           C  
ATOM   1737  CD1 TYR A 114      10.773 -16.233  15.307  1.00  0.66           C  
ATOM   1738  CD2 TYR A 114      10.534 -14.763  17.116  1.00  0.66           C  
ATOM   1739  CE1 TYR A 114      11.865 -15.590  14.933  1.00  0.66           C  
ATOM   1740  CE2 TYR A 114      11.658 -14.099  16.724  1.00  0.66           C  
ATOM   1741  CZ  TYR A 114      12.304 -14.519  15.631  1.00  0.66           C  
ATOM   1742  OH  TYR A 114      13.405 -13.887  15.207  1.00  0.66           O  
ATOM   1743  H   TYR A 114       7.343 -18.549  17.255  1.00  0.66           H  
ATOM   1744  HA  TYR A 114      10.107 -18.055  17.722  1.00  0.66           H  
ATOM   1745 1HB  TYR A 114       8.551 -17.131  15.838  1.00  0.66           H  
ATOM   1746 2HB  TYR A 114       8.109 -15.890  17.004  1.00  0.66           H  
ATOM   1747  HD1 TYR A 114      10.428 -17.091  14.746  1.00  0.66           H  
ATOM   1748  HD2 TYR A 114      10.009 -14.468  17.995  1.00  0.66           H  
ATOM   1749  HE1 TYR A 114      12.400 -15.924  14.074  1.00  0.66           H  
ATOM   1750  HE2 TYR A 114      12.036 -13.251  17.283  1.00  0.66           H  
ATOM   1751  HH  TYR A 114      13.875 -14.443  14.574  1.00  0.66           H  
ATOM   1752  N   GLU A 115       7.971 -16.398  19.667  1.00  0.66           N  
ATOM   1753  CA  GLU A 115       7.897 -15.633  20.914  1.00  0.66           C  
ATOM   1754  C   GLU A 115       8.506 -16.437  22.063  1.00  0.66           C  
ATOM   1755  O   GLU A 115       9.214 -15.887  22.922  1.00  0.66           O  
ATOM   1756  CB  GLU A 115       6.440 -15.288  21.299  1.00  0.66           C  
ATOM   1757  CG  GLU A 115       5.709 -14.244  20.458  1.00  0.66           C  
ATOM   1758  CD  GLU A 115       4.278 -13.982  20.989  1.00  0.66           C  
ATOM   1759  OE1 GLU A 115       3.721 -14.857  21.629  1.00  0.66           O  
ATOM   1760  OE2 GLU A 115       3.759 -12.893  20.784  1.00  0.66           O  
ATOM   1761  H   GLU A 115       7.121 -16.621  19.144  1.00  0.66           H  
ATOM   1762  HA  GLU A 115       8.462 -14.714  20.795  1.00  0.66           H  
ATOM   1763 1HB  GLU A 115       5.841 -16.196  21.262  1.00  0.66           H  
ATOM   1764 2HB  GLU A 115       6.422 -14.938  22.330  1.00  0.66           H  
ATOM   1765 1HG  GLU A 115       6.264 -13.326  20.445  1.00  0.66           H  
ATOM   1766 2HG  GLU A 115       5.641 -14.612  19.434  1.00  0.66           H  
ATOM   1767  N   SER A 116       8.257 -17.750  22.067  1.00  0.66           N  
ATOM   1768  CA  SER A 116       8.812 -18.609  23.098  1.00  0.66           C  
ATOM   1769  C   SER A 116      10.338 -18.629  22.990  1.00  0.66           C  
ATOM   1770  O   SER A 116      11.036 -18.558  24.010  1.00  0.66           O  
ATOM   1771  CB  SER A 116       8.239 -20.010  22.989  1.00  0.66           C  
ATOM   1772  OG  SER A 116       6.860 -20.016  23.260  1.00  0.66           O  
ATOM   1773  H   SER A 116       7.639 -18.144  21.354  1.00  0.66           H  
ATOM   1774  HA  SER A 116       8.541 -18.200  24.071  1.00  0.66           H  
ATOM   1775 1HB  SER A 116       8.414 -20.400  21.992  1.00  0.66           H  
ATOM   1776 2HB  SER A 116       8.753 -20.664  23.688  1.00  0.66           H  
ATOM   1777  HG  SER A 116       6.445 -19.529  22.525  1.00  0.66           H  
ATOM   1778  N   ALA A 117      10.859 -18.687  21.750  1.00  0.66           N  
ATOM   1779  CA  ALA A 117      12.302 -18.666  21.522  1.00  0.66           C  
ATOM   1780  C   ALA A 117      12.910 -17.383  22.053  1.00  0.66           C  
ATOM   1781  O   ALA A 117      13.937 -17.418  22.723  1.00  0.66           O  
ATOM   1782  CB  ALA A 117      12.623 -18.788  20.041  1.00  0.66           C  
ATOM   1783  H   ALA A 117      10.228 -18.773  20.951  1.00  0.66           H  
ATOM   1784  HA  ALA A 117      12.742 -19.505  22.058  1.00  0.66           H  
ATOM   1785 1HB  ALA A 117      13.698 -18.795  19.895  1.00  0.66           H  
ATOM   1786 2HB  ALA A 117      12.218 -19.680  19.691  1.00  0.66           H  
ATOM   1787 3HB  ALA A 117      12.193 -17.961  19.497  1.00  0.66           H  
ATOM   1788  N   ILE A 118      12.219 -16.256  21.855  1.00  0.66           N  
ATOM   1789  CA  ILE A 118      12.731 -14.979  22.340  1.00  0.66           C  
ATOM   1790  C   ILE A 118      12.867 -15.018  23.856  1.00  0.66           C  
ATOM   1791  O   ILE A 118      13.902 -14.653  24.412  1.00  0.66           O  
ATOM   1792  CB  ILE A 118      11.814 -13.800  21.913  1.00  0.66           C  
ATOM   1793  CG1 ILE A 118      11.855 -13.528  20.423  1.00  0.66           C  
ATOM   1794  CG2 ILE A 118      12.142 -12.581  22.625  1.00  0.66           C  
ATOM   1795  CD1 ILE A 118      10.783 -12.545  19.981  1.00  0.66           C  
ATOM   1796  H   ILE A 118      11.361 -16.290  21.302  1.00  0.66           H  
ATOM   1797  HA  ILE A 118      13.712 -14.809  21.931  1.00  0.66           H  
ATOM   1798  HB  ILE A 118      10.791 -14.065  22.158  1.00  0.66           H  
ATOM   1799 1HG1 ILE A 118      12.817 -13.105  20.168  1.00  0.66           H  
ATOM   1800 2HG1 ILE A 118      11.722 -14.464  19.886  1.00  0.66           H  
ATOM   1801 1HG2 ILE A 118      11.460 -11.807  22.335  1.00  0.66           H  
ATOM   1802 2HG2 ILE A 118      12.061 -12.766  23.679  1.00  0.66           H  
ATOM   1803 3HG2 ILE A 118      13.113 -12.292  22.375  1.00  0.66           H  
ATOM   1804 1HD1 ILE A 118      10.849 -12.362  18.925  1.00  0.66           H  
ATOM   1805 2HD1 ILE A 118       9.800 -12.935  20.214  1.00  0.66           H  
ATOM   1806 3HD1 ILE A 118      10.933 -11.611  20.502  1.00  0.66           H  
ATOM   1807  N   HIS A 119      11.857 -15.514  24.539  1.00  0.67           N  
ATOM   1808  CA  HIS A 119      11.928 -15.594  25.989  1.00  0.67           C  
ATOM   1809  C   HIS A 119      13.082 -16.509  26.458  1.00  0.67           C  
ATOM   1810  O   HIS A 119      13.915 -16.119  27.292  1.00  0.67           O  
ATOM   1811  CB  HIS A 119      10.577 -16.087  26.512  1.00  0.67           C  
ATOM   1812  CG  HIS A 119      10.430 -16.200  28.001  1.00  0.67           C  
ATOM   1813  ND1 HIS A 119      10.274 -15.101  28.825  1.00  0.67           N  
ATOM   1814  CD2 HIS A 119      10.388 -17.285  28.807  1.00  0.67           C  
ATOM   1815  CE1 HIS A 119      10.139 -15.504  30.072  1.00  0.67           C  
ATOM   1816  NE2 HIS A 119      10.203 -16.831  30.097  1.00  0.67           N  
ATOM   1817  H   HIS A 119      11.014 -15.816  24.042  1.00  0.67           H  
ATOM   1818  HA  HIS A 119      12.109 -14.603  26.396  1.00  0.67           H  
ATOM   1819 1HB  HIS A 119       9.797 -15.417  26.148  1.00  0.67           H  
ATOM   1820 2HB  HIS A 119      10.370 -17.068  26.083  1.00  0.67           H  
ATOM   1821  HD1 HIS A 119      10.260 -14.132  28.544  1.00  0.67           H  
ATOM   1822  HD2 HIS A 119      10.463 -18.354  28.605  1.00  0.67           H  
ATOM   1823  HE1 HIS A 119      10.004 -14.777  30.872  1.00  0.67           H  
ATOM   1824  N   ALA A 120      13.128 -17.739  25.924  1.00  0.68           N  
ATOM   1825  CA  ALA A 120      14.128 -18.732  26.330  1.00  0.68           C  
ATOM   1826  C   ALA A 120      15.571 -18.304  26.048  1.00  0.68           C  
ATOM   1827  O   ALA A 120      16.462 -18.470  26.894  1.00  0.68           O  
ATOM   1828  CB  ALA A 120      13.849 -20.022  25.593  1.00  0.68           C  
ATOM   1829  H   ALA A 120      12.434 -17.996  25.219  1.00  0.68           H  
ATOM   1830  HA  ALA A 120      14.027 -18.888  27.403  1.00  0.68           H  
ATOM   1831 1HB  ALA A 120      14.557 -20.786  25.901  1.00  0.68           H  
ATOM   1832 2HB  ALA A 120      12.834 -20.352  25.809  1.00  0.68           H  
ATOM   1833 3HB  ALA A 120      13.947 -19.836  24.529  1.00  0.68           H  
ATOM   1834  N   ILE A 121      15.784 -17.730  24.869  1.00  0.70           N  
ATOM   1835  CA  ILE A 121      17.083 -17.258  24.428  1.00  0.70           C  
ATOM   1836  C   ILE A 121      17.492 -16.077  25.266  1.00  0.70           C  
ATOM   1837  O   ILE A 121      18.659 -15.942  25.632  1.00  0.70           O  
ATOM   1838  CB  ILE A 121      17.065 -16.949  22.933  1.00  0.70           C  
ATOM   1839  CG1 ILE A 121      16.896 -18.275  22.201  1.00  0.70           C  
ATOM   1840  CG2 ILE A 121      18.301 -16.232  22.500  1.00  0.70           C  
ATOM   1841  CD1 ILE A 121      16.592 -18.118  20.789  1.00  0.70           C  
ATOM   1842  H   ILE A 121      15.004 -17.622  24.221  1.00  0.70           H  
ATOM   1843  HA  ILE A 121      17.810 -18.054  24.583  1.00  0.70           H  
ATOM   1844  HB  ILE A 121      16.197 -16.328  22.706  1.00  0.70           H  
ATOM   1845 1HG1 ILE A 121      17.801 -18.857  22.305  1.00  0.70           H  
ATOM   1846 2HG1 ILE A 121      16.080 -18.823  22.667  1.00  0.70           H  
ATOM   1847 1HG2 ILE A 121      18.254 -16.031  21.427  1.00  0.70           H  
ATOM   1848 2HG2 ILE A 121      18.375 -15.295  23.042  1.00  0.70           H  
ATOM   1849 3HG2 ILE A 121      19.159 -16.852  22.718  1.00  0.70           H  
ATOM   1850 1HD1 ILE A 121      16.448 -19.063  20.325  1.00  0.70           H  
ATOM   1851 2HD1 ILE A 121      15.684 -17.565  20.720  1.00  0.70           H  
ATOM   1852 3HD1 ILE A 121      17.404 -17.581  20.292  1.00  0.70           H  
ATOM   1853  N   GLY A 122      16.532 -15.208  25.540  1.00  0.74           N  
ATOM   1854  CA  GLY A 122      16.741 -14.030  26.348  1.00  0.74           C  
ATOM   1855  C   GLY A 122      17.352 -14.391  27.668  1.00  0.74           C  
ATOM   1856  O   GLY A 122      18.398 -13.866  28.049  1.00  0.74           O  
ATOM   1857  H   GLY A 122      15.589 -15.353  25.178  1.00  0.74           H  
ATOM   1858 1HA  GLY A 122      17.380 -13.320  25.821  1.00  0.74           H  
ATOM   1859 2HA  GLY A 122      15.775 -13.563  26.517  1.00  0.74           H  
ATOM   1860  N   LYS A 123      16.743 -15.324  28.381  1.00  0.78           N  
ATOM   1861  CA  LYS A 123      17.342 -15.683  29.652  1.00  0.78           C  
ATOM   1862  C   LYS A 123      18.760 -16.234  29.448  1.00  0.78           C  
ATOM   1863  O   LYS A 123      19.703 -15.835  30.141  1.00  0.78           O  
ATOM   1864  CB  LYS A 123      16.474 -16.717  30.357  1.00  0.78           C  
ATOM   1865  CG  LYS A 123      15.168 -16.176  30.891  1.00  0.78           C  
ATOM   1866  CD  LYS A 123      14.360 -17.267  31.565  1.00  0.78           C  
ATOM   1867  CE  LYS A 123      13.079 -16.713  32.123  1.00  0.78           C  
ATOM   1868  NZ  LYS A 123      12.223 -17.769  32.733  1.00  0.78           N  
ATOM   1869  H   LYS A 123      15.873 -15.748  28.048  1.00  0.78           H  
ATOM   1870  HA  LYS A 123      17.410 -14.790  30.272  1.00  0.78           H  
ATOM   1871 1HB  LYS A 123      16.235 -17.520  29.652  1.00  0.78           H  
ATOM   1872 2HB  LYS A 123      17.028 -17.159  31.183  1.00  0.78           H  
ATOM   1873 1HG  LYS A 123      15.362 -15.375  31.602  1.00  0.78           H  
ATOM   1874 2HG  LYS A 123      14.585 -15.771  30.056  1.00  0.78           H  
ATOM   1875 1HD  LYS A 123      14.121 -18.042  30.833  1.00  0.78           H  
ATOM   1876 2HD  LYS A 123      14.939 -17.714  32.372  1.00  0.78           H  
ATOM   1877 1HE  LYS A 123      13.312 -15.967  32.880  1.00  0.78           H  
ATOM   1878 2HE  LYS A 123      12.547 -16.234  31.322  1.00  0.78           H  
ATOM   1879 1HZ  LYS A 123      11.373 -17.348  33.082  1.00  0.78           H  
ATOM   1880 2HZ  LYS A 123      11.988 -18.464  32.037  1.00  0.78           H  
ATOM   1881 3HZ  LYS A 123      12.718 -18.211  33.493  1.00  0.78           H  
ATOM   1882  N   ALA A 124      18.937 -17.081  28.433  1.00  0.84           N  
ATOM   1883  CA  ALA A 124      20.243 -17.659  28.129  1.00  0.84           C  
ATOM   1884  C   ALA A 124      21.307 -16.613  27.774  1.00  0.84           C  
ATOM   1885  O   ALA A 124      22.497 -16.814  28.053  1.00  0.84           O  
ATOM   1886  CB  ALA A 124      20.120 -18.637  26.990  1.00  0.84           C  
ATOM   1887  H   ALA A 124      18.134 -17.373  27.870  1.00  0.84           H  
ATOM   1888  HA  ALA A 124      20.580 -18.191  29.017  1.00  0.84           H  
ATOM   1889 1HB  ALA A 124      21.087 -19.098  26.800  1.00  0.84           H  
ATOM   1890 2HB  ALA A 124      19.397 -19.397  27.257  1.00  0.84           H  
ATOM   1891 3HB  ALA A 124      19.785 -18.121  26.099  1.00  0.84           H  
ATOM   1892  N   SER A 125      20.894 -15.506  27.145  1.00  0.89           N  
ATOM   1893  CA  SER A 125      21.834 -14.478  26.718  1.00  0.89           C  
ATOM   1894  C   SER A 125      22.550 -13.829  27.877  1.00  0.89           C  
ATOM   1895  O   SER A 125      23.596 -13.209  27.687  1.00  0.89           O  
ATOM   1896  CB  SER A 125      21.128 -13.326  26.024  1.00  0.89           C  
ATOM   1897  OG  SER A 125      20.412 -12.541  26.960  1.00  0.89           O  
ATOM   1898  H   SER A 125      19.904 -15.404  26.922  1.00  0.89           H  
ATOM   1899  HA  SER A 125      22.570 -14.931  26.057  1.00  0.89           H  
ATOM   1900 1HB  SER A 125      21.858 -12.697  25.526  1.00  0.89           H  
ATOM   1901 2HB  SER A 125      20.439 -13.711  25.271  1.00  0.89           H  
ATOM   1902  HG  SER A 125      19.650 -13.076  27.248  1.00  0.89           H  
ATOM   1903  N   ALA A 126      21.954 -13.878  29.067  1.00  0.94           N  
ATOM   1904  CA  ALA A 126      22.490 -13.219  30.249  1.00  0.94           C  
ATOM   1905  C   ALA A 126      22.727 -11.712  30.025  1.00  0.94           C  
ATOM   1906  O   ALA A 126      23.518 -11.104  30.745  1.00  0.94           O  
ATOM   1907  CB  ALA A 126      23.793 -13.885  30.675  1.00  0.94           C  
ATOM   1908  H   ALA A 126      21.103 -14.434  29.179  1.00  0.94           H  
ATOM   1909  HA  ALA A 126      21.757 -13.331  31.047  1.00  0.94           H  
ATOM   1910 1HB  ALA A 126      24.157 -13.410  31.583  1.00  0.94           H  
ATOM   1911 2HB  ALA A 126      23.609 -14.944  30.866  1.00  0.94           H  
ATOM   1912 3HB  ALA A 126      24.541 -13.788  29.904  1.00  0.94           H  
ATOM   1913  N   GLY A 127      22.029 -11.098  29.052  1.00  0.96           N  
ATOM   1914  CA  GLY A 127      22.169  -9.669  28.777  1.00  0.96           C  
ATOM   1915  C   GLY A 127      23.434  -9.323  27.978  1.00  0.96           C  
ATOM   1916  O   GLY A 127      23.810  -8.151  27.874  1.00  0.96           O  
ATOM   1917  H   GLY A 127      21.398 -11.642  28.466  1.00  0.96           H  
ATOM   1918 1HA  GLY A 127      21.292  -9.326  28.222  1.00  0.96           H  
ATOM   1919 2HA  GLY A 127      22.175  -9.122  29.718  1.00  0.96           H  
ATOM   1920  N   ARG A 128      24.081 -10.320  27.369  1.00  0.97           N  
ATOM   1921  CA  ARG A 128      25.341 -10.104  26.651  1.00  0.97           C  
ATOM   1922  C   ARG A 128      25.247  -9.417  25.283  1.00  0.97           C  
ATOM   1923  O   ARG A 128      25.598  -9.984  24.246  1.00  0.97           O  
ATOM   1924  CB  ARG A 128      26.031 -11.448  26.486  1.00  0.97           C  
ATOM   1925  CG  ARG A 128      26.590 -12.030  27.788  1.00  0.97           C  
ATOM   1926  CD  ARG A 128      27.133 -13.422  27.630  1.00  0.97           C  
ATOM   1927  NE  ARG A 128      26.075 -14.442  27.522  1.00  0.97           N  
ATOM   1928  CZ  ARG A 128      26.290 -15.732  27.144  1.00  0.97           C  
ATOM   1929  NH1 ARG A 128      27.490 -16.136  26.800  1.00  0.97           N  
ATOM   1930  NH2 ARG A 128      25.327 -16.637  27.107  1.00  0.97           N  
ATOM   1931  H   ARG A 128      23.738 -11.274  27.464  1.00  0.97           H  
ATOM   1932  HA  ARG A 128      25.973  -9.486  27.288  1.00  0.97           H  
ATOM   1933 1HB  ARG A 128      25.331 -12.169  26.070  1.00  0.97           H  
ATOM   1934 2HB  ARG A 128      26.859 -11.350  25.783  1.00  0.97           H  
ATOM   1935 1HG  ARG A 128      27.403 -11.393  28.135  1.00  0.97           H  
ATOM   1936 2HG  ARG A 128      25.800 -12.050  28.542  1.00  0.97           H  
ATOM   1937 1HD  ARG A 128      27.742 -13.463  26.724  1.00  0.97           H  
ATOM   1938 2HD  ARG A 128      27.752 -13.665  28.491  1.00  0.97           H  
ATOM   1939  HE  ARG A 128      25.116 -14.161  27.776  1.00  0.97           H  
ATOM   1940 1HH1 ARG A 128      28.272 -15.499  26.803  1.00  0.97           H  
ATOM   1941 2HH1 ARG A 128      27.597 -17.124  26.515  1.00  0.97           H  
ATOM   1942 1HH2 ARG A 128      24.357 -16.427  27.384  1.00  0.97           H  
ATOM   1943 2HH2 ARG A 128      25.587 -17.594  26.807  1.00  0.97           H  
ATOM   1944  N   GLY A 129      24.770  -8.182  25.301  1.00  0.96           N  
ATOM   1945  CA  GLY A 129      24.645  -7.351  24.111  1.00  0.96           C  
ATOM   1946  C   GLY A 129      23.922  -8.092  22.999  1.00  0.96           C  
ATOM   1947  O   GLY A 129      23.114  -8.980  23.258  1.00  0.96           O  
ATOM   1948  H   GLY A 129      24.486  -7.819  26.210  1.00  0.96           H  
ATOM   1949 1HA  GLY A 129      24.094  -6.443  24.363  1.00  0.96           H  
ATOM   1950 2HA  GLY A 129      25.635  -7.047  23.772  1.00  0.96           H  
ATOM   1951  N   ILE A 130      24.249  -7.727  21.759  1.00  0.92           N  
ATOM   1952  CA  ILE A 130      23.689  -8.368  20.569  1.00  0.92           C  
ATOM   1953  C   ILE A 130      24.771  -9.173  19.846  1.00  0.92           C  
ATOM   1954  O   ILE A 130      24.576 -10.332  19.486  1.00  0.92           O  
ATOM   1955  CB  ILE A 130      23.106  -7.331  19.593  1.00  0.92           C  
ATOM   1956  CG1 ILE A 130      22.002  -6.490  20.265  1.00  0.92           C  
ATOM   1957  CG2 ILE A 130      22.571  -8.048  18.389  1.00  0.92           C  
ATOM   1958  CD1 ILE A 130      20.823  -7.298  20.743  1.00  0.92           C  
ATOM   1959  H   ILE A 130      24.912  -6.978  21.649  1.00  0.92           H  
ATOM   1960  HA  ILE A 130      22.896  -9.053  20.874  1.00  0.92           H  
ATOM   1961  HB  ILE A 130      23.892  -6.648  19.275  1.00  0.92           H  
ATOM   1962 1HG1 ILE A 130      22.429  -5.978  21.126  1.00  0.92           H  
ATOM   1963 2HG1 ILE A 130      21.655  -5.740  19.562  1.00  0.92           H  
ATOM   1964 1HG2 ILE A 130      22.188  -7.332  17.679  1.00  0.92           H  
ATOM   1965 2HG2 ILE A 130      23.373  -8.616  17.925  1.00  0.92           H  
ATOM   1966 3HG2 ILE A 130      21.783  -8.721  18.700  1.00  0.92           H  
ATOM   1967 1HD1 ILE A 130      20.092  -6.641  21.211  1.00  0.92           H  
ATOM   1968 2HD1 ILE A 130      20.363  -7.807  19.902  1.00  0.92           H  
ATOM   1969 3HD1 ILE A 130      21.166  -8.035  21.466  1.00  0.92           H  
ATOM   1970  N   TYR A 131      25.902  -8.506  19.599  1.00  0.88           N  
ATOM   1971  CA  TYR A 131      27.061  -9.063  18.902  1.00  0.88           C  
ATOM   1972  C   TYR A 131      27.794 -10.180  19.663  1.00  0.88           C  
ATOM   1973  O   TYR A 131      28.452 -11.020  19.058  1.00  0.88           O  
ATOM   1974  CB  TYR A 131      27.997  -7.911  18.606  1.00  0.88           C  
ATOM   1975  CG  TYR A 131      28.429  -7.199  19.858  1.00  0.88           C  
ATOM   1976  CD1 TYR A 131      29.534  -7.609  20.569  1.00  0.88           C  
ATOM   1977  CD2 TYR A 131      27.667  -6.139  20.318  1.00  0.88           C  
ATOM   1978  CE1 TYR A 131      29.894  -6.970  21.724  1.00  0.88           C  
ATOM   1979  CE2 TYR A 131      28.022  -5.494  21.481  1.00  0.88           C  
ATOM   1980  CZ  TYR A 131      29.133  -5.908  22.184  1.00  0.88           C  
ATOM   1981  OH  TYR A 131      29.485  -5.269  23.348  1.00  0.88           O  
ATOM   1982  H   TYR A 131      25.964  -7.555  19.919  1.00  0.88           H  
ATOM   1983  HA  TYR A 131      26.717  -9.483  17.955  1.00  0.88           H  
ATOM   1984 1HB  TYR A 131      28.876  -8.287  18.107  1.00  0.88           H  
ATOM   1985 2HB  TYR A 131      27.514  -7.195  17.942  1.00  0.88           H  
ATOM   1986  HD1 TYR A 131      30.113  -8.435  20.223  1.00  0.88           H  
ATOM   1987  HD2 TYR A 131      26.786  -5.820  19.760  1.00  0.88           H  
ATOM   1988  HE1 TYR A 131      30.768  -7.305  22.280  1.00  0.88           H  
ATOM   1989  HE2 TYR A 131      27.424  -4.658  21.848  1.00  0.88           H  
ATOM   1990  HH  TYR A 131      30.232  -5.725  23.749  1.00  0.88           H  
ATOM   1991  N   GLU A 132      27.675 -10.194  20.989  1.00  0.82           N  
ATOM   1992  CA  GLU A 132      28.306 -11.229  21.800  1.00  0.82           C  
ATOM   1993  C   GLU A 132      27.312 -12.363  22.070  1.00  0.82           C  
ATOM   1994  O   GLU A 132      27.601 -13.551  21.868  1.00  0.82           O  
ATOM   1995  CB  GLU A 132      28.826 -10.641  23.113  1.00  0.82           C  
ATOM   1996  CG  GLU A 132      29.523 -11.651  24.020  1.00  0.82           C  
ATOM   1997  CD  GLU A 132      30.056 -11.055  25.307  1.00  0.82           C  
ATOM   1998  OE1 GLU A 132      29.914  -9.873  25.508  1.00  0.82           O  
ATOM   1999  OE2 GLU A 132      30.590 -11.799  26.098  1.00  0.82           O  
ATOM   2000  H   GLU A 132      27.124  -9.479  21.438  1.00  0.82           H  
ATOM   2001  HA  GLU A 132      29.149 -11.642  21.247  1.00  0.82           H  
ATOM   2002 1HB  GLU A 132      29.538  -9.847  22.894  1.00  0.82           H  
ATOM   2003 2HB  GLU A 132      28.010 -10.196  23.666  1.00  0.82           H  
ATOM   2004 1HG  GLU A 132      28.811 -12.438  24.271  1.00  0.82           H  
ATOM   2005 2HG  GLU A 132      30.343 -12.106  23.467  1.00  0.82           H  
ATOM   2006  N   GLY A 133      26.120 -11.973  22.505  1.00  0.77           N  
ATOM   2007  CA  GLY A 133      25.059 -12.893  22.823  1.00  0.77           C  
ATOM   2008  C   GLY A 133      24.362 -13.384  21.546  1.00  0.77           C  
ATOM   2009  O   GLY A 133      24.812 -13.113  20.435  1.00  0.77           O  
ATOM   2010  H   GLY A 133      25.954 -10.993  22.701  1.00  0.77           H  
ATOM   2011 1HA  GLY A 133      25.469 -13.732  23.385  1.00  0.77           H  
ATOM   2012 2HA  GLY A 133      24.357 -12.365  23.469  1.00  0.77           H  
ATOM   2013  N   PRO A 134      23.287 -14.154  21.694  1.00  0.73           N  
ATOM   2014  CA  PRO A 134      22.501 -14.807  20.662  1.00  0.73           C  
ATOM   2015  C   PRO A 134      21.476 -13.965  19.904  1.00  0.73           C  
ATOM   2016  O   PRO A 134      21.182 -12.809  20.248  1.00  0.73           O  
ATOM   2017  CB  PRO A 134      21.803 -15.868  21.454  1.00  0.73           C  
ATOM   2018  CG  PRO A 134      21.595 -15.241  22.811  1.00  0.73           C  
ATOM   2019  CD  PRO A 134      22.818 -14.431  23.047  1.00  0.73           C  
ATOM   2020  HA  PRO A 134      23.189 -15.277  19.959  1.00  0.73           H  
ATOM   2021 1HB  PRO A 134      20.880 -16.181  20.945  1.00  0.73           H  
ATOM   2022 2HB  PRO A 134      22.465 -16.708  21.469  1.00  0.73           H  
ATOM   2023 1HG  PRO A 134      20.690 -14.615  22.796  1.00  0.73           H  
ATOM   2024 2HG  PRO A 134      21.432 -16.011  23.578  1.00  0.73           H  
ATOM   2025 1HD  PRO A 134      22.520 -13.507  23.527  1.00  0.73           H  
ATOM   2026 2HD  PRO A 134      23.554 -15.009  23.628  1.00  0.73           H  
ATOM   2027  N   GLY A 135      20.894 -14.622  18.905  1.00  0.69           N  
ATOM   2028  CA  GLY A 135      19.779 -14.068  18.160  1.00  0.69           C  
ATOM   2029  C   GLY A 135      18.849 -15.143  17.587  1.00  0.69           C  
ATOM   2030  O   GLY A 135      18.996 -16.341  17.877  1.00  0.69           O  
ATOM   2031  H   GLY A 135      21.265 -15.541  18.659  1.00  0.69           H  
ATOM   2032 1HA  GLY A 135      19.217 -13.395  18.790  1.00  0.69           H  
ATOM   2033 2HA  GLY A 135      20.168 -13.465  17.339  1.00  0.69           H  
ATOM   2034  N   ILE A 136      17.846 -14.680  16.845  1.00  0.66           N  
ATOM   2035  CA  ILE A 136      16.843 -15.541  16.226  1.00  0.66           C  
ATOM   2036  C   ILE A 136      16.583 -15.077  14.771  1.00  0.66           C  
ATOM   2037  O   ILE A 136      16.474 -13.872  14.513  1.00  0.66           O  
ATOM   2038  CB  ILE A 136      15.512 -15.509  17.000  1.00  0.66           C  
ATOM   2039  CG1 ILE A 136      15.691 -15.763  18.410  1.00  0.66           C  
ATOM   2040  CG2 ILE A 136      14.644 -16.673  16.508  1.00  0.66           C  
ATOM   2041  CD1 ILE A 136      14.469 -15.488  19.167  1.00  0.66           C  
ATOM   2042  H   ILE A 136      17.806 -13.673  16.710  1.00  0.66           H  
ATOM   2043  HA  ILE A 136      17.217 -16.558  16.205  1.00  0.66           H  
ATOM   2044  HB  ILE A 136      15.031 -14.573  16.872  1.00  0.66           H  
ATOM   2045 1HG1 ILE A 136      15.976 -16.791  18.527  1.00  0.66           H  
ATOM   2046 2HG1 ILE A 136      16.463 -15.134  18.814  1.00  0.66           H  
ATOM   2047 1HG2 ILE A 136      13.703 -16.683  17.054  1.00  0.66           H  
ATOM   2048 2HG2 ILE A 136      14.449 -16.576  15.451  1.00  0.66           H  
ATOM   2049 3HG2 ILE A 136      15.171 -17.609  16.686  1.00  0.66           H  
ATOM   2050 1HD1 ILE A 136      14.647 -15.689  20.197  1.00  0.66           H  
ATOM   2051 2HD1 ILE A 136      14.219 -14.448  19.030  1.00  0.66           H  
ATOM   2052 3HD1 ILE A 136      13.653 -16.108  18.807  1.00  0.66           H  
ATOM   2053  N   SER A 137      16.502 -16.013  13.832  1.00  0.65           N  
ATOM   2054  CA  SER A 137      16.169 -15.684  12.437  1.00  0.65           C  
ATOM   2055  C   SER A 137      14.655 -15.720  12.191  1.00  0.65           C  
ATOM   2056  O   SER A 137      13.998 -16.709  12.518  1.00  0.65           O  
ATOM   2057  CB  SER A 137      16.868 -16.648  11.496  1.00  0.65           C  
ATOM   2058  OG  SER A 137      16.418 -16.491  10.154  1.00  0.65           O  
ATOM   2059  H   SER A 137      16.630 -16.985  14.112  1.00  0.65           H  
ATOM   2060  HA  SER A 137      16.518 -14.674  12.225  1.00  0.65           H  
ATOM   2061 1HB  SER A 137      17.943 -16.475  11.543  1.00  0.65           H  
ATOM   2062 2HB  SER A 137      16.689 -17.670  11.828  1.00  0.65           H  
ATOM   2063  HG  SER A 137      16.492 -15.549   9.968  1.00  0.65           H  
ATOM   2064  N   ILE A 138      14.104 -14.650  11.603  1.00  0.65           N  
ATOM   2065  CA  ILE A 138      12.662 -14.578  11.349  1.00  0.65           C  
ATOM   2066  C   ILE A 138      12.322 -14.942   9.917  1.00  0.65           C  
ATOM   2067  O   ILE A 138      12.723 -14.261   8.962  1.00  0.65           O  
ATOM   2068  CB  ILE A 138      12.076 -13.151  11.510  1.00  0.65           C  
ATOM   2069  CG1 ILE A 138      12.281 -12.562  12.823  1.00  0.65           C  
ATOM   2070  CG2 ILE A 138      10.585 -13.210  11.259  1.00  0.65           C  
ATOM   2071  CD1 ILE A 138      11.919 -11.119  12.862  1.00  0.65           C  
ATOM   2072  H   ILE A 138      14.692 -13.865  11.345  1.00  0.65           H  
ATOM   2073  HA  ILE A 138      12.145 -15.266  12.004  1.00  0.65           H  
ATOM   2074  HB  ILE A 138      12.537 -12.491  10.782  1.00  0.65           H  
ATOM   2075 1HG1 ILE A 138      11.656 -13.065  13.526  1.00  0.65           H  
ATOM   2076 2HG1 ILE A 138      13.329 -12.663  13.105  1.00  0.65           H  
ATOM   2077 1HG2 ILE A 138      10.162 -12.211  11.339  1.00  0.65           H  
ATOM   2078 2HG2 ILE A 138      10.394 -13.600  10.271  1.00  0.65           H  
ATOM   2079 3HG2 ILE A 138      10.125 -13.866  12.001  1.00  0.65           H  
ATOM   2080 1HD1 ILE A 138      12.072 -10.725  13.858  1.00  0.65           H  
ATOM   2081 2HD1 ILE A 138      12.538 -10.565  12.153  1.00  0.65           H  
ATOM   2082 3HD1 ILE A 138      10.877 -11.023  12.592  1.00  0.65           H  
ATOM   2083  N   LYS A 139      11.546 -16.000   9.747  1.00  0.64           N  
ATOM   2084  CA  LYS A 139      11.144 -16.356   8.403  1.00  0.64           C  
ATOM   2085  C   LYS A 139       9.811 -15.707   8.108  1.00  0.64           C  
ATOM   2086  O   LYS A 139       8.773 -16.065   8.666  1.00  0.64           O  
ATOM   2087  CB  LYS A 139      11.073 -17.863   8.192  1.00  0.64           C  
ATOM   2088  CG  LYS A 139      12.350 -18.618   8.342  1.00  0.64           C  
ATOM   2089  CD  LYS A 139      13.328 -18.186   7.279  1.00  0.64           C  
ATOM   2090  CE  LYS A 139      14.524 -19.087   7.237  1.00  0.64           C  
ATOM   2091  NZ  LYS A 139      15.227 -19.084   8.509  1.00  0.64           N  
ATOM   2092  H   LYS A 139      11.250 -16.546  10.553  1.00  0.64           H  
ATOM   2093  HA  LYS A 139      11.875 -15.955   7.696  1.00  0.64           H  
ATOM   2094 1HB  LYS A 139      10.406 -18.282   8.934  1.00  0.64           H  
ATOM   2095 2HB  LYS A 139      10.653 -18.085   7.209  1.00  0.64           H  
ATOM   2096 1HG  LYS A 139      12.790 -18.429   9.330  1.00  0.64           H  
ATOM   2097 2HG  LYS A 139      12.163 -19.691   8.249  1.00  0.64           H  
ATOM   2098 1HD  LYS A 139      12.853 -18.158   6.294  1.00  0.64           H  
ATOM   2099 2HD  LYS A 139      13.670 -17.196   7.524  1.00  0.64           H  
ATOM   2100 1HE  LYS A 139      14.200 -20.103   7.016  1.00  0.64           H  
ATOM   2101 2HE  LYS A 139      15.203 -18.758   6.458  1.00  0.64           H  
ATOM   2102 1HZ  LYS A 139      16.013 -19.723   8.502  1.00  0.64           H  
ATOM   2103 2HZ  LYS A 139      15.583 -18.165   8.821  1.00  0.64           H  
ATOM   2104 3HZ  LYS A 139      14.615 -19.431   9.253  1.00  0.64           H  
ATOM   2105  N   LEU A 140       9.813 -14.778   7.180  1.00  0.64           N  
ATOM   2106  CA  LEU A 140       8.604 -14.030   6.919  1.00  0.64           C  
ATOM   2107  C   LEU A 140       7.596 -14.907   6.179  1.00  0.64           C  
ATOM   2108  O   LEU A 140       6.393 -14.648   6.183  1.00  0.64           O  
ATOM   2109  CB  LEU A 140       8.948 -12.802   6.115  1.00  0.64           C  
ATOM   2110  CG  LEU A 140       9.913 -11.819   6.795  1.00  0.64           C  
ATOM   2111  CD1 LEU A 140      10.128 -10.679   5.839  1.00  0.64           C  
ATOM   2112  CD2 LEU A 140       9.397 -11.383   8.146  1.00  0.64           C  
ATOM   2113  H   LEU A 140      10.680 -14.536   6.714  1.00  0.64           H  
ATOM   2114  HA  LEU A 140       8.170 -13.719   7.868  1.00  0.64           H  
ATOM   2115 1HB  LEU A 140       9.395 -13.113   5.179  1.00  0.64           H  
ATOM   2116 2HB  LEU A 140       8.029 -12.269   5.914  1.00  0.64           H  
ATOM   2117  HG  LEU A 140      10.879 -12.312   6.950  1.00  0.64           H  
ATOM   2118 1HD1 LEU A 140      10.802  -9.975   6.224  1.00  0.64           H  
ATOM   2119 2HD1 LEU A 140      10.534 -11.082   4.918  1.00  0.64           H  
ATOM   2120 3HD1 LEU A 140       9.187 -10.184   5.646  1.00  0.64           H  
ATOM   2121 1HD2 LEU A 140      10.107 -10.707   8.614  1.00  0.64           H  
ATOM   2122 2HD2 LEU A 140       8.466 -10.890   8.037  1.00  0.64           H  
ATOM   2123 3HD2 LEU A 140       9.270 -12.250   8.772  1.00  0.64           H  
ATOM   2124  N   SER A 141       8.100 -15.989   5.568  1.00  0.63           N  
ATOM   2125  CA  SER A 141       7.245 -16.952   4.881  1.00  0.63           C  
ATOM   2126  C   SER A 141       6.619 -17.907   5.886  1.00  0.63           C  
ATOM   2127  O   SER A 141       5.789 -18.739   5.518  1.00  0.63           O  
ATOM   2128  CB  SER A 141       8.006 -17.760   3.845  1.00  0.63           C  
ATOM   2129  OG  SER A 141       8.879 -18.687   4.428  1.00  0.63           O  
ATOM   2130  H   SER A 141       9.099 -16.138   5.593  1.00  0.63           H  
ATOM   2131  HA  SER A 141       6.440 -16.415   4.390  1.00  0.63           H  
ATOM   2132 1HB  SER A 141       7.306 -18.272   3.189  1.00  0.63           H  
ATOM   2133 2HB  SER A 141       8.579 -17.070   3.225  1.00  0.63           H  
ATOM   2134  HG  SER A 141       9.574 -18.830   3.739  1.00  0.63           H  
ATOM   2135  N   ALA A 142       7.089 -17.848   7.134  1.00  0.63           N  
ATOM   2136  CA  ALA A 142       6.573 -18.676   8.195  1.00  0.63           C  
ATOM   2137  C   ALA A 142       5.488 -17.907   8.928  1.00  0.63           C  
ATOM   2138  O   ALA A 142       4.495 -18.470   9.356  1.00  0.63           O  
ATOM   2139  CB  ALA A 142       7.671 -19.084   9.127  1.00  0.63           C  
ATOM   2140  H   ALA A 142       7.792 -17.165   7.389  1.00  0.63           H  
ATOM   2141  HA  ALA A 142       6.134 -19.566   7.753  1.00  0.63           H  
ATOM   2142 1HB  ALA A 142       7.259 -19.719   9.883  1.00  0.63           H  
ATOM   2143 2HB  ALA A 142       8.430 -19.618   8.588  1.00  0.63           H  
ATOM   2144 3HB  ALA A 142       8.103 -18.215   9.575  1.00  0.63           H  
ATOM   2145  N   LEU A 143       5.667 -16.586   9.011  1.00  0.63           N  
ATOM   2146  CA  LEU A 143       4.720 -15.700   9.695  1.00  0.63           C  
ATOM   2147  C   LEU A 143       3.489 -15.342   8.886  1.00  0.63           C  
ATOM   2148  O   LEU A 143       2.571 -14.703   9.409  1.00  0.63           O  
ATOM   2149  CB  LEU A 143       5.389 -14.383  10.081  1.00  0.63           C  
ATOM   2150  CG  LEU A 143       6.411 -14.432  11.149  1.00  0.63           C  
ATOM   2151  CD1 LEU A 143       7.092 -13.116  11.269  1.00  0.63           C  
ATOM   2152  CD2 LEU A 143       5.708 -14.717  12.457  1.00  0.63           C  
ATOM   2153  H   LEU A 143       6.535 -16.196   8.642  1.00  0.63           H  
ATOM   2154  HA  LEU A 143       4.392 -16.209  10.604  1.00  0.63           H  
ATOM   2155 1HB  LEU A 143       5.878 -13.997   9.186  1.00  0.63           H  
ATOM   2156 2HB  LEU A 143       4.618 -13.675  10.381  1.00  0.63           H  
ATOM   2157  HG  LEU A 143       7.138 -15.189  10.910  1.00  0.63           H  
ATOM   2158 1HD1 LEU A 143       7.820 -13.161  12.070  1.00  0.63           H  
ATOM   2159 2HD1 LEU A 143       7.587 -12.878  10.336  1.00  0.63           H  
ATOM   2160 3HD1 LEU A 143       6.349 -12.354  11.499  1.00  0.63           H  
ATOM   2161 1HD2 LEU A 143       6.435 -14.760  13.267  1.00  0.63           H  
ATOM   2162 2HD2 LEU A 143       4.992 -13.922  12.644  1.00  0.63           H  
ATOM   2163 3HD2 LEU A 143       5.176 -15.653  12.394  1.00  0.63           H  
ATOM   2164  N   HIS A 144       3.456 -15.739   7.625  1.00  0.64           N  
ATOM   2165  CA  HIS A 144       2.310 -15.412   6.802  1.00  0.64           C  
ATOM   2166  C   HIS A 144       2.204 -16.422   5.639  1.00  0.64           C  
ATOM   2167  O   HIS A 144       3.111 -16.498   4.802  1.00  0.64           O  
ATOM   2168  CB  HIS A 144       2.483 -13.981   6.271  1.00  0.64           C  
ATOM   2169  CG  HIS A 144       1.299 -13.380   5.627  1.00  0.64           C  
ATOM   2170  ND1 HIS A 144       0.722 -13.861   4.469  1.00  0.64           N  
ATOM   2171  CD2 HIS A 144       0.581 -12.317   5.998  1.00  0.64           C  
ATOM   2172  CE1 HIS A 144      -0.322 -13.093   4.168  1.00  0.64           C  
ATOM   2173  NE2 HIS A 144      -0.427 -12.159   5.083  1.00  0.64           N  
ATOM   2174  H   HIS A 144       4.238 -16.255   7.249  1.00  0.64           H  
ATOM   2175  HA  HIS A 144       1.432 -15.436   7.430  1.00  0.64           H  
ATOM   2176 1HB  HIS A 144       2.772 -13.322   7.095  1.00  0.64           H  
ATOM   2177 2HB  HIS A 144       3.300 -13.961   5.559  1.00  0.64           H  
ATOM   2178  HD2 HIS A 144       0.781 -11.708   6.874  1.00  0.64           H  
ATOM   2179  HE1 HIS A 144      -0.988 -13.198   3.325  1.00  0.64           H  
ATOM   2180  HE2 HIS A 144      -1.133 -11.432   5.110  1.00  0.64           H  
ATOM   2181  N   PRO A 145       1.040 -17.086   5.464  1.00  0.67           N  
ATOM   2182  CA  PRO A 145       0.786 -18.137   4.494  1.00  0.67           C  
ATOM   2183  C   PRO A 145       0.826 -17.689   3.037  1.00  0.67           C  
ATOM   2184  O   PRO A 145       0.874 -18.533   2.137  1.00  0.67           O  
ATOM   2185  CB  PRO A 145      -0.616 -18.613   4.885  1.00  0.67           C  
ATOM   2186  CG  PRO A 145      -1.265 -17.432   5.546  1.00  0.67           C  
ATOM   2187  CD  PRO A 145      -0.160 -16.737   6.274  1.00  0.67           C  
ATOM   2188  HA  PRO A 145       1.518 -18.940   4.655  1.00  0.67           H  
ATOM   2189 1HB  PRO A 145      -1.157 -18.958   4.002  1.00  0.67           H  
ATOM   2190 2HB  PRO A 145      -0.520 -19.473   5.550  1.00  0.67           H  
ATOM   2191 1HG  PRO A 145      -1.730 -16.789   4.783  1.00  0.67           H  
ATOM   2192 2HG  PRO A 145      -2.069 -17.768   6.210  1.00  0.67           H  
ATOM   2193 1HD  PRO A 145      -0.377 -15.663   6.248  1.00  0.67           H  
ATOM   2194 2HD  PRO A 145      -0.084 -17.126   7.289  1.00  0.67           H  
ATOM   2195  N   ARG A 146       0.762 -16.381   2.778  1.00  0.72           N  
ATOM   2196  CA  ARG A 146       0.767 -15.923   1.402  1.00  0.72           C  
ATOM   2197  C   ARG A 146       1.837 -14.853   1.215  1.00  0.72           C  
ATOM   2198  O   ARG A 146       1.677 -13.913   0.427  1.00  0.72           O  
ATOM   2199  CB  ARG A 146      -0.608 -15.420   0.994  1.00  0.72           C  
ATOM   2200  CG  ARG A 146      -1.710 -16.500   0.980  1.00  0.72           C  
ATOM   2201  CD  ARG A 146      -1.501 -17.536  -0.086  1.00  0.72           C  
ATOM   2202  NE  ARG A 146      -2.585 -18.512  -0.097  1.00  0.72           N  
ATOM   2203  CZ  ARG A 146      -2.619 -19.650   0.650  1.00  0.72           C  
ATOM   2204  NH1 ARG A 146      -1.620 -19.967   1.456  1.00  0.72           N  
ATOM   2205  NH2 ARG A 146      -3.674 -20.448   0.572  1.00  0.72           N  
ATOM   2206  H   ARG A 146       0.730 -15.671   3.511  1.00  0.72           H  
ATOM   2207  HA  ARG A 146       1.017 -16.761   0.754  1.00  0.72           H  
ATOM   2208 1HB  ARG A 146      -0.925 -14.644   1.658  1.00  0.72           H  
ATOM   2209 2HB  ARG A 146      -0.550 -14.991  -0.005  1.00  0.72           H  
ATOM   2210 1HG  ARG A 146      -1.746 -17.005   1.944  1.00  0.72           H  
ATOM   2211 2HG  ARG A 146      -2.671 -16.022   0.793  1.00  0.72           H  
ATOM   2212 1HD  ARG A 146      -1.467 -17.053  -1.061  1.00  0.72           H  
ATOM   2213 2HD  ARG A 146      -0.568 -18.066   0.088  1.00  0.72           H  
ATOM   2214  HE  ARG A 146      -3.378 -18.321  -0.692  1.00  0.72           H  
ATOM   2215 1HH1 ARG A 146      -0.785 -19.369   1.538  1.00  0.72           H  
ATOM   2216 2HH1 ARG A 146      -1.663 -20.814   2.043  1.00  0.72           H  
ATOM   2217 1HH2 ARG A 146      -4.441 -20.213  -0.038  1.00  0.72           H  
ATOM   2218 2HH2 ARG A 146      -3.709 -21.294   1.124  1.00  0.72           H  
ATOM   2219  N   TYR A 147       2.973 -15.039   1.894  1.00  0.78           N  
ATOM   2220  CA  TYR A 147       4.071 -14.080   1.827  1.00  0.78           C  
ATOM   2221  C   TYR A 147       4.752 -14.009   0.462  1.00  0.78           C  
ATOM   2222  O   TYR A 147       5.827 -14.586   0.244  1.00  0.78           O  
ATOM   2223  CB  TYR A 147       5.136 -14.438   2.842  1.00  0.78           C  
ATOM   2224  CG  TYR A 147       6.219 -13.455   2.913  1.00  0.78           C  
ATOM   2225  CD1 TYR A 147       5.993 -12.265   3.480  1.00  0.78           C  
ATOM   2226  CD2 TYR A 147       7.423 -13.739   2.396  1.00  0.78           C  
ATOM   2227  CE1 TYR A 147       6.972 -11.307   3.506  1.00  0.78           C  
ATOM   2228  CE2 TYR A 147       8.403 -12.797   2.435  1.00  0.78           C  
ATOM   2229  CZ  TYR A 147       8.176 -11.598   2.966  1.00  0.78           C  
ATOM   2230  OH  TYR A 147       9.157 -10.684   2.957  1.00  0.78           O  
ATOM   2231  H   TYR A 147       3.044 -15.820   2.553  1.00  0.78           H  
ATOM   2232  HA  TYR A 147       3.679 -13.095   2.060  1.00  0.78           H  
ATOM   2233 1HB  TYR A 147       4.697 -14.542   3.830  1.00  0.78           H  
ATOM   2234 2HB  TYR A 147       5.565 -15.396   2.570  1.00  0.78           H  
ATOM   2235  HD1 TYR A 147       5.032 -12.085   3.896  1.00  0.78           H  
ATOM   2236  HD2 TYR A 147       7.600 -14.712   1.954  1.00  0.78           H  
ATOM   2237  HE1 TYR A 147       6.792 -10.332   3.944  1.00  0.78           H  
ATOM   2238  HE2 TYR A 147       9.364 -12.999   2.039  1.00  0.78           H  
ATOM   2239  HH  TYR A 147       8.918  -9.963   3.543  1.00  0.78           H  
ATOM   2240  N   SER A 148       4.115 -13.261  -0.434  1.00  0.85           N  
ATOM   2241  CA  SER A 148       4.558 -13.059  -1.807  1.00  0.85           C  
ATOM   2242  C   SER A 148       4.311 -11.617  -2.241  1.00  0.85           C  
ATOM   2243  O   SER A 148       3.416 -10.943  -1.733  1.00  0.85           O  
ATOM   2244  CB  SER A 148       3.780 -13.973  -2.726  1.00  0.85           C  
ATOM   2245  OG  SER A 148       2.415 -13.624  -2.712  1.00  0.85           O  
ATOM   2246  H   SER A 148       3.219 -12.884  -0.137  1.00  0.85           H  
ATOM   2247  HA  SER A 148       5.625 -13.274  -1.871  1.00  0.85           H  
ATOM   2248 1HB  SER A 148       4.170 -13.891  -3.738  1.00  0.85           H  
ATOM   2249 2HB  SER A 148       3.900 -15.008  -2.405  1.00  0.85           H  
ATOM   2250  HG  SER A 148       2.091 -13.858  -1.823  1.00  0.85           H  
ATOM   2251  N   ARG A 149       5.055 -11.155  -3.249  1.00  0.90           N  
ATOM   2252  CA  ARG A 149       4.906  -9.778  -3.739  1.00  0.90           C  
ATOM   2253  C   ARG A 149       3.510  -9.483  -4.275  1.00  0.90           C  
ATOM   2254  O   ARG A 149       2.988  -8.380  -4.121  1.00  0.90           O  
ATOM   2255  CB  ARG A 149       5.926  -9.491  -4.827  1.00  0.90           C  
ATOM   2256  CG  ARG A 149       7.373  -9.382  -4.359  1.00  0.90           C  
ATOM   2257  CD  ARG A 149       8.318  -9.248  -5.521  1.00  0.90           C  
ATOM   2258  NE  ARG A 149       8.155  -8.004  -6.260  1.00  0.90           N  
ATOM   2259  CZ  ARG A 149       8.619  -7.801  -7.516  1.00  0.90           C  
ATOM   2260  NH1 ARG A 149       9.258  -8.765  -8.164  1.00  0.90           N  
ATOM   2261  NH2 ARG A 149       8.431  -6.626  -8.103  1.00  0.90           N  
ATOM   2262  H   ARG A 149       5.766 -11.749  -3.656  1.00  0.90           H  
ATOM   2263  HA  ARG A 149       5.102  -9.102  -2.907  1.00  0.90           H  
ATOM   2264 1HB  ARG A 149       5.889 -10.282  -5.577  1.00  0.90           H  
ATOM   2265 2HB  ARG A 149       5.668  -8.557  -5.327  1.00  0.90           H  
ATOM   2266 1HG  ARG A 149       7.492  -8.512  -3.713  1.00  0.90           H  
ATOM   2267 2HG  ARG A 149       7.652 -10.285  -3.808  1.00  0.90           H  
ATOM   2268 1HD  ARG A 149       9.338  -9.284  -5.167  1.00  0.90           H  
ATOM   2269 2HD  ARG A 149       8.155 -10.077  -6.210  1.00  0.90           H  
ATOM   2270  HE  ARG A 149       7.676  -7.244  -5.803  1.00  0.90           H  
ATOM   2271 1HH1 ARG A 149       9.422  -9.698  -7.723  1.00  0.90           H  
ATOM   2272 2HH1 ARG A 149       9.593  -8.602  -9.098  1.00  0.90           H  
ATOM   2273 1HH2 ARG A 149       7.947  -5.887  -7.613  1.00  0.90           H  
ATOM   2274 2HH2 ARG A 149       8.776  -6.468  -9.038  1.00  0.90           H  
ATOM   2275  N   ALA A 150       2.882 -10.488  -4.866  1.00  0.93           N  
ATOM   2276  CA  ALA A 150       1.553 -10.347  -5.447  1.00  0.93           C  
ATOM   2277  C   ALA A 150       0.519  -9.898  -4.419  1.00  0.93           C  
ATOM   2278  O   ALA A 150      -0.491  -9.289  -4.771  1.00  0.93           O  
ATOM   2279  CB  ALA A 150       1.110 -11.668  -6.049  1.00  0.93           C  
ATOM   2280  H   ALA A 150       3.350 -11.379  -4.931  1.00  0.93           H  
ATOM   2281  HA  ALA A 150       1.604  -9.589  -6.228  1.00  0.93           H  
ATOM   2282 1HB  ALA A 150       0.129 -11.548  -6.504  1.00  0.93           H  
ATOM   2283 2HB  ALA A 150       1.826 -11.982  -6.807  1.00  0.93           H  
ATOM   2284 3HB  ALA A 150       1.058 -12.422  -5.262  1.00  0.93           H  
ATOM   2285  N   GLN A 151       0.731 -10.270  -3.160  1.00  0.93           N  
ATOM   2286  CA  GLN A 151      -0.194  -9.980  -2.087  1.00  0.93           C  
ATOM   2287  C   GLN A 151       0.387  -8.953  -1.121  1.00  0.93           C  
ATOM   2288  O   GLN A 151      -0.135  -8.781  -0.015  1.00  0.93           O  
ATOM   2289  CB  GLN A 151      -0.533 -11.273  -1.348  1.00  0.93           C  
ATOM   2290  CG  GLN A 151      -1.168 -12.355  -2.232  1.00  0.93           C  
ATOM   2291  CD  GLN A 151      -2.496 -11.935  -2.858  1.00  0.93           C  
ATOM   2292  OE1 GLN A 151      -3.444 -11.536  -2.174  1.00  0.93           O  
ATOM   2293  NE2 GLN A 151      -2.573 -12.034  -4.181  1.00  0.93           N  
ATOM   2294  H   GLN A 151       1.602 -10.736  -2.904  1.00  0.93           H  
ATOM   2295  HA  GLN A 151      -1.107  -9.566  -2.515  1.00  0.93           H  
ATOM   2296 1HB  GLN A 151       0.388 -11.693  -0.924  1.00  0.93           H  
ATOM   2297 2HB  GLN A 151      -1.207 -11.060  -0.522  1.00  0.93           H  
ATOM   2298 1HG  GLN A 151      -0.472 -12.600  -3.035  1.00  0.93           H  
ATOM   2299 2HG  GLN A 151      -1.346 -13.237  -1.622  1.00  0.93           H  
ATOM   2300 1HE2 GLN A 151      -3.415 -11.773  -4.656  1.00  0.93           H  
ATOM   2301 2HE2 GLN A 151      -1.791 -12.366  -4.706  1.00  0.93           H  
ATOM   2302  N   ALA A 152       1.444  -8.246  -1.539  1.00  0.91           N  
ATOM   2303  CA  ALA A 152       2.228  -7.372  -0.662  1.00  0.91           C  
ATOM   2304  C   ALA A 152       1.426  -6.464   0.256  1.00  0.91           C  
ATOM   2305  O   ALA A 152       1.786  -6.291   1.420  1.00  0.91           O  
ATOM   2306  CB  ALA A 152       3.108  -6.472  -1.510  1.00  0.91           C  
ATOM   2307  H   ALA A 152       1.787  -8.374  -2.493  1.00  0.91           H  
ATOM   2308  HA  ALA A 152       2.860  -8.012  -0.051  1.00  0.91           H  
ATOM   2309 1HB  ALA A 152       3.729  -5.857  -0.861  1.00  0.91           H  
ATOM   2310 2HB  ALA A 152       3.740  -7.075  -2.147  1.00  0.91           H  
ATOM   2311 3HB  ALA A 152       2.485  -5.831  -2.128  1.00  0.91           H  
ATOM   2312  N   ALA A 153       0.340  -5.873  -0.223  1.00  0.86           N  
ATOM   2313  CA  ALA A 153      -0.422  -4.981   0.648  1.00  0.86           C  
ATOM   2314  C   ALA A 153      -0.979  -5.717   1.872  1.00  0.86           C  
ATOM   2315  O   ALA A 153      -1.030  -5.168   2.981  1.00  0.86           O  
ATOM   2316  CB  ALA A 153      -1.561  -4.352  -0.125  1.00  0.86           C  
ATOM   2317  H   ALA A 153       0.053  -6.040  -1.178  1.00  0.86           H  
ATOM   2318  HA  ALA A 153       0.250  -4.201   1.003  1.00  0.86           H  
ATOM   2319 1HB  ALA A 153      -2.107  -3.671   0.525  1.00  0.86           H  
ATOM   2320 2HB  ALA A 153      -1.163  -3.805  -0.977  1.00  0.86           H  
ATOM   2321 3HB  ALA A 153      -2.233  -5.134  -0.476  1.00  0.86           H  
ATOM   2322  N   ARG A 154      -1.407  -6.964   1.664  1.00  0.82           N  
ATOM   2323  CA  ARG A 154      -2.016  -7.761   2.717  1.00  0.82           C  
ATOM   2324  C   ARG A 154      -0.924  -8.343   3.572  1.00  0.82           C  
ATOM   2325  O   ARG A 154      -1.050  -8.472   4.797  1.00  0.82           O  
ATOM   2326  CB  ARG A 154      -2.855  -8.880   2.130  1.00  0.82           C  
ATOM   2327  CG  ARG A 154      -4.111  -8.434   1.408  1.00  0.82           C  
ATOM   2328  CD  ARG A 154      -4.837  -9.595   0.818  1.00  0.82           C  
ATOM   2329  NE  ARG A 154      -6.066  -9.193   0.152  1.00  0.82           N  
ATOM   2330  CZ  ARG A 154      -6.872 -10.029  -0.530  1.00  0.82           C  
ATOM   2331  NH1 ARG A 154      -6.563 -11.303  -0.630  1.00  0.82           N  
ATOM   2332  NH2 ARG A 154      -7.975  -9.569  -1.097  1.00  0.82           N  
ATOM   2333  H   ARG A 154      -1.263  -7.392   0.755  1.00  0.82           H  
ATOM   2334  HA  ARG A 154      -2.649  -7.121   3.329  1.00  0.82           H  
ATOM   2335 1HB  ARG A 154      -2.251  -9.445   1.418  1.00  0.82           H  
ATOM   2336 2HB  ARG A 154      -3.150  -9.566   2.921  1.00  0.82           H  
ATOM   2337 1HG  ARG A 154      -4.773  -7.924   2.106  1.00  0.82           H  
ATOM   2338 2HG  ARG A 154      -3.837  -7.754   0.599  1.00  0.82           H  
ATOM   2339 1HD  ARG A 154      -4.196 -10.087   0.081  1.00  0.82           H  
ATOM   2340 2HD  ARG A 154      -5.091 -10.304   1.604  1.00  0.82           H  
ATOM   2341  HE  ARG A 154      -6.334  -8.221   0.207  1.00  0.82           H  
ATOM   2342 1HH1 ARG A 154      -5.715 -11.654  -0.200  1.00  0.82           H  
ATOM   2343 2HH1 ARG A 154      -7.165 -11.930  -1.141  1.00  0.82           H  
ATOM   2344 1HH2 ARG A 154      -8.213  -8.590  -1.021  1.00  0.82           H  
ATOM   2345 2HH2 ARG A 154      -8.578 -10.197  -1.609  1.00  0.82           H  
ATOM   2346  N   VAL A 155       0.188  -8.655   2.920  1.00  0.77           N  
ATOM   2347  CA  VAL A 155       1.302  -9.219   3.634  1.00  0.77           C  
ATOM   2348  C   VAL A 155       1.787  -8.238   4.655  1.00  0.77           C  
ATOM   2349  O   VAL A 155       1.889  -8.576   5.827  1.00  0.77           O  
ATOM   2350  CB  VAL A 155       2.457  -9.547   2.692  1.00  0.77           C  
ATOM   2351  CG1 VAL A 155       3.626  -9.894   3.474  1.00  0.77           C  
ATOM   2352  CG2 VAL A 155       2.081 -10.705   1.778  1.00  0.77           C  
ATOM   2353  H   VAL A 155       0.231  -8.522   1.910  1.00  0.77           H  
ATOM   2354  HA  VAL A 155       0.983 -10.125   4.133  1.00  0.77           H  
ATOM   2355  HB  VAL A 155       2.696  -8.675   2.107  1.00  0.77           H  
ATOM   2356 1HG1 VAL A 155       4.430 -10.104   2.786  1.00  0.77           H  
ATOM   2357 2HG1 VAL A 155       3.909  -9.064   4.122  1.00  0.77           H  
ATOM   2358 3HG1 VAL A 155       3.385 -10.764   4.080  1.00  0.77           H  
ATOM   2359 1HG2 VAL A 155       2.910 -10.926   1.105  1.00  0.77           H  
ATOM   2360 2HG2 VAL A 155       1.851 -11.585   2.381  1.00  0.77           H  
ATOM   2361 3HG2 VAL A 155       1.214 -10.441   1.200  1.00  0.77           H  
ATOM   2362  N   MET A 156       2.031  -7.001   4.243  1.00  0.74           N  
ATOM   2363  CA  MET A 156       2.501  -6.024   5.198  1.00  0.74           C  
ATOM   2364  C   MET A 156       1.466  -5.636   6.241  1.00  0.74           C  
ATOM   2365  O   MET A 156       1.814  -5.474   7.415  1.00  0.74           O  
ATOM   2366  CB  MET A 156       3.036  -4.807   4.464  1.00  0.74           C  
ATOM   2367  CG  MET A 156       4.368  -5.076   3.778  1.00  0.74           C  
ATOM   2368  SD  MET A 156       5.610  -5.652   4.996  1.00  0.74           S  
ATOM   2369  CE  MET A 156       5.748  -4.173   6.027  1.00  0.74           C  
ATOM   2370  H   MET A 156       1.914  -6.752   3.260  1.00  0.74           H  
ATOM   2371  HA  MET A 156       3.337  -6.468   5.732  1.00  0.74           H  
ATOM   2372 1HB  MET A 156       2.317  -4.498   3.699  1.00  0.74           H  
ATOM   2373 2HB  MET A 156       3.161  -3.981   5.159  1.00  0.74           H  
ATOM   2374 1HG  MET A 156       4.240  -5.843   3.009  1.00  0.74           H  
ATOM   2375 2HG  MET A 156       4.742  -4.163   3.302  1.00  0.74           H  
ATOM   2376 1HE  MET A 156       6.420  -4.360   6.839  1.00  0.74           H  
ATOM   2377 2HE  MET A 156       6.118  -3.341   5.429  1.00  0.74           H  
ATOM   2378 3HE  MET A 156       4.770  -3.920   6.424  1.00  0.74           H  
ATOM   2379  N   GLY A 157       0.181  -5.577   5.866  1.00  0.70           N  
ATOM   2380  CA  GLY A 157      -0.851  -5.215   6.830  1.00  0.70           C  
ATOM   2381  C   GLY A 157      -0.904  -6.169   8.031  1.00  0.70           C  
ATOM   2382  O   GLY A 157      -1.157  -5.738   9.158  1.00  0.70           O  
ATOM   2383  H   GLY A 157      -0.093  -5.716   4.891  1.00  0.70           H  
ATOM   2384 1HA  GLY A 157      -0.679  -4.198   7.177  1.00  0.70           H  
ATOM   2385 2HA  GLY A 157      -1.816  -5.217   6.324  1.00  0.70           H  
ATOM   2386  N   GLU A 158      -0.660  -7.459   7.784  1.00  0.67           N  
ATOM   2387  CA  GLU A 158      -0.647  -8.481   8.835  1.00  0.67           C  
ATOM   2388  C   GLU A 158       0.760  -8.717   9.443  1.00  0.67           C  
ATOM   2389  O   GLU A 158       0.937  -8.818  10.670  1.00  0.67           O  
ATOM   2390  CB  GLU A 158      -1.186  -9.780   8.234  1.00  0.67           C  
ATOM   2391  CG  GLU A 158      -1.286 -10.981   9.179  1.00  0.67           C  
ATOM   2392  CD  GLU A 158      -2.356 -10.841  10.240  1.00  0.67           C  
ATOM   2393  OE1 GLU A 158      -3.273 -10.078  10.044  1.00  0.67           O  
ATOM   2394  OE2 GLU A 158      -2.252 -11.511  11.251  1.00  0.67           O  
ATOM   2395  H   GLU A 158      -0.507  -7.745   6.813  1.00  0.67           H  
ATOM   2396  HA  GLU A 158      -1.313  -8.155   9.634  1.00  0.67           H  
ATOM   2397 1HB  GLU A 158      -2.187  -9.596   7.847  1.00  0.67           H  
ATOM   2398 2HB  GLU A 158      -0.576 -10.041   7.386  1.00  0.67           H  
ATOM   2399 1HG  GLU A 158      -1.491 -11.872   8.587  1.00  0.67           H  
ATOM   2400 2HG  GLU A 158      -0.317 -11.119   9.661  1.00  0.67           H  
ATOM   2401  N   LEU A 159       1.758  -8.819   8.570  1.00  0.64           N  
ATOM   2402  CA  LEU A 159       3.116  -9.163   8.946  1.00  0.64           C  
ATOM   2403  C   LEU A 159       3.768  -8.111   9.806  1.00  0.64           C  
ATOM   2404  O   LEU A 159       4.413  -8.452  10.797  1.00  0.64           O  
ATOM   2405  CB  LEU A 159       3.977  -9.324   7.701  1.00  0.64           C  
ATOM   2406  CG  LEU A 159       5.389  -9.732   7.886  1.00  0.64           C  
ATOM   2407  CD1 LEU A 159       5.414 -11.127   8.520  1.00  0.64           C  
ATOM   2408  CD2 LEU A 159       6.045  -9.696   6.545  1.00  0.64           C  
ATOM   2409  H   LEU A 159       1.575  -8.682   7.583  1.00  0.64           H  
ATOM   2410  HA  LEU A 159       3.091 -10.102   9.496  1.00  0.64           H  
ATOM   2411 1HB  LEU A 159       3.505 -10.063   7.054  1.00  0.64           H  
ATOM   2412 2HB  LEU A 159       3.991  -8.371   7.175  1.00  0.64           H  
ATOM   2413  HG  LEU A 159       5.900  -9.040   8.560  1.00  0.64           H  
ATOM   2414 1HD1 LEU A 159       6.425 -11.459   8.664  1.00  0.64           H  
ATOM   2415 2HD1 LEU A 159       4.908 -11.097   9.484  1.00  0.64           H  
ATOM   2416 3HD1 LEU A 159       4.899 -11.831   7.863  1.00  0.64           H  
ATOM   2417 1HD2 LEU A 159       7.066  -9.986   6.617  1.00  0.64           H  
ATOM   2418 2HD2 LEU A 159       5.518 -10.382   5.893  1.00  0.64           H  
ATOM   2419 3HD2 LEU A 159       5.987  -8.685   6.138  1.00  0.64           H  
ATOM   2420  N   LEU A 160       3.638  -6.836   9.429  1.00  0.62           N  
ATOM   2421  CA  LEU A 160       4.321  -5.813  10.182  1.00  0.62           C  
ATOM   2422  C   LEU A 160       3.998  -5.831  11.678  1.00  0.62           C  
ATOM   2423  O   LEU A 160       4.942  -5.889  12.457  1.00  0.62           O  
ATOM   2424  CB  LEU A 160       4.066  -4.444   9.558  1.00  0.62           C  
ATOM   2425  CG  LEU A 160       4.580  -3.260  10.312  1.00  0.62           C  
ATOM   2426  CD1 LEU A 160       6.113  -3.275  10.334  1.00  0.62           C  
ATOM   2427  CD2 LEU A 160       4.000  -2.043   9.683  1.00  0.62           C  
ATOM   2428  H   LEU A 160       3.068  -6.563   8.625  1.00  0.62           H  
ATOM   2429  HA  LEU A 160       5.387  -6.003  10.083  1.00  0.62           H  
ATOM   2430 1HB  LEU A 160       4.629  -4.445   8.646  1.00  0.62           H  
ATOM   2431 2HB  LEU A 160       3.051  -4.302   9.265  1.00  0.62           H  
ATOM   2432  HG  LEU A 160       4.242  -3.318  11.348  1.00  0.62           H  
ATOM   2433 1HD1 LEU A 160       6.483  -2.421  10.900  1.00  0.62           H  
ATOM   2434 2HD1 LEU A 160       6.460  -4.193  10.805  1.00  0.62           H  
ATOM   2435 3HD1 LEU A 160       6.491  -3.222   9.315  1.00  0.62           H  
ATOM   2436 1HD2 LEU A 160       4.325  -1.162  10.229  1.00  0.62           H  
ATOM   2437 2HD2 LEU A 160       4.326  -1.987   8.646  1.00  0.62           H  
ATOM   2438 3HD2 LEU A 160       2.912  -2.109   9.720  1.00  0.62           H  
ATOM   2439  N   PRO A 161       2.723  -5.779  12.151  1.00  0.60           N  
ATOM   2440  CA  PRO A 161       2.377  -5.920  13.556  1.00  0.60           C  
ATOM   2441  C   PRO A 161       2.964  -7.169  14.205  1.00  0.60           C  
ATOM   2442  O   PRO A 161       3.392  -7.127  15.363  1.00  0.60           O  
ATOM   2443  CB  PRO A 161       0.849  -6.009  13.505  1.00  0.60           C  
ATOM   2444  CG  PRO A 161       0.471  -5.200  12.304  1.00  0.60           C  
ATOM   2445  CD  PRO A 161       1.551  -5.475  11.288  1.00  0.60           C  
ATOM   2446  HA  PRO A 161       2.699  -5.018  14.095  1.00  0.60           H  
ATOM   2447 1HB  PRO A 161       0.539  -7.063  13.414  1.00  0.60           H  
ATOM   2448 2HB  PRO A 161       0.415  -5.624  14.438  1.00  0.60           H  
ATOM   2449 1HG  PRO A 161      -0.522  -5.512  11.931  1.00  0.60           H  
ATOM   2450 2HG  PRO A 161       0.395  -4.137  12.561  1.00  0.60           H  
ATOM   2451 1HD  PRO A 161       1.280  -6.299  10.643  1.00  0.60           H  
ATOM   2452 2HD  PRO A 161       1.653  -4.555  10.759  1.00  0.60           H  
ATOM   2453  N   ARG A 162       3.048  -8.282  13.464  1.00  0.58           N  
ATOM   2454  CA  ARG A 162       3.619  -9.474  14.079  1.00  0.58           C  
ATOM   2455  C   ARG A 162       5.113  -9.335  14.285  1.00  0.58           C  
ATOM   2456  O   ARG A 162       5.629  -9.607  15.367  1.00  0.58           O  
ATOM   2457  CB  ARG A 162       3.335 -10.693  13.225  1.00  0.58           C  
ATOM   2458  CG  ARG A 162       1.892 -11.142  13.254  1.00  0.58           C  
ATOM   2459  CD  ARG A 162       1.622 -12.303  12.355  1.00  0.58           C  
ATOM   2460  NE  ARG A 162       0.209 -12.666  12.407  1.00  0.58           N  
ATOM   2461  CZ  ARG A 162      -0.343 -13.531  13.273  1.00  0.58           C  
ATOM   2462  NH1 ARG A 162       0.386 -14.188  14.135  1.00  0.58           N  
ATOM   2463  NH2 ARG A 162      -1.640 -13.702  13.236  1.00  0.58           N  
ATOM   2464  H   ARG A 162       2.679  -8.332  12.508  1.00  0.58           H  
ATOM   2465  HA  ARG A 162       3.149  -9.618  15.053  1.00  0.58           H  
ATOM   2466 1HB  ARG A 162       3.585 -10.474  12.188  1.00  0.58           H  
ATOM   2467 2HB  ARG A 162       3.963 -11.520  13.542  1.00  0.58           H  
ATOM   2468 1HG  ARG A 162       1.623 -11.426  14.273  1.00  0.58           H  
ATOM   2469 2HG  ARG A 162       1.259 -10.311  12.929  1.00  0.58           H  
ATOM   2470 1HD  ARG A 162       1.869 -12.036  11.324  1.00  0.58           H  
ATOM   2471 2HD  ARG A 162       2.214 -13.166  12.663  1.00  0.58           H  
ATOM   2472  HE  ARG A 162      -0.448 -12.187  11.776  1.00  0.58           H  
ATOM   2473 1HH1 ARG A 162       1.385 -14.057  14.134  1.00  0.58           H  
ATOM   2474 2HH1 ARG A 162      -0.073 -14.842  14.793  1.00  0.58           H  
ATOM   2475 1HH2 ARG A 162      -2.176 -13.149  12.555  1.00  0.58           H  
ATOM   2476 2HH2 ARG A 162      -2.091 -14.348  13.876  1.00  0.58           H  
ATOM   2477  N   VAL A 163       5.806  -8.838  13.275  1.00  0.57           N  
ATOM   2478  CA  VAL A 163       7.243  -8.717  13.393  1.00  0.57           C  
ATOM   2479  C   VAL A 163       7.591  -7.644  14.397  1.00  0.57           C  
ATOM   2480  O   VAL A 163       8.531  -7.807  15.176  1.00  0.57           O  
ATOM   2481  CB  VAL A 163       7.898  -8.470  12.054  1.00  0.57           C  
ATOM   2482  CG1 VAL A 163       9.373  -8.209  12.271  1.00  0.57           C  
ATOM   2483  CG2 VAL A 163       7.672  -9.695  11.205  1.00  0.57           C  
ATOM   2484  H   VAL A 163       5.329  -8.584  12.407  1.00  0.57           H  
ATOM   2485  HA  VAL A 163       7.631  -9.664  13.763  1.00  0.57           H  
ATOM   2486  HB  VAL A 163       7.451  -7.601  11.586  1.00  0.57           H  
ATOM   2487 1HG1 VAL A 163       9.876  -8.034  11.329  1.00  0.57           H  
ATOM   2488 2HG1 VAL A 163       9.483  -7.340  12.915  1.00  0.57           H  
ATOM   2489 3HG1 VAL A 163       9.813  -9.060  12.757  1.00  0.57           H  
ATOM   2490 1HG2 VAL A 163       8.102  -9.592  10.242  1.00  0.57           H  
ATOM   2491 2HG2 VAL A 163       8.121 -10.545  11.705  1.00  0.57           H  
ATOM   2492 3HG2 VAL A 163       6.601  -9.855  11.096  1.00  0.57           H  
ATOM   2493  N   LYS A 164       6.862  -6.532  14.369  1.00  0.56           N  
ATOM   2494  CA  LYS A 164       7.084  -5.484  15.339  1.00  0.56           C  
ATOM   2495  C   LYS A 164       6.947  -6.023  16.747  1.00  0.56           C  
ATOM   2496  O   LYS A 164       7.779  -5.728  17.606  1.00  0.56           O  
ATOM   2497  CB  LYS A 164       6.119  -4.328  15.151  1.00  0.56           C  
ATOM   2498  CG  LYS A 164       6.313  -3.266  16.188  1.00  0.56           C  
ATOM   2499  CD  LYS A 164       5.440  -2.076  15.953  1.00  0.56           C  
ATOM   2500  CE  LYS A 164       5.549  -1.130  17.130  1.00  0.56           C  
ATOM   2501  NZ  LYS A 164       4.886   0.143  16.904  1.00  0.56           N  
ATOM   2502  H   LYS A 164       6.119  -6.427  13.685  1.00  0.56           H  
ATOM   2503  HA  LYS A 164       8.100  -5.114  15.222  1.00  0.56           H  
ATOM   2504 1HB  LYS A 164       6.236  -3.889  14.164  1.00  0.56           H  
ATOM   2505 2HB  LYS A 164       5.095  -4.699  15.224  1.00  0.56           H  
ATOM   2506 1HG  LYS A 164       6.082  -3.685  17.169  1.00  0.56           H  
ATOM   2507 2HG  LYS A 164       7.356  -2.947  16.188  1.00  0.56           H  
ATOM   2508 1HD  LYS A 164       5.759  -1.550  15.048  1.00  0.56           H  
ATOM   2509 2HD  LYS A 164       4.405  -2.391  15.832  1.00  0.56           H  
ATOM   2510 1HE  LYS A 164       5.091  -1.600  17.991  1.00  0.56           H  
ATOM   2511 2HE  LYS A 164       6.601  -0.943  17.342  1.00  0.56           H  
ATOM   2512 1HZ  LYS A 164       5.022   0.718  17.745  1.00  0.56           H  
ATOM   2513 2HZ  LYS A 164       5.359   0.584  16.112  1.00  0.56           H  
ATOM   2514 3HZ  LYS A 164       3.915   0.035  16.715  1.00  0.56           H  
ATOM   2515  N   ALA A 165       5.907  -6.821  17.006  1.00  0.55           N  
ATOM   2516  CA  ALA A 165       5.757  -7.379  18.334  1.00  0.55           C  
ATOM   2517  C   ALA A 165       6.964  -8.237  18.690  1.00  0.55           C  
ATOM   2518  O   ALA A 165       7.483  -8.151  19.807  1.00  0.55           O  
ATOM   2519  CB  ALA A 165       4.491  -8.210  18.407  1.00  0.55           C  
ATOM   2520  H   ALA A 165       5.205  -7.034  16.293  1.00  0.55           H  
ATOM   2521  HA  ALA A 165       5.695  -6.559  19.046  1.00  0.55           H  
ATOM   2522 1HB  ALA A 165       4.374  -8.616  19.408  1.00  0.55           H  
ATOM   2523 2HB  ALA A 165       3.632  -7.586  18.160  1.00  0.55           H  
ATOM   2524 3HB  ALA A 165       4.556  -9.031  17.689  1.00  0.55           H  
ATOM   2525  N   LEU A 166       7.466  -9.018  17.725  1.00  0.55           N  
ATOM   2526  CA  LEU A 166       8.605  -9.872  18.018  1.00  0.55           C  
ATOM   2527  C   LEU A 166       9.825  -9.005  18.323  1.00  0.55           C  
ATOM   2528  O   LEU A 166      10.593  -9.302  19.239  1.00  0.55           O  
ATOM   2529  CB  LEU A 166       8.908 -10.793  16.822  1.00  0.55           C  
ATOM   2530  CG  LEU A 166       7.816 -11.837  16.480  1.00  0.55           C  
ATOM   2531  CD1 LEU A 166       8.236 -12.607  15.205  1.00  0.55           C  
ATOM   2532  CD2 LEU A 166       7.530 -12.722  17.691  1.00  0.55           C  
ATOM   2533  H   LEU A 166       7.013  -9.058  16.809  1.00  0.55           H  
ATOM   2534  HA  LEU A 166       8.376 -10.479  18.890  1.00  0.55           H  
ATOM   2535 1HB  LEU A 166       9.055 -10.175  15.941  1.00  0.55           H  
ATOM   2536 2HB  LEU A 166       9.834 -11.327  17.013  1.00  0.55           H  
ATOM   2537  HG  LEU A 166       6.922 -11.330  16.240  1.00  0.55           H  
ATOM   2538 1HD1 LEU A 166       7.455 -13.313  14.938  1.00  0.55           H  
ATOM   2539 2HD1 LEU A 166       8.380 -11.902  14.388  1.00  0.55           H  
ATOM   2540 3HD1 LEU A 166       9.153 -13.136  15.374  1.00  0.55           H  
ATOM   2541 1HD2 LEU A 166       6.746 -13.440  17.452  1.00  0.55           H  
ATOM   2542 2HD2 LEU A 166       8.385 -13.240  17.982  1.00  0.55           H  
ATOM   2543 3HD2 LEU A 166       7.201 -12.094  18.518  1.00  0.55           H  
ATOM   2544  N   ALA A 167       9.983  -7.908  17.570  1.00  0.56           N  
ATOM   2545  CA  ALA A 167      11.092  -6.976  17.746  1.00  0.56           C  
ATOM   2546  C   ALA A 167      11.058  -6.328  19.115  1.00  0.56           C  
ATOM   2547  O   ALA A 167      12.090  -6.226  19.778  1.00  0.56           O  
ATOM   2548  CB  ALA A 167      11.048  -5.930  16.647  1.00  0.56           C  
ATOM   2549  H   ALA A 167       9.312  -7.731  16.826  1.00  0.56           H  
ATOM   2550  HA  ALA A 167      12.018  -7.519  17.683  1.00  0.56           H  
ATOM   2551 1HB  ALA A 167      11.856  -5.245  16.759  1.00  0.56           H  
ATOM   2552 2HB  ALA A 167      11.107  -6.418  15.676  1.00  0.56           H  
ATOM   2553 3HB  ALA A 167      10.117  -5.382  16.718  1.00  0.56           H  
ATOM   2554  N   LEU A 168       9.875  -5.948  19.579  1.00  0.57           N  
ATOM   2555  CA  LEU A 168       9.766  -5.350  20.899  1.00  0.57           C  
ATOM   2556  C   LEU A 168      10.092  -6.366  21.984  1.00  0.57           C  
ATOM   2557  O   LEU A 168      10.792  -6.059  22.957  1.00  0.57           O  
ATOM   2558  CB  LEU A 168       8.369  -4.771  21.073  1.00  0.57           C  
ATOM   2559  CG  LEU A 168       8.108  -3.546  20.220  1.00  0.57           C  
ATOM   2560  CD1 LEU A 168       6.658  -3.181  20.278  1.00  0.57           C  
ATOM   2561  CD2 LEU A 168       8.959  -2.417  20.743  1.00  0.57           C  
ATOM   2562  H   LEU A 168       9.046  -6.048  18.990  1.00  0.57           H  
ATOM   2563  HA  LEU A 168      10.484  -4.536  20.964  1.00  0.57           H  
ATOM   2564 1HB  LEU A 168       7.642  -5.537  20.790  1.00  0.57           H  
ATOM   2565 2HB  LEU A 168       8.216  -4.509  22.116  1.00  0.57           H  
ATOM   2566  HG  LEU A 168       8.376  -3.756  19.183  1.00  0.57           H  
ATOM   2567 1HD1 LEU A 168       6.494  -2.302  19.677  1.00  0.57           H  
ATOM   2568 2HD1 LEU A 168       6.060  -4.010  19.893  1.00  0.57           H  
ATOM   2569 3HD1 LEU A 168       6.375  -2.972  21.307  1.00  0.57           H  
ATOM   2570 1HD2 LEU A 168       8.807  -1.538  20.136  1.00  0.57           H  
ATOM   2571 2HD2 LEU A 168       8.688  -2.202  21.776  1.00  0.57           H  
ATOM   2572 3HD2 LEU A 168       9.994  -2.710  20.702  1.00  0.57           H  
ATOM   2573  N   LEU A 169       9.638  -7.605  21.809  1.00  0.59           N  
ATOM   2574  CA  LEU A 169       9.960  -8.604  22.805  1.00  0.59           C  
ATOM   2575  C   LEU A 169      11.462  -8.836  22.820  1.00  0.59           C  
ATOM   2576  O   LEU A 169      12.088  -8.863  23.873  1.00  0.59           O  
ATOM   2577  CB  LEU A 169       9.250  -9.913  22.480  1.00  0.59           C  
ATOM   2578  CG  LEU A 169       7.756  -9.946  22.643  1.00  0.59           C  
ATOM   2579  CD1 LEU A 169       7.233 -11.246  22.042  1.00  0.59           C  
ATOM   2580  CD2 LEU A 169       7.418  -9.849  24.116  1.00  0.59           C  
ATOM   2581  H   LEU A 169       9.050  -7.839  21.005  1.00  0.59           H  
ATOM   2582  HA  LEU A 169       9.646  -8.245  23.783  1.00  0.59           H  
ATOM   2583 1HB  LEU A 169       9.452 -10.155  21.446  1.00  0.59           H  
ATOM   2584 2HB  LEU A 169       9.657 -10.693  23.110  1.00  0.59           H  
ATOM   2585  HG  LEU A 169       7.304  -9.112  22.110  1.00  0.59           H  
ATOM   2586 1HD1 LEU A 169       6.146 -11.291  22.142  1.00  0.59           H  
ATOM   2587 2HD1 LEU A 169       7.497 -11.281  20.988  1.00  0.59           H  
ATOM   2588 3HD1 LEU A 169       7.678 -12.100  22.552  1.00  0.59           H  
ATOM   2589 1HD2 LEU A 169       6.334  -9.878  24.240  1.00  0.59           H  
ATOM   2590 2HD2 LEU A 169       7.868 -10.687  24.650  1.00  0.59           H  
ATOM   2591 3HD2 LEU A 169       7.806  -8.912  24.515  1.00  0.59           H  
ATOM   2592  N   ALA A 170      12.068  -8.923  21.641  1.00  0.62           N  
ATOM   2593  CA  ALA A 170      13.500  -9.128  21.552  1.00  0.62           C  
ATOM   2594  C   ALA A 170      14.264  -7.976  22.170  1.00  0.62           C  
ATOM   2595  O   ALA A 170      15.274  -8.193  22.845  1.00  0.62           O  
ATOM   2596  CB  ALA A 170      13.886  -9.301  20.127  1.00  0.62           C  
ATOM   2597  H   ALA A 170      11.518  -8.884  20.783  1.00  0.62           H  
ATOM   2598  HA  ALA A 170      13.753 -10.029  22.103  1.00  0.62           H  
ATOM   2599 1HB  ALA A 170      14.949  -9.486  20.051  1.00  0.62           H  
ATOM   2600 2HB  ALA A 170      13.336 -10.146  19.757  1.00  0.62           H  
ATOM   2601 3HB  ALA A 170      13.626  -8.409  19.569  1.00  0.62           H  
ATOM   2602  N   LYS A 171      13.774  -6.748  21.974  1.00  0.65           N  
ATOM   2603  CA  LYS A 171      14.416  -5.567  22.527  1.00  0.65           C  
ATOM   2604  C   LYS A 171      14.544  -5.705  24.027  1.00  0.65           C  
ATOM   2605  O   LYS A 171      15.620  -5.517  24.597  1.00  0.65           O  
ATOM   2606  CB  LYS A 171      13.635  -4.297  22.165  1.00  0.65           C  
ATOM   2607  CG  LYS A 171      14.253  -2.995  22.679  1.00  0.65           C  
ATOM   2608  CD  LYS A 171      13.447  -1.743  22.271  1.00  0.65           C  
ATOM   2609  CE  LYS A 171      12.158  -1.629  23.088  1.00  0.65           C  
ATOM   2610  NZ  LYS A 171      11.532  -0.262  22.987  1.00  0.65           N  
ATOM   2611  H   LYS A 171      12.950  -6.622  21.388  1.00  0.65           H  
ATOM   2612  HA  LYS A 171      15.413  -5.497  22.127  1.00  0.65           H  
ATOM   2613 1HB  LYS A 171      13.542  -4.230  21.078  1.00  0.65           H  
ATOM   2614 2HB  LYS A 171      12.631  -4.365  22.570  1.00  0.65           H  
ATOM   2615 1HG  LYS A 171      14.295  -3.039  23.767  1.00  0.65           H  
ATOM   2616 2HG  LYS A 171      15.258  -2.898  22.311  1.00  0.65           H  
ATOM   2617 1HD  LYS A 171      14.051  -0.845  22.420  1.00  0.65           H  
ATOM   2618 2HD  LYS A 171      13.188  -1.812  21.212  1.00  0.65           H  
ATOM   2619 1HE  LYS A 171      11.446  -2.373  22.730  1.00  0.65           H  
ATOM   2620 2HE  LYS A 171      12.383  -1.837  24.135  1.00  0.65           H  
ATOM   2621 1HZ  LYS A 171      10.694  -0.241  23.544  1.00  0.65           H  
ATOM   2622 2HZ  LYS A 171      12.179   0.428  23.333  1.00  0.65           H  
ATOM   2623 3HZ  LYS A 171      11.281  -0.013  22.019  1.00  0.65           H  
ATOM   2624  N   ASN A 172      13.463  -6.142  24.655  1.00  0.67           N  
ATOM   2625  CA  ASN A 172      13.398  -6.308  26.098  1.00  0.67           C  
ATOM   2626  C   ASN A 172      14.390  -7.346  26.647  1.00  0.67           C  
ATOM   2627  O   ASN A 172      14.692  -7.339  27.844  1.00  0.67           O  
ATOM   2628  CB  ASN A 172      11.977  -6.646  26.501  1.00  0.67           C  
ATOM   2629  CG  ASN A 172      11.050  -5.441  26.386  1.00  0.67           C  
ATOM   2630  OD1 ASN A 172      11.495  -4.284  26.332  1.00  0.67           O  
ATOM   2631  ND2 ASN A 172       9.767  -5.697  26.353  1.00  0.67           N  
ATOM   2632  H   ASN A 172      12.618  -6.315  24.104  1.00  0.67           H  
ATOM   2633  HA  ASN A 172      13.659  -5.353  26.553  1.00  0.67           H  
ATOM   2634 1HB  ASN A 172      11.597  -7.443  25.865  1.00  0.67           H  
ATOM   2635 2HB  ASN A 172      11.965  -7.013  27.526  1.00  0.67           H  
ATOM   2636 1HD2 ASN A 172       9.110  -4.948  26.278  1.00  0.67           H  
ATOM   2637 2HD2 ASN A 172       9.449  -6.641  26.402  1.00  0.67           H  
ATOM   2638  N   TYR A 173      14.859  -8.264  25.797  1.00  0.68           N  
ATOM   2639  CA  TYR A 173      15.792  -9.297  26.211  1.00  0.68           C  
ATOM   2640  C   TYR A 173      17.170  -9.173  25.557  1.00  0.68           C  
ATOM   2641  O   TYR A 173      17.974 -10.099  25.669  1.00  0.68           O  
ATOM   2642  CB  TYR A 173      15.270 -10.680  25.863  1.00  0.68           C  
ATOM   2643  CG  TYR A 173      13.985 -11.134  26.513  1.00  0.68           C  
ATOM   2644  CD1 TYR A 173      12.855 -11.133  25.767  1.00  0.68           C  
ATOM   2645  CD2 TYR A 173      13.942 -11.562  27.829  1.00  0.68           C  
ATOM   2646  CE1 TYR A 173      11.652 -11.539  26.285  1.00  0.68           C  
ATOM   2647  CE2 TYR A 173      12.733 -11.981  28.373  1.00  0.68           C  
ATOM   2648  CZ  TYR A 173      11.586 -11.964  27.594  1.00  0.68           C  
ATOM   2649  OH  TYR A 173      10.375 -12.375  28.115  1.00  0.68           O  
ATOM   2650  H   TYR A 173      14.611  -8.219  24.811  1.00  0.68           H  
ATOM   2651  HA  TYR A 173      15.932  -9.224  27.289  1.00  0.68           H  
ATOM   2652 1HB  TYR A 173      15.107 -10.704  24.791  1.00  0.68           H  
ATOM   2653 2HB  TYR A 173      16.035 -11.382  26.086  1.00  0.68           H  
ATOM   2654  HD1 TYR A 173      12.920 -10.809  24.745  1.00  0.68           H  
ATOM   2655  HD2 TYR A 173      14.850 -11.573  28.432  1.00  0.68           H  
ATOM   2656  HE1 TYR A 173      10.760 -11.527  25.659  1.00  0.68           H  
ATOM   2657  HE2 TYR A 173      12.686 -12.322  29.408  1.00  0.68           H  
ATOM   2658  HH  TYR A 173       9.688 -12.260  27.449  1.00  0.68           H  
ATOM   2659  N   ASP A 174      17.440  -8.077  24.839  1.00  0.67           N  
ATOM   2660  CA  ASP A 174      18.713  -7.937  24.110  1.00  0.67           C  
ATOM   2661  C   ASP A 174      19.018  -9.121  23.169  1.00  0.67           C  
ATOM   2662  O   ASP A 174      20.134  -9.625  23.152  1.00  0.67           O  
ATOM   2663  CB  ASP A 174      19.901  -7.752  25.074  1.00  0.67           C  
ATOM   2664  CG  ASP A 174      19.848  -6.452  25.882  1.00  0.67           C  
ATOM   2665  OD1 ASP A 174      19.492  -5.438  25.331  1.00  0.67           O  
ATOM   2666  OD2 ASP A 174      20.152  -6.496  27.054  1.00  0.67           O  
ATOM   2667  H   ASP A 174      16.755  -7.319  24.786  1.00  0.67           H  
ATOM   2668  HA  ASP A 174      18.641  -7.040  23.495  1.00  0.67           H  
ATOM   2669 1HB  ASP A 174      19.959  -8.593  25.764  1.00  0.67           H  
ATOM   2670 2HB  ASP A 174      20.831  -7.759  24.494  1.00  0.67           H  
ATOM   2671  N   ILE A 175      18.036  -9.560  22.386  1.00  0.66           N  
ATOM   2672  CA  ILE A 175      18.243 -10.668  21.435  1.00  0.66           C  
ATOM   2673  C   ILE A 175      18.278 -10.159  20.002  1.00  0.66           C  
ATOM   2674  O   ILE A 175      17.394  -9.420  19.589  1.00  0.66           O  
ATOM   2675  CB  ILE A 175      17.109 -11.667  21.561  1.00  0.66           C  
ATOM   2676  CG1 ILE A 175      17.081 -12.201  22.883  1.00  0.66           C  
ATOM   2677  CG2 ILE A 175      17.195 -12.795  20.564  1.00  0.66           C  
ATOM   2678  CD1 ILE A 175      15.876 -12.896  23.072  1.00  0.66           C  
ATOM   2679  H   ILE A 175      17.116  -9.120  22.467  1.00  0.66           H  
ATOM   2680  HA  ILE A 175      19.192 -11.159  21.655  1.00  0.66           H  
ATOM   2681  HB  ILE A 175      16.170 -11.139  21.409  1.00  0.66           H  
ATOM   2682 1HG1 ILE A 175      17.922 -12.870  23.044  1.00  0.66           H  
ATOM   2683 2HG1 ILE A 175      17.138 -11.399  23.602  1.00  0.66           H  
ATOM   2684 1HG2 ILE A 175      16.350 -13.467  20.697  1.00  0.66           H  
ATOM   2685 2HG2 ILE A 175      17.180 -12.397  19.551  1.00  0.66           H  
ATOM   2686 3HG2 ILE A 175      18.121 -13.342  20.736  1.00  0.66           H  
ATOM   2687 1HD1 ILE A 175      15.821 -13.260  24.030  1.00  0.66           H  
ATOM   2688 2HD1 ILE A 175      15.097 -12.203  22.924  1.00  0.66           H  
ATOM   2689 3HD1 ILE A 175      15.796 -13.715  22.368  1.00  0.66           H  
ATOM   2690  N   GLY A 176      19.293 -10.503  19.227  1.00  0.64           N  
ATOM   2691  CA  GLY A 176      19.276  -9.960  17.870  1.00  0.64           C  
ATOM   2692  C   GLY A 176      18.218 -10.665  17.012  1.00  0.64           C  
ATOM   2693  O   GLY A 176      18.148 -11.893  17.032  1.00  0.64           O  
ATOM   2694  H   GLY A 176      20.025 -11.138  19.561  1.00  0.64           H  
ATOM   2695 1HA  GLY A 176      19.079  -8.893  17.904  1.00  0.64           H  
ATOM   2696 2HA  GLY A 176      20.258 -10.095  17.421  1.00  0.64           H  
ATOM   2697  N   LEU A 177      17.429  -9.903  16.240  1.00  0.62           N  
ATOM   2698  CA  LEU A 177      16.449 -10.519  15.331  1.00  0.62           C  
ATOM   2699  C   LEU A 177      16.737 -10.182  13.876  1.00  0.62           C  
ATOM   2700  O   LEU A 177      16.680  -9.009  13.479  1.00  0.62           O  
ATOM   2701  CB  LEU A 177      15.002 -10.127  15.592  1.00  0.62           C  
ATOM   2702  CG  LEU A 177      14.429 -10.348  16.950  1.00  0.62           C  
ATOM   2703  CD1 LEU A 177      12.964 -10.018  16.822  1.00  0.62           C  
ATOM   2704  CD2 LEU A 177      14.665 -11.752  17.469  1.00  0.62           C  
ATOM   2705  H   LEU A 177      17.552  -8.896  16.267  1.00  0.62           H  
ATOM   2706  HA  LEU A 177      16.516 -11.598  15.440  1.00  0.62           H  
ATOM   2707 1HB  LEU A 177      14.898  -9.067  15.370  1.00  0.62           H  
ATOM   2708 2HB  LEU A 177      14.380 -10.682  14.890  1.00  0.62           H  
ATOM   2709  HG  LEU A 177      14.885  -9.650  17.632  1.00  0.62           H  
ATOM   2710 1HD1 LEU A 177      12.463 -10.110  17.760  1.00  0.62           H  
ATOM   2711 2HD1 LEU A 177      12.868  -9.021  16.444  1.00  0.62           H  
ATOM   2712 3HD1 LEU A 177      12.509 -10.712  16.120  1.00  0.62           H  
ATOM   2713 1HD2 LEU A 177      14.222 -11.871  18.450  1.00  0.62           H  
ATOM   2714 2HD2 LEU A 177      14.226 -12.429  16.806  1.00  0.62           H  
ATOM   2715 3HD2 LEU A 177      15.717 -11.956  17.537  1.00  0.62           H  
ATOM   2716  N   ASN A 178      16.975 -11.218  13.086  1.00  0.62           N  
ATOM   2717  CA  ASN A 178      17.307 -11.046  11.679  1.00  0.62           C  
ATOM   2718  C   ASN A 178      16.135 -11.313  10.737  1.00  0.62           C  
ATOM   2719  O   ASN A 178      15.551 -12.398  10.759  1.00  0.62           O  
ATOM   2720  CB  ASN A 178      18.467 -11.950  11.333  1.00  0.62           C  
ATOM   2721  CG  ASN A 178      19.717 -11.598  12.076  1.00  0.62           C  
ATOM   2722  OD1 ASN A 178      20.049 -10.428  12.229  1.00  0.62           O  
ATOM   2723  ND2 ASN A 178      20.413 -12.597  12.550  1.00  0.62           N  
ATOM   2724  H   ASN A 178      16.943 -12.154  13.499  1.00  0.62           H  
ATOM   2725  HA  ASN A 178      17.614 -10.011  11.522  1.00  0.62           H  
ATOM   2726 1HB  ASN A 178      18.202 -12.983  11.557  1.00  0.62           H  
ATOM   2727 2HB  ASN A 178      18.662 -11.884  10.263  1.00  0.62           H  
ATOM   2728 1HD2 ASN A 178      21.254 -12.430  13.064  1.00  0.62           H  
ATOM   2729 2HD2 ASN A 178      20.101 -13.535  12.408  1.00  0.62           H  
ATOM   2730  N   ILE A 179      15.802 -10.358   9.876  1.00  0.64           N  
ATOM   2731  CA  ILE A 179      14.722 -10.588   8.914  1.00  0.64           C  
ATOM   2732  C   ILE A 179      15.284 -11.342   7.706  1.00  0.64           C  
ATOM   2733  O   ILE A 179      16.166 -10.843   7.002  1.00  0.64           O  
ATOM   2734  CB  ILE A 179      14.100  -9.262   8.484  1.00  0.64           C  
ATOM   2735  CG1 ILE A 179      13.469  -8.550   9.693  1.00  0.64           C  
ATOM   2736  CG2 ILE A 179      13.126  -9.483   7.408  1.00  0.64           C  
ATOM   2737  CD1 ILE A 179      13.067  -7.116   9.406  1.00  0.64           C  
ATOM   2738  H   ILE A 179      16.283  -9.455   9.887  1.00  0.64           H  
ATOM   2739  HA  ILE A 179      13.952 -11.203   9.377  1.00  0.64           H  
ATOM   2740  HB  ILE A 179      14.890  -8.609   8.115  1.00  0.64           H  
ATOM   2741 1HG1 ILE A 179      12.583  -9.104  10.006  1.00  0.64           H  
ATOM   2742 2HG1 ILE A 179      14.190  -8.548  10.518  1.00  0.64           H  
ATOM   2743 1HG2 ILE A 179      12.705  -8.528   7.088  1.00  0.64           H  
ATOM   2744 2HG2 ILE A 179      13.615  -9.965   6.560  1.00  0.64           H  
ATOM   2745 3HG2 ILE A 179      12.351 -10.129   7.796  1.00  0.64           H  
ATOM   2746 1HD1 ILE A 179      12.635  -6.675  10.299  1.00  0.64           H  
ATOM   2747 2HD1 ILE A 179      13.948  -6.552   9.113  1.00  0.64           H  
ATOM   2748 3HD1 ILE A 179      12.344  -7.090   8.600  1.00  0.64           H  
ATOM   2749  N   ASP A 180      14.804 -12.567   7.481  1.00  0.66           N  
ATOM   2750  CA  ASP A 180      15.430 -13.408   6.465  1.00  0.66           C  
ATOM   2751  C   ASP A 180      14.892 -13.319   5.032  1.00  0.66           C  
ATOM   2752  O   ASP A 180      13.771 -13.752   4.745  1.00  0.66           O  
ATOM   2753  CB  ASP A 180      15.317 -14.869   6.900  1.00  0.66           C  
ATOM   2754  CG  ASP A 180      16.109 -15.841   6.022  1.00  0.66           C  
ATOM   2755  OD1 ASP A 180      17.316 -15.816   6.111  1.00  0.66           O  
ATOM   2756  OD2 ASP A 180      15.514 -16.621   5.321  1.00  0.66           O  
ATOM   2757  H   ASP A 180      14.052 -12.953   8.057  1.00  0.66           H  
ATOM   2758  HA  ASP A 180      16.471 -13.147   6.446  1.00  0.66           H  
ATOM   2759 1HB  ASP A 180      15.645 -14.967   7.933  1.00  0.66           H  
ATOM   2760 2HB  ASP A 180      14.270 -15.142   6.872  1.00  0.66           H  
ATOM   2761  N   ALA A 181      15.711 -12.858   4.086  1.00  0.69           N  
ATOM   2762  CA  ALA A 181      15.259 -12.825   2.705  1.00  0.69           C  
ATOM   2763  C   ALA A 181      15.403 -14.211   2.109  1.00  0.69           C  
ATOM   2764  O   ALA A 181      16.401 -14.516   1.452  1.00  0.69           O  
ATOM   2765  CB  ALA A 181      16.034 -11.850   1.883  1.00  0.69           C  
ATOM   2766  H   ALA A 181      16.637 -12.483   4.290  1.00  0.69           H  
ATOM   2767  HA  ALA A 181      14.207 -12.541   2.697  1.00  0.69           H  
ATOM   2768 1HB  ALA A 181      15.640 -11.862   0.864  1.00  0.69           H  
ATOM   2769 2HB  ALA A 181      15.922 -10.857   2.319  1.00  0.69           H  
ATOM   2770 3HB  ALA A 181      17.075 -12.133   1.868  1.00  0.69           H  
ATOM   2771  N   GLU A 182      14.406 -15.047   2.355  1.00  0.72           N  
ATOM   2772  CA  GLU A 182      14.416 -16.460   1.974  1.00  0.72           C  
ATOM   2773  C   GLU A 182      14.844 -16.694   0.517  1.00  0.72           C  
ATOM   2774  O   GLU A 182      15.638 -17.594   0.228  1.00  0.72           O  
ATOM   2775  CB  GLU A 182      13.008 -17.031   2.176  1.00  0.72           C  
ATOM   2776  CG  GLU A 182      12.921 -18.508   1.925  1.00  0.72           C  
ATOM   2777  CD  GLU A 182      11.577 -19.073   2.177  1.00  0.72           C  
ATOM   2778  OE1 GLU A 182      10.708 -18.319   2.515  1.00  0.72           O  
ATOM   2779  OE2 GLU A 182      11.404 -20.256   2.047  1.00  0.72           O  
ATOM   2780  H   GLU A 182      13.659 -14.679   2.941  1.00  0.72           H  
ATOM   2781  HA  GLU A 182      15.114 -16.981   2.633  1.00  0.72           H  
ATOM   2782 1HB  GLU A 182      12.682 -16.838   3.200  1.00  0.72           H  
ATOM   2783 2HB  GLU A 182      12.309 -16.531   1.505  1.00  0.72           H  
ATOM   2784 1HG  GLU A 182      13.216 -18.720   0.906  1.00  0.72           H  
ATOM   2785 2HG  GLU A 182      13.629 -18.974   2.587  1.00  0.72           H  
ATOM   2786  N   GLU A 183      14.293 -15.882  -0.381  1.00  0.74           N  
ATOM   2787  CA  GLU A 183      14.566 -15.906  -1.823  1.00  0.74           C  
ATOM   2788  C   GLU A 183      14.801 -14.474  -2.296  1.00  0.74           C  
ATOM   2789  O   GLU A 183      14.284 -13.529  -1.698  1.00  0.74           O  
ATOM   2790  CB  GLU A 183      13.419 -16.560  -2.629  1.00  0.74           C  
ATOM   2791  CG  GLU A 183      13.202 -18.079  -2.376  1.00  0.74           C  
ATOM   2792  CD  GLU A 183      12.076 -18.704  -3.213  1.00  0.74           C  
ATOM   2793  OE1 GLU A 183      11.433 -17.988  -3.956  1.00  0.74           O  
ATOM   2794  OE2 GLU A 183      11.863 -19.887  -3.098  1.00  0.74           O  
ATOM   2795  H   GLU A 183      13.658 -15.189  -0.022  1.00  0.74           H  
ATOM   2796  HA  GLU A 183      15.481 -16.476  -2.003  1.00  0.74           H  
ATOM   2797 1HB  GLU A 183      12.492 -16.043  -2.400  1.00  0.74           H  
ATOM   2798 2HB  GLU A 183      13.609 -16.426  -3.693  1.00  0.74           H  
ATOM   2799 1HG  GLU A 183      14.137 -18.604  -2.590  1.00  0.74           H  
ATOM   2800 2HG  GLU A 183      12.974 -18.223  -1.328  1.00  0.74           H  
ATOM   2801  N   ALA A 184      15.507 -14.301  -3.411  1.00  0.75           N  
ATOM   2802  CA  ALA A 184      15.760 -12.973  -3.974  1.00  0.75           C  
ATOM   2803  C   ALA A 184      14.463 -12.202  -4.246  1.00  0.75           C  
ATOM   2804  O   ALA A 184      14.396 -10.988  -4.050  1.00  0.75           O  
ATOM   2805  CB  ALA A 184      16.547 -13.090  -5.273  1.00  0.75           C  
ATOM   2806  H   ALA A 184      15.917 -15.118  -3.861  1.00  0.75           H  
ATOM   2807  HA  ALA A 184      16.350 -12.419  -3.251  1.00  0.75           H  
ATOM   2808 1HB  ALA A 184      16.761 -12.098  -5.666  1.00  0.75           H  
ATOM   2809 2HB  ALA A 184      17.483 -13.621  -5.088  1.00  0.75           H  
ATOM   2810 3HB  ALA A 184      15.961 -13.644  -6.002  1.00  0.75           H  
ATOM   2811  N   ASP A 185      13.399 -12.897  -4.645  1.00  0.75           N  
ATOM   2812  CA  ASP A 185      12.128 -12.224  -4.931  1.00  0.75           C  
ATOM   2813  C   ASP A 185      11.462 -11.649  -3.675  1.00  0.75           C  
ATOM   2814  O   ASP A 185      10.517 -10.872  -3.785  1.00  0.75           O  
ATOM   2815  CB  ASP A 185      11.152 -13.153  -5.668  1.00  0.75           C  
ATOM   2816  CG  ASP A 185       9.969 -12.397  -6.395  1.00  0.75           C  
ATOM   2817  OD1 ASP A 185      10.236 -11.477  -7.152  1.00  0.75           O  
ATOM   2818  OD2 ASP A 185       8.831 -12.763  -6.184  1.00  0.75           O  
ATOM   2819  H   ASP A 185      13.483 -13.898  -4.771  1.00  0.75           H  
ATOM   2820  HA  ASP A 185      12.339 -11.387  -5.597  1.00  0.75           H  
ATOM   2821 1HB  ASP A 185      11.700 -13.736  -6.412  1.00  0.75           H  
ATOM   2822 2HB  ASP A 185      10.725 -13.860  -4.953  1.00  0.75           H  
ATOM   2823  N   ARG A 186      11.925 -12.032  -2.481  1.00  0.74           N  
ATOM   2824  CA  ARG A 186      11.334 -11.529  -1.257  1.00  0.74           C  
ATOM   2825  C   ARG A 186      12.200 -10.452  -0.609  1.00  0.74           C  
ATOM   2826  O   ARG A 186      11.869  -9.940   0.469  1.00  0.74           O  
ATOM   2827  CB  ARG A 186      11.040 -12.681  -0.319  1.00  0.74           C  
ATOM   2828  CG  ARG A 186       9.874 -13.580  -0.846  1.00  0.74           C  
ATOM   2829  CD  ARG A 186       9.721 -14.890  -0.142  1.00  0.74           C  
ATOM   2830  NE  ARG A 186       8.528 -15.605  -0.613  1.00  0.74           N  
ATOM   2831  CZ  ARG A 186       8.546 -16.421  -1.671  1.00  0.74           C  
ATOM   2832  NH1 ARG A 186       9.684 -16.583  -2.280  1.00  0.74           N  
ATOM   2833  NH2 ARG A 186       7.455 -17.040  -2.078  1.00  0.74           N  
ATOM   2834  H   ARG A 186      12.722 -12.661  -2.403  1.00  0.74           H  
ATOM   2835  HA  ARG A 186      10.374 -11.078  -1.504  1.00  0.74           H  
ATOM   2836 1HB  ARG A 186      11.931 -13.305  -0.218  1.00  0.74           H  
ATOM   2837 2HB  ARG A 186      10.802 -12.286   0.654  1.00  0.74           H  
ATOM   2838 1HG  ARG A 186       8.930 -13.037  -0.736  1.00  0.74           H  
ATOM   2839 2HG  ARG A 186      10.039 -13.793  -1.902  1.00  0.74           H  
ATOM   2840 1HD  ARG A 186      10.589 -15.505  -0.388  1.00  0.74           H  
ATOM   2841 2HD  ARG A 186       9.676 -14.798   0.919  1.00  0.74           H  
ATOM   2842  HE  ARG A 186       7.621 -15.427  -0.145  1.00  0.74           H  
ATOM   2843 1HH1 ARG A 186      10.486 -16.086  -1.938  1.00  0.74           H  
ATOM   2844 2HH1 ARG A 186       9.807 -17.197  -3.088  1.00  0.74           H  
ATOM   2845 1HH2 ARG A 186       6.577 -16.909  -1.586  1.00  0.74           H  
ATOM   2846 2HH2 ARG A 186       7.502 -17.653  -2.874  1.00  0.74           H  
ATOM   2847  N   LEU A 187      13.266 -10.034  -1.307  1.00  0.71           N  
ATOM   2848  CA  LEU A 187      14.115  -8.951  -0.822  1.00  0.71           C  
ATOM   2849  C   LEU A 187      13.337  -7.650  -0.711  1.00  0.71           C  
ATOM   2850  O   LEU A 187      13.565  -6.875   0.208  1.00  0.71           O  
ATOM   2851  CB  LEU A 187      15.343  -8.771  -1.742  1.00  0.71           C  
ATOM   2852  CG  LEU A 187      16.441  -9.849  -1.624  1.00  0.71           C  
ATOM   2853  CD1 LEU A 187      17.414  -9.769  -2.807  1.00  0.71           C  
ATOM   2854  CD2 LEU A 187      17.233  -9.574  -0.331  1.00  0.71           C  
ATOM   2855  H   LEU A 187      13.507 -10.475  -2.198  1.00  0.71           H  
ATOM   2856  HA  LEU A 187      14.475  -9.221   0.170  1.00  0.71           H  
ATOM   2857 1HB  LEU A 187      15.000  -8.770  -2.771  1.00  0.71           H  
ATOM   2858 2HB  LEU A 187      15.797  -7.802  -1.531  1.00  0.71           H  
ATOM   2859  HG  LEU A 187      15.982 -10.836  -1.586  1.00  0.71           H  
ATOM   2860 1HD1 LEU A 187      18.188 -10.528  -2.692  1.00  0.71           H  
ATOM   2861 2HD1 LEU A 187      16.863  -9.952  -3.725  1.00  0.71           H  
ATOM   2862 3HD1 LEU A 187      17.865  -8.806  -2.856  1.00  0.71           H  
ATOM   2863 1HD2 LEU A 187      18.015 -10.323  -0.209  1.00  0.71           H  
ATOM   2864 2HD2 LEU A 187      17.681  -8.596  -0.382  1.00  0.71           H  
ATOM   2865 3HD2 LEU A 187      16.564  -9.601   0.505  1.00  0.71           H  
ATOM   2866  N   GLU A 188      12.387  -7.412  -1.613  1.00  0.69           N  
ATOM   2867  CA  GLU A 188      11.660  -6.148  -1.575  1.00  0.69           C  
ATOM   2868  C   GLU A 188      10.715  -6.089  -0.375  1.00  0.69           C  
ATOM   2869  O   GLU A 188      10.653  -5.077   0.330  1.00  0.69           O  
ATOM   2870  CB  GLU A 188      10.816  -5.978  -2.836  1.00  0.69           C  
ATOM   2871  CG  GLU A 188      10.178  -4.614  -2.968  1.00  0.69           C  
ATOM   2872  CD  GLU A 188      11.211  -3.543  -3.218  1.00  0.69           C  
ATOM   2873  OE1 GLU A 188      12.234  -3.874  -3.791  1.00  0.69           O  
ATOM   2874  OE2 GLU A 188      11.002  -2.393  -2.842  1.00  0.69           O  
ATOM   2875  H   GLU A 188      12.200  -8.093  -2.333  1.00  0.69           H  
ATOM   2876  HA  GLU A 188      12.378  -5.331  -1.494  1.00  0.69           H  
ATOM   2877 1HB  GLU A 188      11.415  -6.169  -3.706  1.00  0.69           H  
ATOM   2878 2HB  GLU A 188      10.013  -6.720  -2.832  1.00  0.69           H  
ATOM   2879 1HG  GLU A 188       9.468  -4.628  -3.795  1.00  0.69           H  
ATOM   2880 2HG  GLU A 188       9.632  -4.388  -2.050  1.00  0.69           H  
ATOM   2881  N   LEU A 189       9.995  -7.185  -0.126  1.00  0.67           N  
ATOM   2882  CA  LEU A 189       9.068  -7.225   0.995  1.00  0.67           C  
ATOM   2883  C   LEU A 189       9.824  -7.175   2.300  1.00  0.67           C  
ATOM   2884  O   LEU A 189       9.425  -6.487   3.246  1.00  0.67           O  
ATOM   2885  CB  LEU A 189       8.249  -8.514   0.975  1.00  0.67           C  
ATOM   2886  CG  LEU A 189       7.227  -8.678  -0.103  1.00  0.67           C  
ATOM   2887  CD1 LEU A 189       6.674 -10.084  -0.049  1.00  0.67           C  
ATOM   2888  CD2 LEU A 189       6.120  -7.693   0.110  1.00  0.67           C  
ATOM   2889  H   LEU A 189      10.095  -7.992  -0.722  1.00  0.67           H  
ATOM   2890  HA  LEU A 189       8.403  -6.364   0.938  1.00  0.67           H  
ATOM   2891 1HB  LEU A 189       8.948  -9.343   0.861  1.00  0.67           H  
ATOM   2892 2HB  LEU A 189       7.742  -8.618   1.932  1.00  0.67           H  
ATOM   2893  HG  LEU A 189       7.687  -8.518  -1.078  1.00  0.67           H  
ATOM   2894 1HD1 LEU A 189       5.954 -10.177  -0.807  1.00  0.67           H  
ATOM   2895 2HD1 LEU A 189       7.476 -10.808  -0.204  1.00  0.67           H  
ATOM   2896 3HD1 LEU A 189       6.208 -10.261   0.913  1.00  0.67           H  
ATOM   2897 1HD2 LEU A 189       5.392  -7.836  -0.668  1.00  0.67           H  
ATOM   2898 2HD2 LEU A 189       5.652  -7.864   1.084  1.00  0.67           H  
ATOM   2899 3HD2 LEU A 189       6.514  -6.677   0.069  1.00  0.67           H  
ATOM   2900  N   SER A 190      10.947  -7.887   2.336  1.00  0.65           N  
ATOM   2901  CA  SER A 190      11.751  -7.955   3.524  1.00  0.65           C  
ATOM   2902  C   SER A 190      12.321  -6.574   3.830  1.00  0.65           C  
ATOM   2903  O   SER A 190      12.312  -6.149   4.987  1.00  0.65           O  
ATOM   2904  CB  SER A 190      12.852  -8.971   3.314  1.00  0.65           C  
ATOM   2905  OG  SER A 190      12.340 -10.254   3.120  1.00  0.65           O  
ATOM   2906  H   SER A 190      11.238  -8.437   1.530  1.00  0.65           H  
ATOM   2907  HA  SER A 190      11.126  -8.268   4.357  1.00  0.65           H  
ATOM   2908 1HB  SER A 190      13.449  -8.686   2.457  1.00  0.65           H  
ATOM   2909 2HB  SER A 190      13.483  -8.999   4.176  1.00  0.65           H  
ATOM   2910  HG  SER A 190      11.877 -10.221   2.254  1.00  0.65           H  
ATOM   2911  N   LEU A 191      12.796  -5.850   2.802  1.00  0.63           N  
ATOM   2912  CA  LEU A 191      13.311  -4.504   3.020  1.00  0.63           C  
ATOM   2913  C   LEU A 191      12.225  -3.533   3.422  1.00  0.63           C  
ATOM   2914  O   LEU A 191      12.472  -2.648   4.239  1.00  0.63           O  
ATOM   2915  CB  LEU A 191      14.038  -3.951   1.799  1.00  0.63           C  
ATOM   2916  CG  LEU A 191      15.355  -4.582   1.489  1.00  0.63           C  
ATOM   2917  CD1 LEU A 191      15.836  -3.984   0.220  1.00  0.63           C  
ATOM   2918  CD2 LEU A 191      16.310  -4.363   2.666  1.00  0.63           C  
ATOM   2919  H   LEU A 191      12.820  -6.238   1.859  1.00  0.63           H  
ATOM   2920  HA  LEU A 191      14.035  -4.555   3.829  1.00  0.63           H  
ATOM   2921 1HB  LEU A 191      13.391  -4.089   0.926  1.00  0.63           H  
ATOM   2922 2HB  LEU A 191      14.199  -2.883   1.940  1.00  0.63           H  
ATOM   2923  HG  LEU A 191      15.243  -5.642   1.338  1.00  0.63           H  
ATOM   2924 1HD1 LEU A 191      16.766  -4.403  -0.047  1.00  0.63           H  
ATOM   2925 2HD1 LEU A 191      15.107  -4.186  -0.568  1.00  0.63           H  
ATOM   2926 3HD1 LEU A 191      15.949  -2.910   0.345  1.00  0.63           H  
ATOM   2927 1HD2 LEU A 191      17.272  -4.810   2.459  1.00  0.63           H  
ATOM   2928 2HD2 LEU A 191      16.433  -3.333   2.842  1.00  0.63           H  
ATOM   2929 3HD2 LEU A 191      15.893  -4.814   3.554  1.00  0.63           H  
ATOM   2930  N   ASP A 192      11.007  -3.696   2.889  1.00  0.62           N  
ATOM   2931  CA  ASP A 192       9.925  -2.796   3.267  1.00  0.62           C  
ATOM   2932  C   ASP A 192       9.711  -2.967   4.765  1.00  0.62           C  
ATOM   2933  O   ASP A 192       9.642  -1.997   5.516  1.00  0.62           O  
ATOM   2934  CB  ASP A 192       8.631  -3.142   2.512  1.00  0.62           C  
ATOM   2935  CG  ASP A 192       7.498  -2.061   2.612  1.00  0.62           C  
ATOM   2936  OD1 ASP A 192       7.645  -1.019   1.985  1.00  0.62           O  
ATOM   2937  OD2 ASP A 192       6.523  -2.275   3.295  1.00  0.62           O  
ATOM   2938  H   ASP A 192      10.840  -4.418   2.187  1.00  0.62           H  
ATOM   2939  HA  ASP A 192      10.219  -1.768   3.065  1.00  0.62           H  
ATOM   2940 1HB  ASP A 192       8.867  -3.327   1.465  1.00  0.62           H  
ATOM   2941 2HB  ASP A 192       8.236  -4.082   2.910  1.00  0.62           H  
ATOM   2942  N   LEU A 193       9.681  -4.216   5.212  1.00  0.61           N  
ATOM   2943  CA  LEU A 193       9.511  -4.509   6.618  1.00  0.61           C  
ATOM   2944  C   LEU A 193      10.648  -3.922   7.450  1.00  0.61           C  
ATOM   2945  O   LEU A 193      10.402  -3.230   8.442  1.00  0.61           O  
ATOM   2946  CB  LEU A 193       9.447  -6.018   6.801  1.00  0.61           C  
ATOM   2947  CG  LEU A 193       9.315  -6.504   8.184  1.00  0.61           C  
ATOM   2948  CD1 LEU A 193       8.009  -6.044   8.773  1.00  0.61           C  
ATOM   2949  CD2 LEU A 193       9.417  -7.946   8.157  1.00  0.61           C  
ATOM   2950  H   LEU A 193       9.746  -4.988   4.548  1.00  0.61           H  
ATOM   2951  HA  LEU A 193       8.587  -4.059   6.955  1.00  0.61           H  
ATOM   2952 1HB  LEU A 193       8.605  -6.398   6.224  1.00  0.61           H  
ATOM   2953 2HB  LEU A 193      10.348  -6.454   6.397  1.00  0.61           H  
ATOM   2954  HG  LEU A 193      10.117  -6.099   8.784  1.00  0.61           H  
ATOM   2955 1HD1 LEU A 193       7.922  -6.397   9.782  1.00  0.61           H  
ATOM   2956 2HD1 LEU A 193       7.985  -4.962   8.766  1.00  0.61           H  
ATOM   2957 3HD1 LEU A 193       7.181  -6.436   8.179  1.00  0.61           H  
ATOM   2958 1HD2 LEU A 193       9.357  -8.309   9.141  1.00  0.61           H  
ATOM   2959 2HD2 LEU A 193       8.615  -8.356   7.554  1.00  0.61           H  
ATOM   2960 3HD2 LEU A 193      10.369  -8.222   7.732  1.00  0.61           H  
ATOM   2961  N   LEU A 194      11.898  -4.163   7.030  1.00  0.60           N  
ATOM   2962  CA  LEU A 194      13.061  -3.658   7.754  1.00  0.60           C  
ATOM   2963  C   LEU A 194      12.957  -2.144   7.912  1.00  0.60           C  
ATOM   2964  O   LEU A 194      13.104  -1.640   9.025  1.00  0.60           O  
ATOM   2965  CB  LEU A 194      14.362  -3.978   6.988  1.00  0.60           C  
ATOM   2966  CG  LEU A 194      15.699  -3.511   7.620  1.00  0.60           C  
ATOM   2967  CD1 LEU A 194      15.959  -4.285   8.902  1.00  0.60           C  
ATOM   2968  CD2 LEU A 194      16.836  -3.657   6.606  1.00  0.60           C  
ATOM   2969  H   LEU A 194      12.041  -4.736   6.199  1.00  0.60           H  
ATOM   2970  HA  LEU A 194      13.088  -4.116   8.740  1.00  0.60           H  
ATOM   2971 1HB  LEU A 194      14.414  -5.055   6.839  1.00  0.60           H  
ATOM   2972 2HB  LEU A 194      14.297  -3.509   6.010  1.00  0.60           H  
ATOM   2973  HG  LEU A 194      15.605  -2.485   7.894  1.00  0.60           H  
ATOM   2974 1HD1 LEU A 194      16.880  -3.931   9.370  1.00  0.60           H  
ATOM   2975 2HD1 LEU A 194      15.128  -4.129   9.571  1.00  0.60           H  
ATOM   2976 3HD1 LEU A 194      16.054  -5.350   8.680  1.00  0.60           H  
ATOM   2977 1HD2 LEU A 194      17.763  -3.309   7.047  1.00  0.60           H  
ATOM   2978 2HD2 LEU A 194      16.944  -4.679   6.320  1.00  0.60           H  
ATOM   2979 3HD2 LEU A 194      16.608  -3.060   5.721  1.00  0.60           H  
ATOM   2980  N   GLU A 195      12.674  -1.429   6.805  1.00  0.60           N  
ATOM   2981  CA  GLU A 195      12.561   0.031   6.795  1.00  0.60           C  
ATOM   2982  C   GLU A 195      11.482   0.545   7.714  1.00  0.60           C  
ATOM   2983  O   GLU A 195      11.718   1.445   8.524  1.00  0.60           O  
ATOM   2984  CB  GLU A 195      12.292   0.547   5.367  1.00  0.60           C  
ATOM   2985  CG  GLU A 195      12.157   2.086   5.259  1.00  0.60           C  
ATOM   2986  CD  GLU A 195      12.009   2.640   3.825  1.00  0.60           C  
ATOM   2987  OE1 GLU A 195      12.003   1.876   2.879  1.00  0.60           O  
ATOM   2988  OE2 GLU A 195      11.909   3.836   3.694  1.00  0.60           O  
ATOM   2989  H   GLU A 195      12.543  -1.925   5.925  1.00  0.60           H  
ATOM   2990  HA  GLU A 195      13.491   0.451   7.134  1.00  0.60           H  
ATOM   2991 1HB  GLU A 195      13.088   0.214   4.725  1.00  0.60           H  
ATOM   2992 2HB  GLU A 195      11.368   0.100   4.991  1.00  0.60           H  
ATOM   2993 1HG  GLU A 195      11.267   2.369   5.819  1.00  0.60           H  
ATOM   2994 2HG  GLU A 195      12.999   2.553   5.736  1.00  0.60           H  
ATOM   2995  N   VAL A 196      10.308  -0.057   7.654  1.00  0.59           N  
ATOM   2996  CA  VAL A 196       9.235   0.424   8.493  1.00  0.59           C  
ATOM   2997  C   VAL A 196       9.591   0.248   9.957  1.00  0.59           C  
ATOM   2998  O   VAL A 196       9.396   1.157  10.765  1.00  0.59           O  
ATOM   2999  CB  VAL A 196       7.935  -0.313   8.183  1.00  0.59           C  
ATOM   3000  CG1 VAL A 196       6.906   0.067   9.177  1.00  0.59           C  
ATOM   3001  CG2 VAL A 196       7.461   0.043   6.801  1.00  0.59           C  
ATOM   3002  H   VAL A 196      10.147  -0.817   6.990  1.00  0.59           H  
ATOM   3003  HA  VAL A 196       9.091   1.484   8.291  1.00  0.59           H  
ATOM   3004  HB  VAL A 196       8.109  -1.392   8.244  1.00  0.59           H  
ATOM   3005 1HG1 VAL A 196       6.019  -0.448   8.937  1.00  0.59           H  
ATOM   3006 2HG1 VAL A 196       7.241  -0.200  10.180  1.00  0.59           H  
ATOM   3007 3HG1 VAL A 196       6.730   1.139   9.126  1.00  0.59           H  
ATOM   3008 1HG2 VAL A 196       6.555  -0.500   6.594  1.00  0.59           H  
ATOM   3009 2HG2 VAL A 196       7.278   1.113   6.744  1.00  0.59           H  
ATOM   3010 3HG2 VAL A 196       8.205  -0.224   6.069  1.00  0.59           H  
ATOM   3011  N   LEU A 197      10.132  -0.915  10.304  1.00  0.59           N  
ATOM   3012  CA  LEU A 197      10.520  -1.170  11.676  1.00  0.59           C  
ATOM   3013  C   LEU A 197      11.670  -0.276  12.137  1.00  0.59           C  
ATOM   3014  O   LEU A 197      11.613   0.300  13.221  1.00  0.59           O  
ATOM   3015  CB  LEU A 197      10.922  -2.627  11.789  1.00  0.59           C  
ATOM   3016  CG  LEU A 197       9.806  -3.599  11.640  1.00  0.59           C  
ATOM   3017  CD1 LEU A 197      10.369  -4.939  11.525  1.00  0.59           C  
ATOM   3018  CD2 LEU A 197       8.891  -3.516  12.828  1.00  0.59           C  
ATOM   3019  H   LEU A 197      10.277  -1.641   9.599  1.00  0.59           H  
ATOM   3020  HA  LEU A 197       9.659  -0.984  12.315  1.00  0.59           H  
ATOM   3021 1HB  LEU A 197      11.618  -2.841  10.983  1.00  0.59           H  
ATOM   3022 2HB  LEU A 197      11.408  -2.794  12.744  1.00  0.59           H  
ATOM   3023  HG  LEU A 197       9.250  -3.380  10.727  1.00  0.59           H  
ATOM   3024 1HD1 LEU A 197       9.556  -5.624  11.393  1.00  0.59           H  
ATOM   3025 2HD1 LEU A 197      11.022  -4.968  10.658  1.00  0.59           H  
ATOM   3026 3HD1 LEU A 197      10.933  -5.188  12.422  1.00  0.59           H  
ATOM   3027 1HD2 LEU A 197       8.090  -4.241  12.701  1.00  0.59           H  
ATOM   3028 2HD2 LEU A 197       9.451  -3.745  13.732  1.00  0.59           H  
ATOM   3029 3HD2 LEU A 197       8.470  -2.513  12.904  1.00  0.59           H  
ATOM   3030  N   CYS A 198      12.661  -0.050  11.275  1.00  0.59           N  
ATOM   3031  CA  CYS A 198      13.809   0.764  11.648  1.00  0.59           C  
ATOM   3032  C   CYS A 198      13.431   2.219  11.898  1.00  0.59           C  
ATOM   3033  O   CYS A 198      14.046   2.909  12.716  1.00  0.59           O  
ATOM   3034  CB  CYS A 198      14.887   0.723  10.570  1.00  0.59           C  
ATOM   3035  SG  CYS A 198      15.744  -0.849  10.409  1.00  0.59           S  
ATOM   3036  H   CYS A 198      12.660  -0.507  10.367  1.00  0.59           H  
ATOM   3037  HA  CYS A 198      14.219   0.344  12.561  1.00  0.59           H  
ATOM   3038 1HB  CYS A 198      14.423   0.944   9.613  1.00  0.59           H  
ATOM   3039 2HB  CYS A 198      15.628   1.496  10.760  1.00  0.59           H  
ATOM   3040  HG  CYS A 198      14.667  -1.498   9.903  1.00  0.59           H  
ATOM   3041  N   LEU A 199      12.412   2.692  11.207  1.00  0.59           N  
ATOM   3042  CA  LEU A 199      11.968   4.061  11.365  1.00  0.59           C  
ATOM   3043  C   LEU A 199      10.859   4.198  12.420  1.00  0.59           C  
ATOM   3044  O   LEU A 199      10.329   5.293  12.634  1.00  0.59           O  
ATOM   3045  CB  LEU A 199      11.516   4.567  10.005  1.00  0.59           C  
ATOM   3046  CG  LEU A 199      12.639   4.587   8.946  1.00  0.59           C  
ATOM   3047  CD1 LEU A 199      12.067   4.979   7.609  1.00  0.59           C  
ATOM   3048  CD2 LEU A 199      13.730   5.557   9.387  1.00  0.59           C  
ATOM   3049  H   LEU A 199      11.952   2.100  10.512  1.00  0.59           H  
ATOM   3050  HA  LEU A 199      12.817   4.659  11.689  1.00  0.59           H  
ATOM   3051 1HB  LEU A 199      10.724   3.906   9.639  1.00  0.59           H  
ATOM   3052 2HB  LEU A 199      11.117   5.572  10.110  1.00  0.59           H  
ATOM   3053  HG  LEU A 199      13.061   3.587   8.851  1.00  0.59           H  
ATOM   3054 1HD1 LEU A 199      12.856   4.976   6.856  1.00  0.59           H  
ATOM   3055 2HD1 LEU A 199      11.297   4.260   7.327  1.00  0.59           H  
ATOM   3056 3HD1 LEU A 199      11.630   5.972   7.674  1.00  0.59           H  
ATOM   3057 1HD2 LEU A 199      14.536   5.565   8.650  1.00  0.59           H  
ATOM   3058 2HD2 LEU A 199      13.314   6.560   9.479  1.00  0.59           H  
ATOM   3059 3HD2 LEU A 199      14.116   5.241  10.350  1.00  0.59           H  
ATOM   3060  N   ASP A 200      10.490   3.086  13.065  1.00  0.58           N  
ATOM   3061  CA  ASP A 200       9.447   3.071  14.080  1.00  0.58           C  
ATOM   3062  C   ASP A 200      10.020   3.479  15.426  1.00  0.58           C  
ATOM   3063  O   ASP A 200      10.874   2.789  15.984  1.00  0.58           O  
ATOM   3064  CB  ASP A 200       8.752   1.704  14.177  1.00  0.58           C  
ATOM   3065  CG  ASP A 200       7.547   1.715  15.144  1.00  0.58           C  
ATOM   3066  OD1 ASP A 200       7.509   2.523  16.053  1.00  0.58           O  
ATOM   3067  OD2 ASP A 200       6.643   0.919  14.959  1.00  0.58           O  
ATOM   3068  H   ASP A 200      10.959   2.204  12.871  1.00  0.58           H  
ATOM   3069  HA  ASP A 200       8.689   3.802  13.799  1.00  0.58           H  
ATOM   3070 1HB  ASP A 200       8.412   1.398  13.183  1.00  0.58           H  
ATOM   3071 2HB  ASP A 200       9.472   0.955  14.515  1.00  0.58           H  
ATOM   3072  N   GLY A 201       9.561   4.610  15.951  1.00  0.58           N  
ATOM   3073  CA  GLY A 201      10.071   5.164  17.205  1.00  0.58           C  
ATOM   3074  C   GLY A 201      10.034   4.178  18.384  1.00  0.58           C  
ATOM   3075  O   GLY A 201      10.849   4.285  19.302  1.00  0.58           O  
ATOM   3076  H   GLY A 201       8.841   5.108  15.447  1.00  0.58           H  
ATOM   3077 1HA  GLY A 201      11.093   5.504  17.049  1.00  0.58           H  
ATOM   3078 2HA  GLY A 201       9.486   6.046  17.461  1.00  0.58           H  
ATOM   3079  N   ASP A 202       9.128   3.197  18.361  1.00  0.59           N  
ATOM   3080  CA  ASP A 202       9.041   2.220  19.453  1.00  0.59           C  
ATOM   3081  C   ASP A 202      10.315   1.367  19.588  1.00  0.59           C  
ATOM   3082  O   ASP A 202      10.565   0.779  20.651  1.00  0.59           O  
ATOM   3083  CB  ASP A 202       7.809   1.337  19.294  1.00  0.59           C  
ATOM   3084  CG  ASP A 202       6.484   2.074  19.633  1.00  0.59           C  
ATOM   3085  OD1 ASP A 202       6.539   3.125  20.230  1.00  0.59           O  
ATOM   3086  OD2 ASP A 202       5.425   1.584  19.254  1.00  0.59           O  
ATOM   3087  H   ASP A 202       8.498   3.110  17.552  1.00  0.59           H  
ATOM   3088  HA  ASP A 202       8.919   2.775  20.383  1.00  0.59           H  
ATOM   3089 1HB  ASP A 202       7.766   0.980  18.264  1.00  0.59           H  
ATOM   3090 2HB  ASP A 202       7.893   0.481  19.941  1.00  0.59           H  
ATOM   3091  N   LEU A 203      11.097   1.270  18.507  1.00  0.59           N  
ATOM   3092  CA  LEU A 203      12.353   0.528  18.503  1.00  0.59           C  
ATOM   3093  C   LEU A 203      13.563   1.467  18.590  1.00  0.59           C  
ATOM   3094  O   LEU A 203      14.702   1.028  18.385  1.00  0.59           O  
ATOM   3095  CB  LEU A 203      12.472  -0.359  17.243  1.00  0.59           C  
ATOM   3096  CG  LEU A 203      11.415  -1.488  17.112  1.00  0.59           C  
ATOM   3097  CD1 LEU A 203      11.623  -2.261  15.798  1.00  0.59           C  
ATOM   3098  CD2 LEU A 203      11.542  -2.413  18.307  1.00  0.59           C  
ATOM   3099  H   LEU A 203      10.845   1.775  17.654  1.00  0.59           H  
ATOM   3100  HA  LEU A 203      12.372  -0.121  19.374  1.00  0.59           H  
ATOM   3101 1HB  LEU A 203      12.376   0.284  16.359  1.00  0.59           H  
ATOM   3102 2HB  LEU A 203      13.460  -0.819  17.225  1.00  0.59           H  
ATOM   3103  HG  LEU A 203      10.414  -1.047  17.093  1.00  0.59           H  
ATOM   3104 1HD1 LEU A 203      10.872  -3.042  15.712  1.00  0.59           H  
ATOM   3105 2HD1 LEU A 203      11.526  -1.576  14.959  1.00  0.59           H  
ATOM   3106 3HD1 LEU A 203      12.614  -2.709  15.788  1.00  0.59           H  
ATOM   3107 1HD2 LEU A 203      10.795  -3.203  18.242  1.00  0.59           H  
ATOM   3108 2HD2 LEU A 203      12.524  -2.855  18.334  1.00  0.59           H  
ATOM   3109 3HD2 LEU A 203      11.391  -1.833  19.206  1.00  0.59           H  
ATOM   3110  N   SER A 204      13.332   2.761  18.833  1.00  0.60           N  
ATOM   3111  CA  SER A 204      14.426   3.724  18.821  1.00  0.60           C  
ATOM   3112  C   SER A 204      15.554   3.353  19.769  1.00  0.60           C  
ATOM   3113  O   SER A 204      15.338   3.043  20.940  1.00  0.60           O  
ATOM   3114  CB  SER A 204      13.913   5.106  19.175  1.00  0.60           C  
ATOM   3115  OG  SER A 204      14.966   6.026  19.242  1.00  0.60           O  
ATOM   3116  H   SER A 204      12.390   3.103  19.021  1.00  0.60           H  
ATOM   3117  HA  SER A 204      14.830   3.763  17.810  1.00  0.60           H  
ATOM   3118 1HB  SER A 204      13.193   5.426  18.426  1.00  0.60           H  
ATOM   3119 2HB  SER A 204      13.392   5.067  20.131  1.00  0.60           H  
ATOM   3120  HG  SER A 204      15.581   5.668  19.889  1.00  0.60           H  
ATOM   3121  N   GLY A 205      16.773   3.377  19.233  1.00  0.61           N  
ATOM   3122  CA  GLY A 205      17.987   3.072  19.982  1.00  0.61           C  
ATOM   3123  C   GLY A 205      18.321   1.577  20.008  1.00  0.61           C  
ATOM   3124  O   GLY A 205      19.400   1.183  20.456  1.00  0.61           O  
ATOM   3125  H   GLY A 205      16.865   3.632  18.258  1.00  0.61           H  
ATOM   3126 1HA  GLY A 205      18.821   3.619  19.542  1.00  0.61           H  
ATOM   3127 2HA  GLY A 205      17.878   3.435  21.003  1.00  0.61           H  
ATOM   3128  N   TRP A 206      17.404   0.735  19.542  1.00  0.61           N  
ATOM   3129  CA  TRP A 206      17.659  -0.693  19.554  1.00  0.61           C  
ATOM   3130  C   TRP A 206      18.569  -1.080  18.404  1.00  0.61           C  
ATOM   3131  O   TRP A 206      18.263  -0.818  17.248  1.00  0.61           O  
ATOM   3132  CB  TRP A 206      16.355  -1.474  19.480  1.00  0.61           C  
ATOM   3133  CG  TRP A 206      16.544  -2.940  19.648  1.00  0.61           C  
ATOM   3134  CD1 TRP A 206      17.336  -3.544  20.582  1.00  0.61           C  
ATOM   3135  CD2 TRP A 206      15.923  -4.004  18.904  1.00  0.61           C  
ATOM   3136  NE1 TRP A 206      17.255  -4.891  20.463  1.00  0.61           N  
ATOM   3137  CE2 TRP A 206      16.384  -5.197  19.440  1.00  0.61           C  
ATOM   3138  CE3 TRP A 206      15.030  -4.041  17.854  1.00  0.61           C  
ATOM   3139  CZ2 TRP A 206      15.976  -6.419  18.955  1.00  0.61           C  
ATOM   3140  CZ3 TRP A 206      14.634  -5.271  17.367  1.00  0.61           C  
ATOM   3141  CH2 TRP A 206      15.090  -6.422  17.900  1.00  0.61           C  
ATOM   3142  H   TRP A 206      16.513   1.076  19.186  1.00  0.61           H  
ATOM   3143  HA  TRP A 206      18.155  -0.948  20.490  1.00  0.61           H  
ATOM   3144 1HB  TRP A 206      15.672  -1.114  20.245  1.00  0.61           H  
ATOM   3145 2HB  TRP A 206      15.880  -1.298  18.514  1.00  0.61           H  
ATOM   3146  HD1 TRP A 206      17.944  -3.021  21.319  1.00  0.61           H  
ATOM   3147  HE1 TRP A 206      17.749  -5.558  21.045  1.00  0.61           H  
ATOM   3148  HE3 TRP A 206      14.656  -3.119  17.412  1.00  0.61           H  
ATOM   3149  HZ2 TRP A 206      16.330  -7.347  19.372  1.00  0.61           H  
ATOM   3150  HZ3 TRP A 206      13.949  -5.291  16.537  1.00  0.61           H  
ATOM   3151  HH2 TRP A 206      14.752  -7.362  17.486  1.00  0.61           H  
ATOM   3152  N   ASN A 207      19.676  -1.744  18.702  1.00  0.61           N  
ATOM   3153  CA  ASN A 207      20.628  -2.140  17.664  1.00  0.61           C  
ATOM   3154  C   ASN A 207      20.607  -3.650  17.421  1.00  0.61           C  
ATOM   3155  O   ASN A 207      21.555  -4.226  16.891  1.00  0.61           O  
ATOM   3156  CB  ASN A 207      22.009  -1.647  18.025  1.00  0.61           C  
ATOM   3157  CG  ASN A 207      22.107  -0.105  18.001  1.00  0.61           C  
ATOM   3158  OD1 ASN A 207      22.218   0.573  16.959  1.00  0.61           O  
ATOM   3159  ND2 ASN A 207      22.053   0.466  19.176  1.00  0.61           N  
ATOM   3160  H   ASN A 207      19.888  -1.940  19.671  1.00  0.61           H  
ATOM   3161  HA  ASN A 207      20.340  -1.670  16.724  1.00  0.61           H  
ATOM   3162 1HB  ASN A 207      22.276  -2.005  19.020  1.00  0.61           H  
ATOM   3163 2HB  ASN A 207      22.735  -2.056  17.319  1.00  0.61           H  
ATOM   3164 1HD2 ASN A 207      22.095   1.463  19.253  1.00  0.61           H  
ATOM   3165 2HD2 ASN A 207      21.951  -0.088  20.002  1.00  0.61           H  
ATOM   3166  N   GLY A 208      19.518  -4.289  17.837  1.00  0.60           N  
ATOM   3167  CA  GLY A 208      19.352  -5.727  17.668  1.00  0.60           C  
ATOM   3168  C   GLY A 208      18.655  -6.122  16.373  1.00  0.60           C  
ATOM   3169  O   GLY A 208      18.343  -7.289  16.168  1.00  0.60           O  
ATOM   3170  H   GLY A 208      18.775  -3.760  18.272  1.00  0.60           H  
ATOM   3171 1HA  GLY A 208      20.330  -6.187  17.676  1.00  0.60           H  
ATOM   3172 2HA  GLY A 208      18.818  -6.141  18.517  1.00  0.60           H  
ATOM   3173  N   MET A 209      18.366  -5.171  15.495  1.00  0.59           N  
ATOM   3174  CA  MET A 209      17.695  -5.533  14.246  1.00  0.59           C  
ATOM   3175  C   MET A 209      18.707  -5.985  13.205  1.00  0.59           C  
ATOM   3176  O   MET A 209      19.811  -5.427  13.127  1.00  0.59           O  
ATOM   3177  CB  MET A 209      16.919  -4.362  13.649  1.00  0.59           C  
ATOM   3178  CG  MET A 209      15.765  -3.864  14.460  1.00  0.59           C  
ATOM   3179  SD  MET A 209      14.923  -2.507  13.683  1.00  0.59           S  
ATOM   3180  CE  MET A 209      14.245  -3.434  12.340  1.00  0.59           C  
ATOM   3181  H   MET A 209      18.623  -4.213  15.687  1.00  0.59           H  
ATOM   3182  HA  MET A 209      17.013  -6.364  14.434  1.00  0.59           H  
ATOM   3183 1HB  MET A 209      17.598  -3.535  13.477  1.00  0.59           H  
ATOM   3184 2HB  MET A 209      16.527  -4.661  12.674  1.00  0.59           H  
ATOM   3185 1HG  MET A 209      15.059  -4.671  14.609  1.00  0.59           H  
ATOM   3186 2HG  MET A 209      16.142  -3.525  15.415  1.00  0.59           H  
ATOM   3187 1HE  MET A 209      13.714  -2.774  11.679  1.00  0.59           H  
ATOM   3188 2HE  MET A 209      15.055  -3.904  11.798  1.00  0.59           H  
ATOM   3189 3HE  MET A 209      13.573  -4.202  12.723  1.00  0.59           H  
ATOM   3190  N   GLY A 210      18.290  -6.888  12.326  1.00  0.59           N  
ATOM   3191  CA  GLY A 210      19.143  -7.236  11.209  1.00  0.59           C  
ATOM   3192  C   GLY A 210      18.393  -7.692   9.967  1.00  0.59           C  
ATOM   3193  O   GLY A 210      17.158  -7.690   9.909  1.00  0.59           O  
ATOM   3194  H   GLY A 210      17.414  -7.384  12.479  1.00  0.59           H  
ATOM   3195 1HA  GLY A 210      19.758  -6.381  10.958  1.00  0.59           H  
ATOM   3196 2HA  GLY A 210      19.822  -8.024  11.512  1.00  0.59           H  
ATOM   3197  N   PHE A 211      19.158  -8.126   8.978  1.00  0.58           N  
ATOM   3198  CA  PHE A 211      18.618  -8.534   7.690  1.00  0.58           C  
ATOM   3199  C   PHE A 211      19.535  -9.529   6.995  1.00  0.58           C  
ATOM   3200  O   PHE A 211      20.756  -9.391   7.061  1.00  0.58           O  
ATOM   3201  CB  PHE A 211      18.495  -7.308   6.801  1.00  0.58           C  
ATOM   3202  CG  PHE A 211      17.702  -7.484   5.617  1.00  0.58           C  
ATOM   3203  CD1 PHE A 211      16.387  -7.279   5.692  1.00  0.58           C  
ATOM   3204  CD2 PHE A 211      18.256  -7.849   4.427  1.00  0.58           C  
ATOM   3205  CE1 PHE A 211      15.631  -7.402   4.620  1.00  0.58           C  
ATOM   3206  CE2 PHE A 211      17.494  -7.994   3.302  1.00  0.58           C  
ATOM   3207  CZ  PHE A 211      16.169  -7.764   3.392  1.00  0.58           C  
ATOM   3208  H   PHE A 211      20.165  -8.085   9.121  1.00  0.58           H  
ATOM   3209  HA  PHE A 211      17.643  -8.995   7.842  1.00  0.58           H  
ATOM   3210 1HB  PHE A 211      18.066  -6.496   7.380  1.00  0.58           H  
ATOM   3211 2HB  PHE A 211      19.491  -6.995   6.494  1.00  0.58           H  
ATOM   3212  HD1 PHE A 211      15.944  -6.991   6.645  1.00  0.58           H  
ATOM   3213  HD2 PHE A 211      19.310  -8.020   4.401  1.00  0.58           H  
ATOM   3214  HE1 PHE A 211      14.606  -7.207   4.738  1.00  0.58           H  
ATOM   3215  HE2 PHE A 211      17.943  -8.283   2.356  1.00  0.58           H  
ATOM   3216  HZ  PHE A 211      15.539  -7.859   2.508  1.00  0.58           H  
ATOM   3217  N   VAL A 212      18.952 -10.506   6.314  1.00  0.58           N  
ATOM   3218  CA  VAL A 212      19.754 -11.449   5.546  1.00  0.58           C  
ATOM   3219  C   VAL A 212      19.641 -11.167   4.052  1.00  0.58           C  
ATOM   3220  O   VAL A 212      18.540 -11.178   3.501  1.00  0.58           O  
ATOM   3221  CB  VAL A 212      19.282 -12.873   5.792  1.00  0.58           C  
ATOM   3222  CG1 VAL A 212      20.130 -13.815   5.020  1.00  0.58           C  
ATOM   3223  CG2 VAL A 212      19.237 -13.143   7.309  1.00  0.58           C  
ATOM   3224  H   VAL A 212      17.934 -10.590   6.346  1.00  0.58           H  
ATOM   3225  HA  VAL A 212      20.798 -11.355   5.839  1.00  0.58           H  
ATOM   3226  HB  VAL A 212      18.307 -12.984   5.382  1.00  0.58           H  
ATOM   3227 1HG1 VAL A 212      19.765 -14.830   5.162  1.00  0.58           H  
ATOM   3228 2HG1 VAL A 212      20.098 -13.572   3.957  1.00  0.58           H  
ATOM   3229 3HG1 VAL A 212      21.146 -13.727   5.383  1.00  0.58           H  
ATOM   3230 1HG2 VAL A 212      18.864 -14.150   7.480  1.00  0.58           H  
ATOM   3231 2HG2 VAL A 212      20.216 -13.038   7.737  1.00  0.58           H  
ATOM   3232 3HG2 VAL A 212      18.560 -12.427   7.779  1.00  0.58           H  
ATOM   3233  N   VAL A 213      20.796 -10.959   3.414  1.00  0.59           N  
ATOM   3234  CA  VAL A 213      20.947 -10.641   1.995  1.00  0.59           C  
ATOM   3235  C   VAL A 213      21.612 -11.810   1.275  1.00  0.59           C  
ATOM   3236  O   VAL A 213      22.657 -12.296   1.712  1.00  0.59           O  
ATOM   3237  CB  VAL A 213      21.858  -9.402   1.808  1.00  0.59           C  
ATOM   3238  CG1 VAL A 213      22.021  -9.067   0.315  1.00  0.59           C  
ATOM   3239  CG2 VAL A 213      21.299  -8.263   2.560  1.00  0.59           C  
ATOM   3240  H   VAL A 213      21.641 -11.013   3.972  1.00  0.59           H  
ATOM   3241  HA  VAL A 213      19.963 -10.455   1.562  1.00  0.59           H  
ATOM   3242  HB  VAL A 213      22.856  -9.630   2.197  1.00  0.59           H  
ATOM   3243 1HG1 VAL A 213      22.676  -8.205   0.200  1.00  0.59           H  
ATOM   3244 2HG1 VAL A 213      22.457  -9.914  -0.209  1.00  0.59           H  
ATOM   3245 3HG1 VAL A 213      21.047  -8.836  -0.118  1.00  0.59           H  
ATOM   3246 1HG2 VAL A 213      21.935  -7.399   2.451  1.00  0.59           H  
ATOM   3247 2HG2 VAL A 213      20.321  -8.040   2.188  1.00  0.59           H  
ATOM   3248 3HG2 VAL A 213      21.243  -8.541   3.604  1.00  0.59           H  
ATOM   3249  N   GLN A 214      21.024 -12.245   0.172  1.00  0.60           N  
ATOM   3250  CA  GLN A 214      21.590 -13.361  -0.565  1.00  0.60           C  
ATOM   3251  C   GLN A 214      22.627 -12.891  -1.576  1.00  0.60           C  
ATOM   3252  O   GLN A 214      22.298 -12.188  -2.527  1.00  0.60           O  
ATOM   3253  CB  GLN A 214      20.496 -14.113  -1.302  1.00  0.60           C  
ATOM   3254  CG  GLN A 214      19.379 -14.716  -0.419  1.00  0.60           C  
ATOM   3255  CD  GLN A 214      19.867 -15.738   0.617  1.00  0.60           C  
ATOM   3256  OE1 GLN A 214      20.879 -16.427   0.457  1.00  0.60           O  
ATOM   3257  NE2 GLN A 214      19.104 -15.846   1.688  1.00  0.60           N  
ATOM   3258  H   GLN A 214      20.167 -11.811  -0.142  1.00  0.60           H  
ATOM   3259  HA  GLN A 214      22.082 -14.036   0.136  1.00  0.60           H  
ATOM   3260 1HB  GLN A 214      20.011 -13.440  -2.008  1.00  0.60           H  
ATOM   3261 2HB  GLN A 214      20.945 -14.876  -1.871  1.00  0.60           H  
ATOM   3262 1HG  GLN A 214      18.874 -13.909   0.121  1.00  0.60           H  
ATOM   3263 2HG  GLN A 214      18.657 -15.224  -1.067  1.00  0.60           H  
ATOM   3264 1HE2 GLN A 214      19.326 -16.491   2.417  1.00  0.60           H  
ATOM   3265 2HE2 GLN A 214      18.246 -15.287   1.743  1.00  0.60           H  
ATOM   3266  N   ALA A 215      23.878 -13.300  -1.388  1.00  0.60           N  
ATOM   3267  CA  ALA A 215      24.990 -12.898  -2.257  1.00  0.60           C  
ATOM   3268  C   ALA A 215      24.757 -13.354  -3.693  1.00  0.60           C  
ATOM   3269  O   ALA A 215      25.199 -12.726  -4.657  1.00  0.60           O  
ATOM   3270  CB  ALA A 215      26.288 -13.467  -1.745  1.00  0.60           C  
ATOM   3271  H   ALA A 215      24.073 -13.934  -0.617  1.00  0.60           H  
ATOM   3272  HA  ALA A 215      25.053 -11.815  -2.251  1.00  0.60           H  
ATOM   3273 1HB  ALA A 215      27.087 -13.142  -2.395  1.00  0.60           H  
ATOM   3274 2HB  ALA A 215      26.467 -13.133  -0.740  1.00  0.60           H  
ATOM   3275 3HB  ALA A 215      26.223 -14.553  -1.762  1.00  0.60           H  
ATOM   3276  N   TYR A 216      24.082 -14.489  -3.841  1.00  0.60           N  
ATOM   3277  CA  TYR A 216      23.793 -15.037  -5.158  1.00  0.60           C  
ATOM   3278  C   TYR A 216      22.739 -14.228  -5.915  1.00  0.60           C  
ATOM   3279  O   TYR A 216      22.552 -14.410  -7.122  1.00  0.60           O  
ATOM   3280  CB  TYR A 216      23.398 -16.506  -5.048  1.00  0.60           C  
ATOM   3281  CG  TYR A 216      22.038 -16.819  -4.422  1.00  0.60           C  
ATOM   3282  CD1 TYR A 216      20.931 -16.828  -5.178  1.00  0.60           C  
ATOM   3283  CD2 TYR A 216      21.927 -17.107  -3.115  1.00  0.60           C  
ATOM   3284  CE1 TYR A 216      19.698 -17.139  -4.633  1.00  0.60           C  
ATOM   3285  CE2 TYR A 216      20.687 -17.434  -2.571  1.00  0.60           C  
ATOM   3286  CZ  TYR A 216      19.592 -17.441  -3.331  1.00  0.60           C  
ATOM   3287  OH  TYR A 216      18.367 -17.746  -2.783  1.00  0.60           O  
ATOM   3288  H   TYR A 216      23.757 -14.978  -3.015  1.00  0.60           H  
ATOM   3289  HA  TYR A 216      24.705 -14.985  -5.752  1.00  0.60           H  
ATOM   3290 1HB  TYR A 216      23.415 -16.949  -6.047  1.00  0.60           H  
ATOM   3291 2HB  TYR A 216      24.150 -17.028  -4.465  1.00  0.60           H  
ATOM   3292  HD1 TYR A 216      21.029 -16.596  -6.204  1.00  0.60           H  
ATOM   3293  HD2 TYR A 216      22.811 -17.085  -2.493  1.00  0.60           H  
ATOM   3294  HE1 TYR A 216      18.814 -17.148  -5.234  1.00  0.60           H  
ATOM   3295  HE2 TYR A 216      20.590 -17.671  -1.531  1.00  0.60           H  
ATOM   3296  HH  TYR A 216      17.655 -17.507  -3.416  1.00  0.60           H  
ATOM   3297  N   GLY A 217      21.984 -13.377  -5.215  1.00  0.61           N  
ATOM   3298  CA  GLY A 217      20.956 -12.609  -5.899  1.00  0.61           C  
ATOM   3299  C   GLY A 217      21.590 -11.454  -6.676  1.00  0.61           C  
ATOM   3300  O   GLY A 217      22.493 -10.775  -6.182  1.00  0.61           O  
ATOM   3301  H   GLY A 217      22.150 -13.205  -4.225  1.00  0.61           H  
ATOM   3302 1HA  GLY A 217      20.390 -13.252  -6.568  1.00  0.61           H  
ATOM   3303 2HA  GLY A 217      20.256 -12.216  -5.163  1.00  0.61           H  
ATOM   3304  N   LYS A 218      21.021 -11.120  -7.829  1.00  0.61           N  
ATOM   3305  CA  LYS A 218      21.520  -9.999  -8.644  1.00  0.61           C  
ATOM   3306  C   LYS A 218      21.352  -8.638  -7.971  1.00  0.61           C  
ATOM   3307  O   LYS A 218      22.003  -7.654  -8.324  1.00  0.61           O  
ATOM   3308  CB  LYS A 218      20.839  -9.996 -10.005  1.00  0.61           C  
ATOM   3309  CG  LYS A 218      21.286 -11.121 -10.940  1.00  0.61           C  
ATOM   3310  CD  LYS A 218      20.553 -10.977 -12.219  1.00  0.61           C  
ATOM   3311  CE  LYS A 218      21.132 -11.826 -13.379  1.00  0.61           C  
ATOM   3312  NZ  LYS A 218      20.916 -13.217 -13.229  1.00  0.61           N  
ATOM   3313  H   LYS A 218      20.249 -11.689  -8.189  1.00  0.61           H  
ATOM   3314  HA  LYS A 218      22.580 -10.148  -8.809  1.00  0.61           H  
ATOM   3315 1HB  LYS A 218      19.753 -10.087  -9.879  1.00  0.61           H  
ATOM   3316 2HB  LYS A 218      21.023  -9.044 -10.507  1.00  0.61           H  
ATOM   3317 1HG  LYS A 218      22.359 -11.064 -11.125  1.00  0.61           H  
ATOM   3318 2HG  LYS A 218      21.053 -12.087 -10.499  1.00  0.61           H  
ATOM   3319 1HD  LYS A 218      19.513 -11.267 -12.062  1.00  0.61           H  
ATOM   3320 2HD  LYS A 218      20.558  -9.929 -12.466  1.00  0.61           H  
ATOM   3321 1HE  LYS A 218      20.642 -11.555 -14.297  1.00  0.61           H  
ATOM   3322 2HE  LYS A 218      22.187 -11.623 -13.463  1.00  0.61           H  
ATOM   3323 1HZ  LYS A 218      21.272 -13.708 -14.031  1.00  0.61           H  
ATOM   3324 2HZ  LYS A 218      21.339 -13.603 -12.393  1.00  0.61           H  
ATOM   3325 3HZ  LYS A 218      19.924 -13.336 -13.184  1.00  0.61           H  
ATOM   3326  N   ARG A 219      20.463  -8.591  -6.991  1.00  0.61           N  
ATOM   3327  CA  ARG A 219      20.113  -7.373  -6.299  1.00  0.61           C  
ATOM   3328  C   ARG A 219      20.997  -7.140  -5.066  1.00  0.61           C  
ATOM   3329  O   ARG A 219      20.901  -6.086  -4.441  1.00  0.61           O  
ATOM   3330  CB  ARG A 219      18.672  -7.522  -5.845  1.00  0.61           C  
ATOM   3331  CG  ARG A 219      17.742  -7.760  -6.976  1.00  0.61           C  
ATOM   3332  CD  ARG A 219      16.356  -8.095  -6.560  1.00  0.61           C  
ATOM   3333  NE  ARG A 219      15.568  -6.971  -6.184  1.00  0.61           N  
ATOM   3334  CZ  ARG A 219      14.336  -7.038  -5.605  1.00  0.61           C  
ATOM   3335  NH1 ARG A 219      13.793  -8.202  -5.318  1.00  0.61           N  
ATOM   3336  NH2 ARG A 219      13.677  -5.913  -5.337  1.00  0.61           N  
ATOM   3337  H   ARG A 219      19.991  -9.447  -6.748  1.00  0.61           H  
ATOM   3338  HA  ARG A 219      20.212  -6.534  -6.987  1.00  0.61           H  
ATOM   3339 1HB  ARG A 219      18.589  -8.352  -5.155  1.00  0.61           H  
ATOM   3340 2HB  ARG A 219      18.355  -6.628  -5.334  1.00  0.61           H  
ATOM   3341 1HG  ARG A 219      17.695  -6.862  -7.592  1.00  0.61           H  
ATOM   3342 2HG  ARG A 219      18.123  -8.586  -7.578  1.00  0.61           H  
ATOM   3343 1HD  ARG A 219      15.894  -8.561  -7.362  1.00  0.61           H  
ATOM   3344 2HD  ARG A 219      16.386  -8.779  -5.721  1.00  0.61           H  
ATOM   3345  HE  ARG A 219      15.931  -6.042  -6.442  1.00  0.61           H  
ATOM   3346 1HH1 ARG A 219      14.298  -9.070  -5.491  1.00  0.61           H  
ATOM   3347 2HH1 ARG A 219      12.869  -8.241  -4.924  1.00  0.61           H  
ATOM   3348 1HH2 ARG A 219      14.093  -5.016  -5.540  1.00  0.61           H  
ATOM   3349 2HH2 ARG A 219      12.769  -5.892  -4.890  1.00  0.61           H  
ATOM   3350  N   CYS A 220      21.888  -8.093  -4.731  1.00  0.60           N  
ATOM   3351  CA  CYS A 220      22.680  -7.986  -3.504  1.00  0.60           C  
ATOM   3352  C   CYS A 220      23.296  -6.613  -3.250  1.00  0.60           C  
ATOM   3353  O   CYS A 220      23.014  -6.015  -2.211  1.00  0.60           O  
ATOM   3354  CB  CYS A 220      23.775  -9.054  -3.458  1.00  0.60           C  
ATOM   3355  SG  CYS A 220      24.872  -8.941  -1.976  1.00  0.60           S  
ATOM   3356  H   CYS A 220      21.992  -8.926  -5.305  1.00  0.60           H  
ATOM   3357  HA  CYS A 220      22.005  -8.200  -2.669  1.00  0.60           H  
ATOM   3358 1HB  CYS A 220      23.306 -10.039  -3.440  1.00  0.60           H  
ATOM   3359 2HB  CYS A 220      24.390  -9.023  -4.348  1.00  0.60           H  
ATOM   3360  N   PRO A 221      24.152  -6.023  -4.125  1.00  0.60           N  
ATOM   3361  CA  PRO A 221      24.800  -4.756  -3.847  1.00  0.60           C  
ATOM   3362  C   PRO A 221      23.829  -3.588  -3.720  1.00  0.60           C  
ATOM   3363  O   PRO A 221      24.144  -2.582  -3.086  1.00  0.60           O  
ATOM   3364  CB  PRO A 221      25.703  -4.558  -5.068  1.00  0.60           C  
ATOM   3365  CG  PRO A 221      25.057  -5.376  -6.157  1.00  0.60           C  
ATOM   3366  CD  PRO A 221      24.502  -6.583  -5.462  1.00  0.60           C  
ATOM   3367  HA  PRO A 221      25.398  -4.862  -2.932  1.00  0.60           H  
ATOM   3368 1HB  PRO A 221      25.754  -3.488  -5.321  1.00  0.60           H  
ATOM   3369 2HB  PRO A 221      26.725  -4.889  -4.831  1.00  0.60           H  
ATOM   3370 1HG  PRO A 221      24.278  -4.782  -6.624  1.00  0.60           H  
ATOM   3371 2HG  PRO A 221      25.757  -5.616  -6.953  1.00  0.60           H  
ATOM   3372 1HD  PRO A 221      23.658  -6.926  -6.040  1.00  0.60           H  
ATOM   3373 2HD  PRO A 221      25.297  -7.333  -5.382  1.00  0.60           H  
ATOM   3374  N   PHE A 222      22.631  -3.716  -4.285  1.00  0.60           N  
ATOM   3375  CA  PHE A 222      21.688  -2.617  -4.238  1.00  0.60           C  
ATOM   3376  C   PHE A 222      21.003  -2.665  -2.890  1.00  0.60           C  
ATOM   3377  O   PHE A 222      20.774  -1.638  -2.241  1.00  0.60           O  
ATOM   3378  CB  PHE A 222      20.699  -2.758  -5.375  1.00  0.60           C  
ATOM   3379  CG  PHE A 222      21.297  -2.603  -6.687  1.00  0.60           C  
ATOM   3380  CD1 PHE A 222      21.802  -3.703  -7.337  1.00  0.60           C  
ATOM   3381  CD2 PHE A 222      21.346  -1.373  -7.301  1.00  0.60           C  
ATOM   3382  CE1 PHE A 222      22.374  -3.583  -8.579  1.00  0.60           C  
ATOM   3383  CE2 PHE A 222      21.907  -1.238  -8.550  1.00  0.60           C  
ATOM   3384  CZ  PHE A 222      22.428  -2.344  -9.191  1.00  0.60           C  
ATOM   3385  H   PHE A 222      22.345  -4.581  -4.735  1.00  0.60           H  
ATOM   3386  HA  PHE A 222      22.226  -1.671  -4.333  1.00  0.60           H  
ATOM   3387 1HB  PHE A 222      20.207  -3.731  -5.328  1.00  0.60           H  
ATOM   3388 2HB  PHE A 222      19.950  -1.988  -5.285  1.00  0.60           H  
ATOM   3389  HD1 PHE A 222      21.755  -4.677  -6.849  1.00  0.60           H  
ATOM   3390  HD2 PHE A 222      20.934  -0.503  -6.785  1.00  0.60           H  
ATOM   3391  HE1 PHE A 222      22.777  -4.468  -9.077  1.00  0.60           H  
ATOM   3392  HE2 PHE A 222      21.945  -0.261  -9.031  1.00  0.60           H  
ATOM   3393  HZ  PHE A 222      22.875  -2.240 -10.174  1.00  0.60           H  
ATOM   3394  N   VAL A 223      20.722  -3.888  -2.454  1.00  0.59           N  
ATOM   3395  CA  VAL A 223      20.111  -4.132  -1.167  1.00  0.59           C  
ATOM   3396  C   VAL A 223      21.046  -3.643  -0.091  1.00  0.59           C  
ATOM   3397  O   VAL A 223      20.631  -2.962   0.846  1.00  0.59           O  
ATOM   3398  CB  VAL A 223      19.812  -5.624  -1.004  1.00  0.59           C  
ATOM   3399  CG1 VAL A 223      19.402  -5.936   0.406  1.00  0.59           C  
ATOM   3400  CG2 VAL A 223      18.718  -6.003  -1.946  1.00  0.59           C  
ATOM   3401  H   VAL A 223      20.939  -4.686  -3.053  1.00  0.59           H  
ATOM   3402  HA  VAL A 223      19.180  -3.581  -1.100  1.00  0.59           H  
ATOM   3403  HB  VAL A 223      20.709  -6.199  -1.229  1.00  0.59           H  
ATOM   3404 1HG1 VAL A 223      19.199  -6.994   0.487  1.00  0.59           H  
ATOM   3405 2HG1 VAL A 223      20.212  -5.665   1.078  1.00  0.59           H  
ATOM   3406 3HG1 VAL A 223      18.535  -5.392   0.666  1.00  0.59           H  
ATOM   3407 1HG2 VAL A 223      18.527  -7.037  -1.837  1.00  0.59           H  
ATOM   3408 2HG2 VAL A 223      17.828  -5.447  -1.721  1.00  0.59           H  
ATOM   3409 3HG2 VAL A 223      19.020  -5.793  -2.957  1.00  0.59           H  
ATOM   3410  N   LEU A 224      22.329  -3.949  -0.239  1.00  0.58           N  
ATOM   3411  CA  LEU A 224      23.283  -3.503   0.749  1.00  0.58           C  
ATOM   3412  C   LEU A 224      23.381  -1.976   0.787  1.00  0.58           C  
ATOM   3413  O   LEU A 224      23.386  -1.388   1.871  1.00  0.58           O  
ATOM   3414  CB  LEU A 224      24.625  -4.132   0.437  1.00  0.58           C  
ATOM   3415  CG  LEU A 224      24.620  -5.628   0.619  1.00  0.58           C  
ATOM   3416  CD1 LEU A 224      25.887  -6.186   0.162  1.00  0.58           C  
ATOM   3417  CD2 LEU A 224      24.386  -5.938   2.011  1.00  0.58           C  
ATOM   3418  H   LEU A 224      22.628  -4.525  -1.028  1.00  0.58           H  
ATOM   3419  HA  LEU A 224      22.952  -3.850   1.726  1.00  0.58           H  
ATOM   3420 1HB  LEU A 224      24.880  -3.914  -0.600  1.00  0.58           H  
ATOM   3421 2HB  LEU A 224      25.388  -3.701   1.087  1.00  0.58           H  
ATOM   3422  HG  LEU A 224      23.831  -6.065   0.029  1.00  0.58           H  
ATOM   3423 1HD1 LEU A 224      25.827  -7.247   0.313  1.00  0.58           H  
ATOM   3424 2HD1 LEU A 224      26.028  -5.961  -0.891  1.00  0.58           H  
ATOM   3425 3HD1 LEU A 224      26.714  -5.778   0.733  1.00  0.58           H  
ATOM   3426 1HD2 LEU A 224      24.385  -7.022   2.153  1.00  0.58           H  
ATOM   3427 2HD2 LEU A 224      25.173  -5.498   2.558  1.00  0.58           H  
ATOM   3428 3HD2 LEU A 224      23.434  -5.521   2.329  1.00  0.58           H  
ATOM   3429  N   ASP A 225      23.374  -1.299  -0.378  1.00  0.58           N  
ATOM   3430  CA  ASP A 225      23.413   0.168  -0.338  1.00  0.58           C  
ATOM   3431  C   ASP A 225      22.197   0.712   0.401  1.00  0.58           C  
ATOM   3432  O   ASP A 225      22.303   1.655   1.195  1.00  0.58           O  
ATOM   3433  CB  ASP A 225      23.433   0.781  -1.748  1.00  0.58           C  
ATOM   3434  CG  ASP A 225      24.765   0.666  -2.505  1.00  0.58           C  
ATOM   3435  OD1 ASP A 225      25.774   0.350  -1.899  1.00  0.58           O  
ATOM   3436  OD2 ASP A 225      24.775   0.929  -3.687  1.00  0.58           O  
ATOM   3437  H   ASP A 225      23.382  -1.786  -1.276  1.00  0.58           H  
ATOM   3438  HA  ASP A 225      24.309   0.479   0.196  1.00  0.58           H  
ATOM   3439 1HB  ASP A 225      22.665   0.286  -2.348  1.00  0.58           H  
ATOM   3440 2HB  ASP A 225      23.157   1.833  -1.684  1.00  0.58           H  
ATOM   3441  N   PHE A 226      21.041   0.098   0.159  1.00  0.57           N  
ATOM   3442  CA  PHE A 226      19.814   0.486   0.825  1.00  0.57           C  
ATOM   3443  C   PHE A 226      19.895   0.327   2.330  1.00  0.57           C  
ATOM   3444  O   PHE A 226      19.534   1.241   3.069  1.00  0.57           O  
ATOM   3445  CB  PHE A 226      18.618  -0.271   0.307  1.00  0.57           C  
ATOM   3446  CG  PHE A 226      17.418   0.075   1.069  1.00  0.57           C  
ATOM   3447  CD1 PHE A 226      16.727   1.228   0.802  1.00  0.57           C  
ATOM   3448  CD2 PHE A 226      17.000  -0.730   2.090  1.00  0.57           C  
ATOM   3449  CE1 PHE A 226      15.622   1.562   1.548  1.00  0.57           C  
ATOM   3450  CE2 PHE A 226      15.894  -0.412   2.841  1.00  0.57           C  
ATOM   3451  CZ  PHE A 226      15.207   0.741   2.563  1.00  0.57           C  
ATOM   3452  H   PHE A 226      21.012  -0.661  -0.525  1.00  0.57           H  
ATOM   3453  HA  PHE A 226      19.643   1.537   0.623  1.00  0.57           H  
ATOM   3454 1HB  PHE A 226      18.462   0.012  -0.725  1.00  0.57           H  
ATOM   3455 2HB  PHE A 226      18.782  -1.343   0.364  1.00  0.57           H  
ATOM   3456  HD1 PHE A 226      17.066   1.875   0.002  1.00  0.57           H  
ATOM   3457  HD2 PHE A 226      17.575  -1.625   2.295  1.00  0.57           H  
ATOM   3458  HE1 PHE A 226      15.072   2.478   1.338  1.00  0.57           H  
ATOM   3459  HE2 PHE A 226      15.566  -1.062   3.654  1.00  0.57           H  
ATOM   3460  HZ  PHE A 226      14.337   1.014   3.141  1.00  0.57           H  
ATOM   3461  N   ILE A 227      20.341  -0.841   2.793  1.00  0.57           N  
ATOM   3462  CA  ILE A 227      20.387  -1.105   4.223  1.00  0.57           C  
ATOM   3463  C   ILE A 227      21.312  -0.108   4.901  1.00  0.57           C  
ATOM   3464  O   ILE A 227      21.003   0.405   5.976  1.00  0.57           O  
ATOM   3465  CB  ILE A 227      20.846  -2.525   4.543  1.00  0.57           C  
ATOM   3466  CG1 ILE A 227      19.795  -3.524   4.061  1.00  0.57           C  
ATOM   3467  CG2 ILE A 227      20.985  -2.604   6.060  1.00  0.57           C  
ATOM   3468  CD1 ILE A 227      20.267  -4.935   4.052  1.00  0.57           C  
ATOM   3469  H   ILE A 227      20.630  -1.563   2.130  1.00  0.57           H  
ATOM   3470  HA  ILE A 227      19.383  -0.977   4.627  1.00  0.57           H  
ATOM   3471  HB  ILE A 227      21.795  -2.751   4.045  1.00  0.57           H  
ATOM   3472 1HG1 ILE A 227      18.925  -3.457   4.694  1.00  0.57           H  
ATOM   3473 2HG1 ILE A 227      19.502  -3.256   3.048  1.00  0.57           H  
ATOM   3474 1HG2 ILE A 227      21.274  -3.579   6.351  1.00  0.57           H  
ATOM   3475 2HG2 ILE A 227      21.730  -1.886   6.398  1.00  0.57           H  
ATOM   3476 3HG2 ILE A 227      20.027  -2.369   6.515  1.00  0.57           H  
ATOM   3477 1HD1 ILE A 227      19.474  -5.558   3.683  1.00  0.57           H  
ATOM   3478 2HD1 ILE A 227      21.131  -5.023   3.394  1.00  0.57           H  
ATOM   3479 3HD1 ILE A 227      20.539  -5.239   5.052  1.00  0.57           H  
ATOM   3480  N   ILE A 228      22.449   0.168   4.267  1.00  0.57           N  
ATOM   3481  CA  ILE A 228      23.396   1.139   4.788  1.00  0.57           C  
ATOM   3482  C   ILE A 228      22.737   2.521   4.868  1.00  0.57           C  
ATOM   3483  O   ILE A 228      22.844   3.203   5.896  1.00  0.57           O  
ATOM   3484  CB  ILE A 228      24.633   1.172   3.872  1.00  0.57           C  
ATOM   3485  CG1 ILE A 228      25.406  -0.168   4.029  1.00  0.57           C  
ATOM   3486  CG2 ILE A 228      25.510   2.340   4.200  1.00  0.57           C  
ATOM   3487  CD1 ILE A 228      26.455  -0.416   2.976  1.00  0.57           C  
ATOM   3488  H   ILE A 228      22.664  -0.311   3.392  1.00  0.57           H  
ATOM   3489  HA  ILE A 228      23.697   0.846   5.781  1.00  0.57           H  
ATOM   3490  HB  ILE A 228      24.310   1.242   2.835  1.00  0.57           H  
ATOM   3491 1HG1 ILE A 228      25.899  -0.166   4.994  1.00  0.57           H  
ATOM   3492 2HG1 ILE A 228      24.693  -0.991   4.001  1.00  0.57           H  
ATOM   3493 1HG2 ILE A 228      26.374   2.342   3.538  1.00  0.57           H  
ATOM   3494 2HG2 ILE A 228      24.947   3.261   4.066  1.00  0.57           H  
ATOM   3495 3HG2 ILE A 228      25.838   2.259   5.212  1.00  0.57           H  
ATOM   3496 1HD1 ILE A 228      26.950  -1.371   3.169  1.00  0.57           H  
ATOM   3497 2HD1 ILE A 228      25.978  -0.446   1.994  1.00  0.57           H  
ATOM   3498 3HD1 ILE A 228      27.189   0.380   2.992  1.00  0.57           H  
ATOM   3499  N   ASP A 229      22.011   2.924   3.820  1.00  0.57           N  
ATOM   3500  CA  ASP A 229      21.334   4.214   3.842  1.00  0.57           C  
ATOM   3501  C   ASP A 229      20.261   4.240   4.939  1.00  0.57           C  
ATOM   3502  O   ASP A 229      20.112   5.238   5.649  1.00  0.57           O  
ATOM   3503  CB  ASP A 229      20.707   4.495   2.471  1.00  0.57           C  
ATOM   3504  CG  ASP A 229      20.230   5.923   2.298  1.00  0.57           C  
ATOM   3505  OD1 ASP A 229      21.060   6.803   2.326  1.00  0.57           O  
ATOM   3506  OD2 ASP A 229      19.046   6.135   2.116  1.00  0.57           O  
ATOM   3507  H   ASP A 229      21.951   2.342   2.982  1.00  0.57           H  
ATOM   3508  HA  ASP A 229      22.069   4.986   4.057  1.00  0.57           H  
ATOM   3509 1HB  ASP A 229      21.432   4.261   1.689  1.00  0.57           H  
ATOM   3510 2HB  ASP A 229      19.858   3.821   2.327  1.00  0.57           H  
ATOM   3511  N   LEU A 230      19.562   3.120   5.132  1.00  0.58           N  
ATOM   3512  CA  LEU A 230      18.541   3.016   6.162  1.00  0.58           C  
ATOM   3513  C   LEU A 230      19.172   3.191   7.527  1.00  0.58           C  
ATOM   3514  O   LEU A 230      18.658   3.926   8.376  1.00  0.58           O  
ATOM   3515  CB  LEU A 230      17.823   1.672   6.075  1.00  0.58           C  
ATOM   3516  CG  LEU A 230      16.770   1.411   7.102  1.00  0.58           C  
ATOM   3517  CD1 LEU A 230      15.670   2.461   6.996  1.00  0.58           C  
ATOM   3518  CD2 LEU A 230      16.253   0.022   6.862  1.00  0.58           C  
ATOM   3519  H   LEU A 230      19.717   2.329   4.514  1.00  0.58           H  
ATOM   3520  HA  LEU A 230      17.813   3.809   6.008  1.00  0.58           H  
ATOM   3521 1HB  LEU A 230      17.365   1.591   5.088  1.00  0.58           H  
ATOM   3522 2HB  LEU A 230      18.558   0.883   6.166  1.00  0.58           H  
ATOM   3523  HG  LEU A 230      17.200   1.471   8.102  1.00  0.58           H  
ATOM   3524 1HD1 LEU A 230      14.897   2.273   7.735  1.00  0.58           H  
ATOM   3525 2HD1 LEU A 230      16.091   3.451   7.167  1.00  0.58           H  
ATOM   3526 3HD1 LEU A 230      15.242   2.417   5.998  1.00  0.58           H  
ATOM   3527 1HD2 LEU A 230      15.508  -0.213   7.589  1.00  0.58           H  
ATOM   3528 2HD2 LEU A 230      15.824  -0.046   5.866  1.00  0.58           H  
ATOM   3529 3HD2 LEU A 230      17.079  -0.678   6.950  1.00  0.58           H  
ATOM   3530  N   ALA A 231      20.296   2.518   7.758  1.00  0.58           N  
ATOM   3531  CA  ALA A 231      20.984   2.623   9.033  1.00  0.58           C  
ATOM   3532  C   ALA A 231      21.363   4.076   9.327  1.00  0.58           C  
ATOM   3533  O   ALA A 231      21.197   4.571  10.455  1.00  0.58           O  
ATOM   3534  CB  ALA A 231      22.228   1.766   8.995  1.00  0.58           C  
ATOM   3535  H   ALA A 231      20.672   1.905   7.037  1.00  0.58           H  
ATOM   3536  HA  ALA A 231      20.322   2.268   9.822  1.00  0.58           H  
ATOM   3537 1HB  ALA A 231      22.730   1.843   9.945  1.00  0.58           H  
ATOM   3538 2HB  ALA A 231      21.969   0.730   8.804  1.00  0.58           H  
ATOM   3539 3HB  ALA A 231      22.884   2.114   8.207  1.00  0.58           H  
ATOM   3540  N   ARG A 232      21.816   4.793   8.291  1.00  0.59           N  
ATOM   3541  CA  ARG A 232      22.195   6.190   8.445  1.00  0.59           C  
ATOM   3542  C   ARG A 232      20.991   7.088   8.724  1.00  0.59           C  
ATOM   3543  O   ARG A 232      21.048   7.961   9.592  1.00  0.59           O  
ATOM   3544  CB  ARG A 232      22.924   6.643   7.193  1.00  0.59           C  
ATOM   3545  CG  ARG A 232      24.291   6.027   7.067  1.00  0.59           C  
ATOM   3546  CD  ARG A 232      24.946   6.284   5.778  1.00  0.59           C  
ATOM   3547  NE  ARG A 232      26.277   5.688   5.744  1.00  0.59           N  
ATOM   3548  CZ  ARG A 232      27.014   5.511   4.634  1.00  0.59           C  
ATOM   3549  NH1 ARG A 232      26.537   5.881   3.464  1.00  0.59           N  
ATOM   3550  NH2 ARG A 232      28.217   4.962   4.716  1.00  0.59           N  
ATOM   3551  H   ARG A 232      21.945   4.337   7.383  1.00  0.59           H  
ATOM   3552  HA  ARG A 232      22.883   6.263   9.285  1.00  0.59           H  
ATOM   3553 1HB  ARG A 232      22.349   6.367   6.311  1.00  0.59           H  
ATOM   3554 2HB  ARG A 232      23.030   7.725   7.196  1.00  0.59           H  
ATOM   3555 1HG  ARG A 232      24.916   6.463   7.837  1.00  0.59           H  
ATOM   3556 2HG  ARG A 232      24.218   4.949   7.215  1.00  0.59           H  
ATOM   3557 1HD  ARG A 232      24.350   5.836   4.981  1.00  0.59           H  
ATOM   3558 2HD  ARG A 232      25.039   7.354   5.611  1.00  0.59           H  
ATOM   3559  HE  ARG A 232      26.676   5.390   6.623  1.00  0.59           H  
ATOM   3560 1HH1 ARG A 232      25.615   6.297   3.401  1.00  0.59           H  
ATOM   3561 2HH1 ARG A 232      27.090   5.749   2.630  1.00  0.59           H  
ATOM   3562 1HH2 ARG A 232      28.591   4.682   5.612  1.00  0.59           H  
ATOM   3563 2HH2 ARG A 232      28.769   4.830   3.880  1.00  0.59           H  
ATOM   3564  N   ARG A 233      19.882   6.841   8.029  1.00  0.59           N  
ATOM   3565  CA  ARG A 233      18.662   7.621   8.211  1.00  0.59           C  
ATOM   3566  C   ARG A 233      17.982   7.373   9.555  1.00  0.59           C  
ATOM   3567  O   ARG A 233      17.447   8.299  10.169  1.00  0.59           O  
ATOM   3568  CB  ARG A 233      17.680   7.315   7.091  1.00  0.59           C  
ATOM   3569  CG  ARG A 233      18.063   7.896   5.731  1.00  0.59           C  
ATOM   3570  CD  ARG A 233      17.095   7.514   4.680  1.00  0.59           C  
ATOM   3571  NE  ARG A 233      17.467   8.050   3.378  1.00  0.59           N  
ATOM   3572  CZ  ARG A 233      17.126   9.272   2.920  1.00  0.59           C  
ATOM   3573  NH1 ARG A 233      16.387  10.075   3.661  1.00  0.59           N  
ATOM   3574  NH2 ARG A 233      17.529   9.667   1.725  1.00  0.59           N  
ATOM   3575  H   ARG A 233      19.896   6.109   7.318  1.00  0.59           H  
ATOM   3576  HA  ARG A 233      18.927   8.675   8.153  1.00  0.59           H  
ATOM   3577 1HB  ARG A 233      17.604   6.232   6.973  1.00  0.59           H  
ATOM   3578 2HB  ARG A 233      16.691   7.687   7.356  1.00  0.59           H  
ATOM   3579 1HG  ARG A 233      18.093   8.981   5.794  1.00  0.59           H  
ATOM   3580 2HG  ARG A 233      19.047   7.524   5.437  1.00  0.59           H  
ATOM   3581 1HD  ARG A 233      17.075   6.425   4.598  1.00  0.59           H  
ATOM   3582 2HD  ARG A 233      16.105   7.882   4.934  1.00  0.59           H  
ATOM   3583  HE  ARG A 233      18.057   7.451   2.776  1.00  0.59           H  
ATOM   3584 1HH1 ARG A 233      16.077   9.775   4.574  1.00  0.59           H  
ATOM   3585 2HH1 ARG A 233      16.131  10.989   3.315  1.00  0.59           H  
ATOM   3586 1HH2 ARG A 233      18.099   9.053   1.149  1.00  0.59           H  
ATOM   3587 2HH2 ARG A 233      17.273  10.578   1.384  1.00  0.59           H  
ATOM   3588  N   SER A 234      17.993   6.118  10.002  1.00  0.59           N  
ATOM   3589  CA  SER A 234      17.347   5.730  11.245  1.00  0.59           C  
ATOM   3590  C   SER A 234      18.211   5.888  12.504  1.00  0.59           C  
ATOM   3591  O   SER A 234      17.676   5.917  13.612  1.00  0.59           O  
ATOM   3592  CB  SER A 234      16.853   4.305  11.122  1.00  0.59           C  
ATOM   3593  OG  SER A 234      17.910   3.413  10.956  1.00  0.59           O  
ATOM   3594  H   SER A 234      18.438   5.395   9.443  1.00  0.59           H  
ATOM   3595  HA  SER A 234      16.472   6.368  11.370  1.00  0.59           H  
ATOM   3596 1HB  SER A 234      16.286   4.042  12.008  1.00  0.59           H  
ATOM   3597 2HB  SER A 234      16.191   4.220  10.270  1.00  0.59           H  
ATOM   3598  HG  SER A 234      18.301   3.637  10.079  1.00  0.59           H  
ATOM   3599  N   GLY A 235      19.538   6.014  12.363  1.00  0.59           N  
ATOM   3600  CA  GLY A 235      20.384   6.149  13.550  1.00  0.59           C  
ATOM   3601  C   GLY A 235      20.532   4.816  14.281  1.00  0.59           C  
ATOM   3602  O   GLY A 235      20.569   4.768  15.514  1.00  0.59           O  
ATOM   3603  H   GLY A 235      19.975   5.956  11.445  1.00  0.59           H  
ATOM   3604 1HA  GLY A 235      21.366   6.512  13.247  1.00  0.59           H  
ATOM   3605 2HA  GLY A 235      19.955   6.894  14.217  1.00  0.59           H  
ATOM   3606  N   ARG A 236      20.560   3.735  13.506  1.00  0.58           N  
ATOM   3607  CA  ARG A 236      20.629   2.373  14.038  1.00  0.58           C  
ATOM   3608  C   ARG A 236      21.641   1.500  13.342  1.00  0.58           C  
ATOM   3609  O   ARG A 236      21.702   1.478  12.120  1.00  0.58           O  
ATOM   3610  CB  ARG A 236      19.282   1.698  13.891  1.00  0.58           C  
ATOM   3611  CG  ARG A 236      19.267   0.239  14.243  1.00  0.58           C  
ATOM   3612  CD  ARG A 236      17.945  -0.270  14.124  1.00  0.58           C  
ATOM   3613  NE  ARG A 236      17.109   0.231  15.159  1.00  0.58           N  
ATOM   3614  CZ  ARG A 236      16.207   1.162  14.965  1.00  0.58           C  
ATOM   3615  NH1 ARG A 236      16.146   1.701  13.804  1.00  0.58           N  
ATOM   3616  NH2 ARG A 236      15.418   1.542  15.918  1.00  0.58           N  
ATOM   3617  H   ARG A 236      20.559   3.880  12.495  1.00  0.58           H  
ATOM   3618  HA  ARG A 236      20.889   2.427  15.095  1.00  0.58           H  
ATOM   3619 1HB  ARG A 236      18.553   2.202  14.524  1.00  0.58           H  
ATOM   3620 2HB  ARG A 236      18.940   1.791  12.858  1.00  0.58           H  
ATOM   3621 1HG  ARG A 236      19.878  -0.310  13.540  1.00  0.58           H  
ATOM   3622 2HG  ARG A 236      19.636   0.088  15.255  1.00  0.58           H  
ATOM   3623 1HD  ARG A 236      17.514   0.004  13.161  1.00  0.58           H  
ATOM   3624 2HD  ARG A 236      17.980  -1.348  14.216  1.00  0.58           H  
ATOM   3625  HE  ARG A 236      17.200  -0.186  16.085  1.00  0.58           H  
ATOM   3626 1HH1 ARG A 236      16.807   1.409  13.102  1.00  0.58           H  
ATOM   3627 2HH1 ARG A 236      15.456   2.423  13.615  1.00  0.58           H  
ATOM   3628 1HH2 ARG A 236      15.489   1.102  16.839  1.00  0.58           H  
ATOM   3629 2HH2 ARG A 236      14.734   2.263  15.753  1.00  0.58           H  
ATOM   3630  N   ARG A 237      22.429   0.744  14.097  1.00  0.58           N  
ATOM   3631  CA  ARG A 237      23.330  -0.156  13.411  1.00  0.58           C  
ATOM   3632  C   ARG A 237      22.522  -1.380  13.020  1.00  0.58           C  
ATOM   3633  O   ARG A 237      21.826  -1.941  13.862  1.00  0.58           O  
ATOM   3634  CB  ARG A 237      24.533  -0.520  14.262  1.00  0.58           C  
ATOM   3635  CG  ARG A 237      25.613  -1.299  13.522  1.00  0.58           C  
ATOM   3636  CD  ARG A 237      26.869  -1.427  14.310  1.00  0.58           C  
ATOM   3637  NE  ARG A 237      26.727  -2.315  15.464  1.00  0.58           N  
ATOM   3638  CZ  ARG A 237      27.649  -2.427  16.443  1.00  0.58           C  
ATOM   3639  NH1 ARG A 237      28.739  -1.697  16.395  1.00  0.58           N  
ATOM   3640  NH2 ARG A 237      27.471  -3.260  17.449  1.00  0.58           N  
ATOM   3641  H   ARG A 237      22.381   0.759  15.114  1.00  0.58           H  
ATOM   3642  HA  ARG A 237      23.690   0.336  12.524  1.00  0.58           H  
ATOM   3643 1HB  ARG A 237      24.990   0.388  14.652  1.00  0.58           H  
ATOM   3644 2HB  ARG A 237      24.209  -1.118  15.115  1.00  0.58           H  
ATOM   3645 1HG  ARG A 237      25.241  -2.294  13.280  1.00  0.58           H  
ATOM   3646 2HG  ARG A 237      25.859  -0.781  12.608  1.00  0.58           H  
ATOM   3647 1HD  ARG A 237      27.660  -1.820  13.664  1.00  0.58           H  
ATOM   3648 2HD  ARG A 237      27.165  -0.442  14.670  1.00  0.58           H  
ATOM   3649  HE  ARG A 237      25.892  -2.887  15.525  1.00  0.58           H  
ATOM   3650 1HH1 ARG A 237      28.884  -1.054  15.629  1.00  0.58           H  
ATOM   3651 2HH1 ARG A 237      29.431  -1.769  17.134  1.00  0.58           H  
ATOM   3652 1HH2 ARG A 237      26.639  -3.830  17.499  1.00  0.58           H  
ATOM   3653 2HH2 ARG A 237      28.186  -3.318  18.161  1.00  0.58           H  
ATOM   3654  N   ILE A 238      22.583  -1.776  11.759  1.00  0.57           N  
ATOM   3655  CA  ILE A 238      21.789  -2.928  11.311  1.00  0.57           C  
ATOM   3656  C   ILE A 238      22.691  -4.114  11.045  1.00  0.57           C  
ATOM   3657  O   ILE A 238      23.706  -3.972  10.367  1.00  0.57           O  
ATOM   3658  CB  ILE A 238      20.956  -2.590  10.047  1.00  0.57           C  
ATOM   3659  CG1 ILE A 238      19.974  -1.427  10.361  1.00  0.57           C  
ATOM   3660  CG2 ILE A 238      20.165  -3.816   9.554  1.00  0.57           C  
ATOM   3661  CD1 ILE A 238      19.255  -0.875   9.138  1.00  0.57           C  
ATOM   3662  H   ILE A 238      23.174  -1.245  11.116  1.00  0.57           H  
ATOM   3663  HA  ILE A 238      21.095  -3.210  12.103  1.00  0.57           H  
ATOM   3664  HB  ILE A 238      21.627  -2.252   9.259  1.00  0.57           H  
ATOM   3665 1HG1 ILE A 238      19.229  -1.772  11.080  1.00  0.57           H  
ATOM   3666 2HG1 ILE A 238      20.538  -0.606  10.812  1.00  0.57           H  
ATOM   3667 1HG2 ILE A 238      19.594  -3.553   8.672  1.00  0.57           H  
ATOM   3668 2HG2 ILE A 238      20.847  -4.628   9.308  1.00  0.57           H  
ATOM   3669 3HG2 ILE A 238      19.484  -4.137  10.341  1.00  0.57           H  
ATOM   3670 1HD1 ILE A 238      18.600  -0.060   9.440  1.00  0.57           H  
ATOM   3671 2HD1 ILE A 238      19.979  -0.503   8.414  1.00  0.57           H  
ATOM   3672 3HD1 ILE A 238      18.664  -1.663   8.681  1.00  0.57           H  
ATOM   3673  N   MET A 239      22.366  -5.272  11.614  1.00  0.57           N  
ATOM   3674  CA  MET A 239      23.201  -6.443  11.376  1.00  0.57           C  
ATOM   3675  C   MET A 239      22.861  -6.993  10.008  1.00  0.57           C  
ATOM   3676  O   MET A 239      21.678  -7.168   9.708  1.00  0.57           O  
ATOM   3677  CB  MET A 239      22.936  -7.525  12.415  1.00  0.57           C  
ATOM   3678  CG  MET A 239      23.257  -7.189  13.834  1.00  0.57           C  
ATOM   3679  SD  MET A 239      22.845  -8.570  14.878  1.00  0.57           S  
ATOM   3680  CE  MET A 239      21.067  -8.405  14.761  1.00  0.57           C  
ATOM   3681  H   MET A 239      21.521  -5.343  12.188  1.00  0.57           H  
ATOM   3682  HA  MET A 239      24.244  -6.157  11.379  1.00  0.57           H  
ATOM   3683 1HB  MET A 239      21.901  -7.820  12.380  1.00  0.57           H  
ATOM   3684 2HB  MET A 239      23.522  -8.396  12.159  1.00  0.57           H  
ATOM   3685 1HG  MET A 239      24.305  -6.957  13.950  1.00  0.57           H  
ATOM   3686 2HG  MET A 239      22.664  -6.323  14.150  1.00  0.57           H  
ATOM   3687 1HE  MET A 239      20.581  -9.178  15.329  1.00  0.57           H  
ATOM   3688 2HE  MET A 239      20.781  -7.432  15.139  1.00  0.57           H  
ATOM   3689 3HE  MET A 239      20.763  -8.482  13.725  1.00  0.57           H  
ATOM   3690  N   VAL A 240      23.864  -7.254   9.182  1.00  0.58           N  
ATOM   3691  CA  VAL A 240      23.556  -7.779   7.856  1.00  0.58           C  
ATOM   3692  C   VAL A 240      24.294  -9.040   7.524  1.00  0.58           C  
ATOM   3693  O   VAL A 240      25.530  -9.052   7.449  1.00  0.58           O  
ATOM   3694  CB  VAL A 240      23.817  -6.753   6.753  1.00  0.58           C  
ATOM   3695  CG1 VAL A 240      23.518  -7.374   5.405  1.00  0.58           C  
ATOM   3696  CG2 VAL A 240      22.921  -5.591   6.939  1.00  0.58           C  
ATOM   3697  H   VAL A 240      24.821  -7.112   9.503  1.00  0.58           H  
ATOM   3698  HA  VAL A 240      22.499  -8.002   7.829  1.00  0.58           H  
ATOM   3699  HB  VAL A 240      24.855  -6.442   6.783  1.00  0.58           H  
ATOM   3700 1HG1 VAL A 240      23.684  -6.646   4.633  1.00  0.58           H  
ATOM   3701 2HG1 VAL A 240      24.162  -8.238   5.235  1.00  0.58           H  
ATOM   3702 3HG1 VAL A 240      22.476  -7.689   5.391  1.00  0.58           H  
ATOM   3703 1HG2 VAL A 240      23.114  -4.877   6.142  1.00  0.58           H  
ATOM   3704 2HG2 VAL A 240      21.888  -5.933   6.895  1.00  0.58           H  
ATOM   3705 3HG2 VAL A 240      23.089  -5.125   7.893  1.00  0.58           H  
ATOM   3706  N   ARG A 241      23.523 -10.090   7.274  1.00  0.60           N  
ATOM   3707  CA  ARG A 241      24.107 -11.371   6.974  1.00  0.60           C  
ATOM   3708  C   ARG A 241      24.174 -11.552   5.487  1.00  0.60           C  
ATOM   3709  O   ARG A 241      23.185 -11.368   4.781  1.00  0.60           O  
ATOM   3710  CB  ARG A 241      23.354 -12.507   7.665  1.00  0.60           C  
ATOM   3711  CG  ARG A 241      23.951 -13.895   7.479  1.00  0.60           C  
ATOM   3712  CD  ARG A 241      23.354 -14.898   8.454  1.00  0.60           C  
ATOM   3713  NE  ARG A 241      21.970 -15.286   8.177  1.00  0.60           N  
ATOM   3714  CZ  ARG A 241      21.598 -16.372   7.452  1.00  0.60           C  
ATOM   3715  NH1 ARG A 241      22.500 -17.182   6.955  1.00  0.60           N  
ATOM   3716  NH2 ARG A 241      20.319 -16.626   7.256  1.00  0.60           N  
ATOM   3717  H   ARG A 241      22.511  -9.975   7.304  1.00  0.60           H  
ATOM   3718  HA  ARG A 241      25.111 -11.377   7.334  1.00  0.60           H  
ATOM   3719 1HB  ARG A 241      23.295 -12.306   8.737  1.00  0.60           H  
ATOM   3720 2HB  ARG A 241      22.353 -12.534   7.286  1.00  0.60           H  
ATOM   3721 1HG  ARG A 241      23.758 -14.228   6.475  1.00  0.60           H  
ATOM   3722 2HG  ARG A 241      25.027 -13.835   7.631  1.00  0.60           H  
ATOM   3723 1HD  ARG A 241      23.955 -15.801   8.478  1.00  0.60           H  
ATOM   3724 2HD  ARG A 241      23.378 -14.439   9.438  1.00  0.60           H  
ATOM   3725  HE  ARG A 241      21.234 -14.698   8.544  1.00  0.60           H  
ATOM   3726 1HH1 ARG A 241      23.481 -16.997   7.102  1.00  0.60           H  
ATOM   3727 2HH1 ARG A 241      22.213 -17.990   6.423  1.00  0.60           H  
ATOM   3728 1HH2 ARG A 241      19.615 -16.009   7.646  1.00  0.60           H  
ATOM   3729 2HH2 ARG A 241      20.030 -17.426   6.717  1.00  0.60           H  
ATOM   3730  N   LEU A 242      25.365 -11.853   5.013  1.00  0.64           N  
ATOM   3731  CA  LEU A 242      25.587 -12.058   3.596  1.00  0.64           C  
ATOM   3732  C   LEU A 242      25.679 -13.556   3.378  1.00  0.64           C  
ATOM   3733  O   LEU A 242      26.515 -14.224   3.999  1.00  0.64           O  
ATOM   3734  CB  LEU A 242      26.856 -11.346   3.150  1.00  0.64           C  
ATOM   3735  CG  LEU A 242      27.169 -11.465   1.707  1.00  0.64           C  
ATOM   3736  CD1 LEU A 242      26.070 -10.759   0.901  1.00  0.64           C  
ATOM   3737  CD2 LEU A 242      28.509 -10.865   1.450  1.00  0.64           C  
ATOM   3738  H   LEU A 242      26.128 -11.956   5.679  1.00  0.64           H  
ATOM   3739  HA  LEU A 242      24.740 -11.669   3.033  1.00  0.64           H  
ATOM   3740 1HB  LEU A 242      26.755 -10.294   3.379  1.00  0.64           H  
ATOM   3741 2HB  LEU A 242      27.696 -11.743   3.714  1.00  0.64           H  
ATOM   3742  HG  LEU A 242      27.175 -12.501   1.421  1.00  0.64           H  
ATOM   3743 1HD1 LEU A 242      26.291 -10.846  -0.156  1.00  0.64           H  
ATOM   3744 2HD1 LEU A 242      25.101 -11.221   1.107  1.00  0.64           H  
ATOM   3745 3HD1 LEU A 242      26.030  -9.708   1.178  1.00  0.64           H  
ATOM   3746 1HD2 LEU A 242      28.734 -10.964   0.412  1.00  0.64           H  
ATOM   3747 2HD2 LEU A 242      28.502  -9.818   1.728  1.00  0.64           H  
ATOM   3748 3HD2 LEU A 242      29.260 -11.385   2.027  1.00  0.64           H  
ATOM   3749  N   VAL A 243      24.789 -14.093   2.551  1.00  0.71           N  
ATOM   3750  CA  VAL A 243      24.702 -15.541   2.402  1.00  0.71           C  
ATOM   3751  C   VAL A 243      25.062 -16.063   1.015  1.00  0.71           C  
ATOM   3752  O   VAL A 243      24.567 -15.578   0.000  1.00  0.71           O  
ATOM   3753  CB  VAL A 243      23.262 -15.963   2.757  1.00  0.71           C  
ATOM   3754  CG1 VAL A 243      23.084 -17.444   2.639  1.00  0.71           C  
ATOM   3755  CG2 VAL A 243      22.931 -15.489   4.094  1.00  0.71           C  
ATOM   3756  H   VAL A 243      24.116 -13.483   2.082  1.00  0.71           H  
ATOM   3757  HA  VAL A 243      25.387 -16.001   3.105  1.00  0.71           H  
ATOM   3758  HB  VAL A 243      22.582 -15.500   2.055  1.00  0.71           H  
ATOM   3759 1HG1 VAL A 243      22.052 -17.704   2.874  1.00  0.71           H  
ATOM   3760 2HG1 VAL A 243      23.297 -17.732   1.645  1.00  0.71           H  
ATOM   3761 3HG1 VAL A 243      23.759 -17.951   3.329  1.00  0.71           H  
ATOM   3762 1HG2 VAL A 243      21.915 -15.777   4.314  1.00  0.71           H  
ATOM   3763 2HG2 VAL A 243      23.586 -15.933   4.797  1.00  0.71           H  
ATOM   3764 3HG2 VAL A 243      23.027 -14.405   4.127  1.00  0.71           H  
ATOM   3765  N   LYS A 244      25.957 -17.059   0.964  1.00  0.79           N  
ATOM   3766  CA  LYS A 244      26.369 -17.631  -0.328  1.00  0.79           C  
ATOM   3767  C   LYS A 244      25.194 -18.191  -1.123  1.00  0.79           C  
ATOM   3768  O   LYS A 244      25.113 -18.007  -2.334  1.00  0.79           O  
ATOM   3769  CB  LYS A 244      27.433 -18.691  -0.129  1.00  0.79           C  
ATOM   3770  CG  LYS A 244      27.912 -19.369  -1.410  1.00  0.79           C  
ATOM   3771  CD  LYS A 244      29.110 -20.300  -1.131  1.00  0.79           C  
ATOM   3772  CE  LYS A 244      29.378 -21.244  -2.293  1.00  0.79           C  
ATOM   3773  NZ  LYS A 244      29.616 -20.523  -3.540  1.00  0.79           N  
ATOM   3774  H   LYS A 244      26.361 -17.407   1.842  1.00  0.79           H  
ATOM   3775  HA  LYS A 244      26.804 -16.836  -0.927  1.00  0.79           H  
ATOM   3776 1HB  LYS A 244      28.305 -18.242   0.354  1.00  0.79           H  
ATOM   3777 2HB  LYS A 244      27.055 -19.468   0.537  1.00  0.79           H  
ATOM   3778 1HG  LYS A 244      27.090 -19.951  -1.839  1.00  0.79           H  
ATOM   3779 2HG  LYS A 244      28.212 -18.607  -2.135  1.00  0.79           H  
ATOM   3780 1HD  LYS A 244      30.010 -19.690  -0.981  1.00  0.79           H  
ATOM   3781 2HD  LYS A 244      28.927 -20.881  -0.228  1.00  0.79           H  
ATOM   3782 1HE  LYS A 244      30.261 -21.845  -2.062  1.00  0.79           H  
ATOM   3783 2HE  LYS A 244      28.518 -21.910  -2.426  1.00  0.79           H  
ATOM   3784 1HZ  LYS A 244      29.798 -21.166  -4.287  1.00  0.79           H  
ATOM   3785 2HZ  LYS A 244      28.805 -19.973  -3.761  1.00  0.79           H  
ATOM   3786 3HZ  LYS A 244      30.414 -19.891  -3.480  1.00  0.79           H  
ATOM   3787  N   GLY A 245      24.287 -18.865  -0.423  1.00  0.87           N  
ATOM   3788  CA  GLY A 245      23.072 -19.398  -1.016  1.00  0.87           C  
ATOM   3789  C   GLY A 245      22.761 -20.852  -0.767  1.00  0.87           C  
ATOM   3790  O   GLY A 245      23.525 -21.746  -1.120  1.00  0.87           O  
ATOM   3791  H   GLY A 245      24.441 -18.988   0.567  1.00  0.87           H  
ATOM   3792 1HA  GLY A 245      22.239 -18.802  -0.653  1.00  0.87           H  
ATOM   3793 2HA  GLY A 245      23.129 -19.262  -2.091  1.00  0.87           H  
ATOM   3794  N   ALA A 246      21.575 -21.062  -0.195  1.00  0.95           N  
ATOM   3795  CA  ALA A 246      21.035 -22.381   0.115  1.00  0.95           C  
ATOM   3796  C   ALA A 246      19.924 -22.798  -0.853  1.00  0.95           C  
ATOM   3797  O   ALA A 246      19.776 -23.970  -1.197  1.00  0.95           O  
ATOM   3798  CB  ALA A 246      20.481 -22.371   1.528  1.00  0.95           C  
ATOM   3799  H   ALA A 246      21.033 -20.251   0.061  1.00  0.95           H  
ATOM   3800  HA  ALA A 246      21.844 -23.110   0.044  1.00  0.95           H  
ATOM   3801 1HB  ALA A 246      20.107 -23.366   1.776  1.00  0.95           H  
ATOM   3802 2HB  ALA A 246      21.278 -22.105   2.218  1.00  0.95           H  
ATOM   3803 3HB  ALA A 246      19.671 -21.648   1.607  1.00  0.95           H  
ATOM   3804  N   TYR A 247      19.104 -21.821  -1.265  1.00  0.99           N  
ATOM   3805  CA  TYR A 247      17.893 -22.075  -2.057  1.00  0.99           C  
ATOM   3806  C   TYR A 247      18.022 -21.641  -3.520  1.00  0.99           C  
ATOM   3807  O   TYR A 247      17.018 -21.485  -4.220  1.00  0.99           O  
ATOM   3808  CB  TYR A 247      16.689 -21.363  -1.410  1.00  0.99           C  
ATOM   3809  CG  TYR A 247      16.357 -21.823   0.051  1.00  0.99           C  
ATOM   3810  CD1 TYR A 247      16.948 -22.948   0.606  1.00  0.99           C  
ATOM   3811  CD2 TYR A 247      15.467 -21.094   0.830  1.00  0.99           C  
ATOM   3812  CE1 TYR A 247      16.679 -23.321   1.904  1.00  0.99           C  
ATOM   3813  CE2 TYR A 247      15.189 -21.500   2.142  1.00  0.99           C  
ATOM   3814  CZ  TYR A 247      15.806 -22.605   2.667  1.00  0.99           C  
ATOM   3815  OH  TYR A 247      15.557 -23.024   3.965  1.00  0.99           O  
ATOM   3816  H   TYR A 247      19.294 -20.871  -0.987  1.00  0.99           H  
ATOM   3817  HA  TYR A 247      17.700 -23.148  -2.048  1.00  0.99           H  
ATOM   3818 1HB  TYR A 247      16.875 -20.283  -1.390  1.00  0.99           H  
ATOM   3819 2HB  TYR A 247      15.803 -21.523  -2.024  1.00  0.99           H  
ATOM   3820  HD1 TYR A 247      17.626 -23.542   0.030  1.00  0.99           H  
ATOM   3821  HD2 TYR A 247      14.985 -20.206   0.415  1.00  0.99           H  
ATOM   3822  HE1 TYR A 247      17.158 -24.192   2.331  1.00  0.99           H  
ATOM   3823  HE2 TYR A 247      14.494 -20.945   2.759  1.00  0.99           H  
ATOM   3824  HH  TYR A 247      14.643 -22.776   4.245  1.00  0.99           H  
ATOM   3825  N   TRP A 248      19.255 -21.520  -3.999  1.00  1.00           N  
ATOM   3826  CA  TRP A 248      19.525 -21.107  -5.378  1.00  1.00           C  
ATOM   3827  C   TRP A 248      18.718 -21.912  -6.389  1.00  1.00           C  
ATOM   3828  O   TRP A 248      18.082 -21.347  -7.277  1.00  1.00           O  
ATOM   3829  CB  TRP A 248      21.015 -21.292  -5.668  1.00  1.00           C  
ATOM   3830  CG  TRP A 248      21.455 -21.018  -7.088  1.00  1.00           C  
ATOM   3831  CD1 TRP A 248      21.815 -19.822  -7.610  1.00  1.00           C  
ATOM   3832  CD2 TRP A 248      21.611 -21.991  -8.172  1.00  1.00           C  
ATOM   3833  NE1 TRP A 248      22.191 -19.972  -8.923  1.00  1.00           N  
ATOM   3834  CE2 TRP A 248      22.069 -21.293  -9.282  1.00  1.00           C  
ATOM   3835  CE3 TRP A 248      21.412 -23.376  -8.275  1.00  1.00           C  
ATOM   3836  CZ2 TRP A 248      22.335 -21.935 -10.502  1.00  1.00           C  
ATOM   3837  CZ3 TRP A 248      21.670 -24.007  -9.489  1.00  1.00           C  
ATOM   3838  CH2 TRP A 248      22.121 -23.301 -10.570  1.00  1.00           C  
ATOM   3839  H   TRP A 248      20.029 -21.697  -3.374  1.00  1.00           H  
ATOM   3840  HA  TRP A 248      19.261 -20.052  -5.483  1.00  1.00           H  
ATOM   3841 1HB  TRP A 248      21.583 -20.627  -5.014  1.00  1.00           H  
ATOM   3842 2HB  TRP A 248      21.306 -22.312  -5.416  1.00  1.00           H  
ATOM   3843  HD1 TRP A 248      21.824 -18.883  -7.068  1.00  1.00           H  
ATOM   3844  HE1 TRP A 248      22.526 -19.209  -9.513  1.00  1.00           H  
ATOM   3845  HE3 TRP A 248      21.063 -23.950  -7.424  1.00  1.00           H  
ATOM   3846  HZ2 TRP A 248      22.692 -21.419 -11.376  1.00  1.00           H  
ATOM   3847  HZ3 TRP A 248      21.508 -25.084  -9.555  1.00  1.00           H  
ATOM   3848  HH2 TRP A 248      22.317 -23.825 -11.503  1.00  1.00           H  
ATOM   3849  N   ASP A 249      18.708 -23.234  -6.238  1.00  0.99           N  
ATOM   3850  CA  ASP A 249      17.979 -24.083  -7.168  1.00  0.99           C  
ATOM   3851  C   ASP A 249      16.486 -23.787  -7.196  1.00  0.99           C  
ATOM   3852  O   ASP A 249      15.841 -23.937  -8.241  1.00  0.99           O  
ATOM   3853  CB  ASP A 249      18.196 -25.556  -6.814  1.00  0.99           C  
ATOM   3854  CG  ASP A 249      17.429 -26.518  -7.723  1.00  0.99           C  
ATOM   3855  OD1 ASP A 249      17.692 -26.589  -8.920  1.00  0.99           O  
ATOM   3856  OD2 ASP A 249      16.522 -27.194  -7.229  1.00  0.99           O  
ATOM   3857  H   ASP A 249      19.227 -23.648  -5.481  1.00  0.99           H  
ATOM   3858  HA  ASP A 249      18.374 -23.907  -8.166  1.00  0.99           H  
ATOM   3859 1HB  ASP A 249      19.256 -25.786  -6.893  1.00  0.99           H  
ATOM   3860 2HB  ASP A 249      17.899 -25.727  -5.779  1.00  0.99           H  
ATOM   3861  N   ALA A 250      15.909 -23.391  -6.057  1.00  0.95           N  
ATOM   3862  CA  ALA A 250      14.486 -23.111  -6.041  1.00  0.95           C  
ATOM   3863  C   ALA A 250      14.220 -21.916  -6.929  1.00  0.95           C  
ATOM   3864  O   ALA A 250      13.226 -21.879  -7.662  1.00  0.95           O  
ATOM   3865  CB  ALA A 250      13.997 -22.849  -4.630  1.00  0.95           C  
ATOM   3866  H   ALA A 250      16.461 -23.207  -5.227  1.00  0.95           H  
ATOM   3867  HA  ALA A 250      13.963 -23.971  -6.453  1.00  0.95           H  
ATOM   3868 1HB  ALA A 250      12.927 -22.644  -4.645  1.00  0.95           H  
ATOM   3869 2HB  ALA A 250      14.193 -23.713  -4.007  1.00  0.95           H  
ATOM   3870 3HB  ALA A 250      14.518 -21.983  -4.220  1.00  0.95           H  
ATOM   3871  N   GLU A 251      15.134 -20.938  -6.875  1.00  0.91           N  
ATOM   3872  CA  GLU A 251      14.959 -19.720  -7.652  1.00  0.91           C  
ATOM   3873  C   GLU A 251      15.209 -19.932  -9.135  1.00  0.91           C  
ATOM   3874  O   GLU A 251      14.580 -19.280  -9.974  1.00  0.91           O  
ATOM   3875  CB  GLU A 251      15.837 -18.602  -7.135  1.00  0.91           C  
ATOM   3876  CG  GLU A 251      15.459 -18.128  -5.770  1.00  0.91           C  
ATOM   3877  CD  GLU A 251      16.055 -16.859  -5.487  1.00  0.91           C  
ATOM   3878  OE1 GLU A 251      16.011 -16.040  -6.358  1.00  0.91           O  
ATOM   3879  OE2 GLU A 251      16.555 -16.646  -4.420  1.00  0.91           O  
ATOM   3880  H   GLU A 251      15.935 -21.049  -6.247  1.00  0.91           H  
ATOM   3881  HA  GLU A 251      13.926 -19.400  -7.532  1.00  0.91           H  
ATOM   3882 1HB  GLU A 251      16.872 -18.948  -7.097  1.00  0.91           H  
ATOM   3883 2HB  GLU A 251      15.797 -17.757  -7.820  1.00  0.91           H  
ATOM   3884 1HG  GLU A 251      14.374 -18.047  -5.698  1.00  0.91           H  
ATOM   3885 2HG  GLU A 251      15.794 -18.863  -5.032  1.00  0.91           H  
ATOM   3886  N   ILE A 252      16.089 -20.871  -9.473  1.00  0.88           N  
ATOM   3887  CA  ILE A 252      16.317 -21.160 -10.878  1.00  0.88           C  
ATOM   3888  C   ILE A 252      15.076 -21.794 -11.463  1.00  0.88           C  
ATOM   3889  O   ILE A 252      14.565 -21.364 -12.502  1.00  0.88           O  
ATOM   3890  CB  ILE A 252      17.484 -22.137 -11.071  1.00  0.88           C  
ATOM   3891  CG1 ILE A 252      18.762 -21.533 -10.639  1.00  0.88           C  
ATOM   3892  CG2 ILE A 252      17.573 -22.606 -12.508  1.00  0.88           C  
ATOM   3893  CD1 ILE A 252      19.137 -20.335 -11.425  1.00  0.88           C  
ATOM   3894  H   ILE A 252      16.617 -21.348  -8.739  1.00  0.88           H  
ATOM   3895  HA  ILE A 252      16.523 -20.230 -11.402  1.00  0.88           H  
ATOM   3896  HB  ILE A 252      17.309 -23.007 -10.434  1.00  0.88           H  
ATOM   3897 1HG1 ILE A 252      18.693 -21.251  -9.600  1.00  0.88           H  
ATOM   3898 2HG1 ILE A 252      19.526 -22.275 -10.740  1.00  0.88           H  
ATOM   3899 1HG2 ILE A 252      18.383 -23.318 -12.589  1.00  0.88           H  
ATOM   3900 2HG2 ILE A 252      16.638 -23.085 -12.798  1.00  0.88           H  
ATOM   3901 3HG2 ILE A 252      17.766 -21.770 -13.155  1.00  0.88           H  
ATOM   3902 1HD1 ILE A 252      20.084 -19.951 -11.063  1.00  0.88           H  
ATOM   3903 2HD1 ILE A 252      19.232 -20.603 -12.472  1.00  0.88           H  
ATOM   3904 3HD1 ILE A 252      18.370 -19.579 -11.312  1.00  0.88           H  
ATOM   3905  N   LYS A 253      14.530 -22.771 -10.751  1.00  0.86           N  
ATOM   3906  CA  LYS A 253      13.350 -23.430 -11.254  1.00  0.86           C  
ATOM   3907  C   LYS A 253      12.166 -22.477 -11.296  1.00  0.86           C  
ATOM   3908  O   LYS A 253      11.426 -22.456 -12.280  1.00  0.86           O  
ATOM   3909  CB  LYS A 253      13.028 -24.649 -10.399  1.00  0.86           C  
ATOM   3910  CG  LYS A 253      14.012 -25.822 -10.578  1.00  0.86           C  
ATOM   3911  CD  LYS A 253      13.570 -27.042  -9.774  1.00  0.86           C  
ATOM   3912  CE  LYS A 253      14.395 -28.302 -10.116  1.00  0.86           C  
ATOM   3913  NZ  LYS A 253      15.786 -28.271  -9.558  1.00  0.86           N  
ATOM   3914  H   LYS A 253      14.963 -23.090  -9.880  1.00  0.86           H  
ATOM   3915  HA  LYS A 253      13.552 -23.763 -12.273  1.00  0.86           H  
ATOM   3916 1HB  LYS A 253      13.052 -24.360  -9.343  1.00  0.86           H  
ATOM   3917 2HB  LYS A 253      12.024 -25.001 -10.626  1.00  0.86           H  
ATOM   3918 1HG  LYS A 253      14.089 -26.085 -11.631  1.00  0.86           H  
ATOM   3919 2HG  LYS A 253      15.003 -25.514 -10.222  1.00  0.86           H  
ATOM   3920 1HD  LYS A 253      13.713 -26.824  -8.711  1.00  0.86           H  
ATOM   3921 2HD  LYS A 253      12.517 -27.243  -9.952  1.00  0.86           H  
ATOM   3922 1HE  LYS A 253      13.878 -29.170  -9.712  1.00  0.86           H  
ATOM   3923 2HE  LYS A 253      14.454 -28.399 -11.199  1.00  0.86           H  
ATOM   3924 1HZ  LYS A 253      16.273 -29.106  -9.792  1.00  0.86           H  
ATOM   3925 2HZ  LYS A 253      16.352 -27.481  -9.876  1.00  0.86           H  
ATOM   3926 3HZ  LYS A 253      15.772 -28.178  -8.541  1.00  0.86           H  
ATOM   3927  N   ARG A 254      12.010 -21.635 -10.273  1.00  0.86           N  
ATOM   3928  CA  ARG A 254      10.889 -20.713 -10.263  1.00  0.86           C  
ATOM   3929  C   ARG A 254      11.002 -19.705 -11.398  1.00  0.86           C  
ATOM   3930  O   ARG A 254      10.018 -19.410 -12.080  1.00  0.86           O  
ATOM   3931  CB  ARG A 254      10.800 -19.999  -8.930  1.00  0.86           C  
ATOM   3932  CG  ARG A 254       9.648 -19.025  -8.803  1.00  0.86           C  
ATOM   3933  CD  ARG A 254       8.335 -19.718  -8.960  1.00  0.86           C  
ATOM   3934  NE  ARG A 254       7.216 -18.807  -8.791  1.00  0.86           N  
ATOM   3935  CZ  ARG A 254       6.544 -18.612  -7.643  1.00  0.86           C  
ATOM   3936  NH1 ARG A 254       6.864 -19.301  -6.566  1.00  0.86           N  
ATOM   3937  NH2 ARG A 254       5.557 -17.733  -7.594  1.00  0.86           N  
ATOM   3938  H   ARG A 254      12.635 -21.665  -9.468  1.00  0.86           H  
ATOM   3939  HA  ARG A 254       9.975 -21.284 -10.399  1.00  0.86           H  
ATOM   3940 1HB  ARG A 254      10.715 -20.732  -8.128  1.00  0.86           H  
ATOM   3941 2HB  ARG A 254      11.725 -19.445  -8.762  1.00  0.86           H  
ATOM   3942 1HG  ARG A 254       9.675 -18.547  -7.824  1.00  0.86           H  
ATOM   3943 2HG  ARG A 254       9.723 -18.264  -9.586  1.00  0.86           H  
ATOM   3944 1HD  ARG A 254       8.272 -20.141  -9.965  1.00  0.86           H  
ATOM   3945 2HD  ARG A 254       8.245 -20.514  -8.223  1.00  0.86           H  
ATOM   3946  HE  ARG A 254       6.951 -18.235  -9.610  1.00  0.86           H  
ATOM   3947 1HH1 ARG A 254       7.618 -19.973  -6.605  1.00  0.86           H  
ATOM   3948 2HH1 ARG A 254       6.355 -19.159  -5.708  1.00  0.86           H  
ATOM   3949 1HH2 ARG A 254       5.306 -17.203  -8.425  1.00  0.86           H  
ATOM   3950 2HH2 ARG A 254       5.053 -17.589  -6.736  1.00  0.86           H  
ATOM   3951  N   ALA A 255      12.207 -19.193 -11.644  1.00  0.86           N  
ATOM   3952  CA  ALA A 255      12.382 -18.239 -12.722  1.00  0.86           C  
ATOM   3953  C   ALA A 255      11.982 -18.855 -14.049  1.00  0.86           C  
ATOM   3954  O   ALA A 255      11.349 -18.208 -14.896  1.00  0.86           O  
ATOM   3955  CB  ALA A 255      13.821 -17.806 -12.787  1.00  0.86           C  
ATOM   3956  H   ALA A 255      13.013 -19.439 -11.068  1.00  0.86           H  
ATOM   3957  HA  ALA A 255      11.745 -17.384 -12.523  1.00  0.86           H  
ATOM   3958 1HB  ALA A 255      13.966 -17.084 -13.589  1.00  0.86           H  
ATOM   3959 2HB  ALA A 255      14.094 -17.371 -11.838  1.00  0.86           H  
ATOM   3960 3HB  ALA A 255      14.417 -18.681 -12.967  1.00  0.86           H  
ATOM   3961  N   GLN A 256      12.328 -20.137 -14.228  1.00  0.88           N  
ATOM   3962  CA  GLN A 256      11.991 -20.837 -15.455  1.00  0.88           C  
ATOM   3963  C   GLN A 256      10.484 -21.020 -15.583  1.00  0.88           C  
ATOM   3964  O   GLN A 256       9.899 -20.703 -16.621  1.00  0.88           O  
ATOM   3965  CB  GLN A 256      12.752 -22.168 -15.512  1.00  0.88           C  
ATOM   3966  CG  GLN A 256      14.267 -21.973 -15.727  1.00  0.88           C  
ATOM   3967  CD  GLN A 256      15.108 -23.246 -15.549  1.00  0.88           C  
ATOM   3968  OE1 GLN A 256      14.772 -24.126 -14.743  1.00  0.88           O  
ATOM   3969  NE2 GLN A 256      16.206 -23.349 -16.303  1.00  0.88           N  
ATOM   3970  H   GLN A 256      12.864 -20.625 -13.507  1.00  0.88           H  
ATOM   3971  HA  GLN A 256      12.325 -20.249 -16.284  1.00  0.88           H  
ATOM   3972 1HB  GLN A 256      12.605 -22.713 -14.579  1.00  0.88           H  
ATOM   3973 2HB  GLN A 256      12.363 -22.780 -16.322  1.00  0.88           H  
ATOM   3974 1HG  GLN A 256      14.440 -21.590 -16.738  1.00  0.88           H  
ATOM   3975 2HG  GLN A 256      14.593 -21.250 -15.010  1.00  0.88           H  
ATOM   3976 1HE2 GLN A 256      16.792 -24.152 -16.227  1.00  0.88           H  
ATOM   3977 2HE2 GLN A 256      16.447 -22.602 -16.966  1.00  0.88           H  
ATOM   3978  N   LEU A 257       9.828 -21.388 -14.484  1.00  0.91           N  
ATOM   3979  CA  LEU A 257       8.384 -21.607 -14.482  1.00  0.91           C  
ATOM   3980  C   LEU A 257       7.596 -20.343 -14.802  1.00  0.91           C  
ATOM   3981  O   LEU A 257       6.575 -20.398 -15.490  1.00  0.91           O  
ATOM   3982  CB  LEU A 257       7.941 -22.136 -13.116  1.00  0.91           C  
ATOM   3983  CG  LEU A 257       8.392 -23.562 -12.778  1.00  0.91           C  
ATOM   3984  CD1 LEU A 257       8.060 -23.860 -11.324  1.00  0.91           C  
ATOM   3985  CD2 LEU A 257       7.699 -24.536 -13.709  1.00  0.91           C  
ATOM   3986  H   LEU A 257      10.362 -21.594 -13.638  1.00  0.91           H  
ATOM   3987  HA  LEU A 257       8.154 -22.353 -15.239  1.00  0.91           H  
ATOM   3988 1HB  LEU A 257       8.338 -21.470 -12.350  1.00  0.91           H  
ATOM   3989 2HB  LEU A 257       6.854 -22.101 -13.065  1.00  0.91           H  
ATOM   3990  HG  LEU A 257       9.459 -23.651 -12.910  1.00  0.91           H  
ATOM   3991 1HD1 LEU A 257       8.385 -24.871 -11.078  1.00  0.91           H  
ATOM   3992 2HD1 LEU A 257       8.575 -23.152 -10.683  1.00  0.91           H  
ATOM   3993 3HD1 LEU A 257       6.986 -23.774 -11.173  1.00  0.91           H  
ATOM   3994 1HD2 LEU A 257       8.020 -25.552 -13.476  1.00  0.91           H  
ATOM   3995 2HD2 LEU A 257       6.619 -24.457 -13.582  1.00  0.91           H  
ATOM   3996 3HD2 LEU A 257       7.962 -24.300 -14.740  1.00  0.91           H  
ATOM   3997  N   ASP A 258       8.087 -19.203 -14.330  1.00  0.92           N  
ATOM   3998  CA  ASP A 258       7.413 -17.931 -14.543  1.00  0.92           C  
ATOM   3999  C   ASP A 258       7.809 -17.179 -15.819  1.00  0.92           C  
ATOM   4000  O   ASP A 258       7.303 -16.081 -16.058  1.00  0.92           O  
ATOM   4001  CB  ASP A 258       7.596 -17.030 -13.324  1.00  0.92           C  
ATOM   4002  CG  ASP A 258       6.803 -17.504 -12.110  1.00  0.92           C  
ATOM   4003  OD1 ASP A 258       5.814 -18.179 -12.282  1.00  0.92           O  
ATOM   4004  OD2 ASP A 258       7.184 -17.179 -11.013  1.00  0.92           O  
ATOM   4005  H   ASP A 258       8.934 -19.228 -13.759  1.00  0.92           H  
ATOM   4006  HA  ASP A 258       6.348 -18.143 -14.619  1.00  0.92           H  
ATOM   4007 1HB  ASP A 258       8.651 -17.032 -13.050  1.00  0.92           H  
ATOM   4008 2HB  ASP A 258       7.315 -16.009 -13.570  1.00  0.92           H  
ATOM   4009  N   GLY A 259       8.713 -17.726 -16.639  1.00  0.92           N  
ATOM   4010  CA  GLY A 259       9.062 -17.033 -17.883  1.00  0.92           C  
ATOM   4011  C   GLY A 259       9.880 -15.739 -17.737  1.00  0.92           C  
ATOM   4012  O   GLY A 259       9.690 -14.801 -18.512  1.00  0.92           O  
ATOM   4013  H   GLY A 259       9.122 -18.642 -16.440  1.00  0.92           H  
ATOM   4014 1HA  GLY A 259       9.615 -17.726 -18.523  1.00  0.92           H  
ATOM   4015 2HA  GLY A 259       8.144 -16.809 -18.421  1.00  0.92           H  
ATOM   4016  N   LEU A 260      10.754 -15.640 -16.739  1.00  0.90           N  
ATOM   4017  CA  LEU A 260      11.516 -14.395 -16.576  1.00  0.90           C  
ATOM   4018  C   LEU A 260      12.499 -14.128 -17.729  1.00  0.90           C  
ATOM   4019  O   LEU A 260      13.090 -15.040 -18.292  1.00  0.90           O  
ATOM   4020  CB  LEU A 260      12.292 -14.416 -15.271  1.00  0.90           C  
ATOM   4021  CG  LEU A 260      11.571 -13.952 -14.067  1.00  0.90           C  
ATOM   4022  CD1 LEU A 260      10.347 -14.820 -13.866  1.00  0.90           C  
ATOM   4023  CD2 LEU A 260      12.525 -14.051 -12.899  1.00  0.90           C  
ATOM   4024  H   LEU A 260      10.896 -16.427 -16.098  1.00  0.90           H  
ATOM   4025  HA  LEU A 260      10.806 -13.570 -16.541  1.00  0.90           H  
ATOM   4026 1HB  LEU A 260      12.638 -15.428 -15.079  1.00  0.90           H  
ATOM   4027 2HB  LEU A 260      13.144 -13.778 -15.392  1.00  0.90           H  
ATOM   4028  HG  LEU A 260      11.248 -12.920 -14.188  1.00  0.90           H  
ATOM   4029 1HD1 LEU A 260       9.811 -14.503 -12.971  1.00  0.90           H  
ATOM   4030 2HD1 LEU A 260       9.688 -14.731 -14.732  1.00  0.90           H  
ATOM   4031 3HD1 LEU A 260      10.648 -15.850 -13.760  1.00  0.90           H  
ATOM   4032 1HD2 LEU A 260      12.030 -13.733 -12.006  1.00  0.90           H  
ATOM   4033 2HD2 LEU A 260      12.835 -15.074 -12.787  1.00  0.90           H  
ATOM   4034 3HD2 LEU A 260      13.403 -13.418 -13.081  1.00  0.90           H  
ATOM   4035  N   ALA A 261      12.731 -12.852 -18.043  1.00  0.85           N  
ATOM   4036  CA  ALA A 261      13.682 -12.489 -19.106  1.00  0.85           C  
ATOM   4037  C   ALA A 261      15.082 -13.065 -18.840  1.00  0.85           C  
ATOM   4038  O   ALA A 261      15.809 -13.412 -19.772  1.00  0.85           O  
ATOM   4039  CB  ALA A 261      13.770 -10.980 -19.231  1.00  0.85           C  
ATOM   4040  H   ALA A 261      12.224 -12.128 -17.560  1.00  0.85           H  
ATOM   4041  HA  ALA A 261      13.316 -12.910 -20.043  1.00  0.85           H  
ATOM   4042 1HB  ALA A 261      14.456 -10.724 -20.038  1.00  0.85           H  
ATOM   4043 2HB  ALA A 261      12.784 -10.571 -19.449  1.00  0.85           H  
ATOM   4044 3HB  ALA A 261      14.142 -10.560 -18.298  1.00  0.85           H  
ATOM   4045  N   ASP A 262      15.444 -13.152 -17.567  1.00  0.79           N  
ATOM   4046  CA  ASP A 262      16.708 -13.706 -17.102  1.00  0.79           C  
ATOM   4047  C   ASP A 262      16.502 -14.146 -15.663  1.00  0.79           C  
ATOM   4048  O   ASP A 262      15.474 -13.873 -15.054  1.00  0.79           O  
ATOM   4049  CB  ASP A 262      17.889 -12.703 -17.246  1.00  0.79           C  
ATOM   4050  CG  ASP A 262      19.340 -13.391 -17.318  1.00  0.79           C  
ATOM   4051  OD1 ASP A 262      19.479 -14.506 -16.847  1.00  0.79           O  
ATOM   4052  OD2 ASP A 262      20.260 -12.791 -17.836  1.00  0.79           O  
ATOM   4053  H   ASP A 262      14.783 -12.840 -16.876  1.00  0.79           H  
ATOM   4054  HA  ASP A 262      16.941 -14.588 -17.692  1.00  0.79           H  
ATOM   4055 1HB  ASP A 262      17.749 -12.105 -18.148  1.00  0.79           H  
ATOM   4056 2HB  ASP A 262      17.877 -12.010 -16.397  1.00  0.79           H  
ATOM   4057  N   PHE A 263      17.487 -14.799 -15.112  1.00  0.73           N  
ATOM   4058  CA  PHE A 263      17.394 -15.294 -13.756  1.00  0.73           C  
ATOM   4059  C   PHE A 263      17.544 -14.164 -12.749  1.00  0.73           C  
ATOM   4060  O   PHE A 263      18.300 -13.239 -13.001  1.00  0.73           O  
ATOM   4061  CB  PHE A 263      18.469 -16.349 -13.555  1.00  0.73           C  
ATOM   4062  CG  PHE A 263      18.123 -17.550 -14.229  1.00  0.73           C  
ATOM   4063  CD1 PHE A 263      18.718 -17.907 -15.401  1.00  0.73           C  
ATOM   4064  CD2 PHE A 263      17.169 -18.338 -13.703  1.00  0.73           C  
ATOM   4065  CE1 PHE A 263      18.340 -19.054 -16.016  1.00  0.73           C  
ATOM   4066  CE2 PHE A 263      16.793 -19.461 -14.314  1.00  0.73           C  
ATOM   4067  CZ  PHE A 263      17.365 -19.825 -15.460  1.00  0.73           C  
ATOM   4068  H   PHE A 263      18.321 -14.968 -15.675  1.00  0.73           H  
ATOM   4069  HA  PHE A 263      16.423 -15.768 -13.662  1.00  0.73           H  
ATOM   4070 1HB  PHE A 263      19.422 -15.993 -13.955  1.00  0.73           H  
ATOM   4071 2HB  PHE A 263      18.608 -16.563 -12.520  1.00  0.73           H  
ATOM   4072  HD1 PHE A 263      19.495 -17.265 -15.835  1.00  0.73           H  
ATOM   4073  HD2 PHE A 263      16.703 -18.049 -12.770  1.00  0.73           H  
ATOM   4074  HE1 PHE A 263      18.810 -19.364 -16.951  1.00  0.73           H  
ATOM   4075  HE2 PHE A 263      16.031 -20.075 -13.877  1.00  0.73           H  
ATOM   4076  HZ  PHE A 263      17.056 -20.736 -15.943  1.00  0.73           H  
ATOM   4077  N   PRO A 264      16.875 -14.216 -11.588  1.00  0.69           N  
ATOM   4078  CA  PRO A 264      16.998 -13.272 -10.488  1.00  0.69           C  
ATOM   4079  C   PRO A 264      18.314 -13.443  -9.728  1.00  0.69           C  
ATOM   4080  O   PRO A 264      18.684 -12.617  -8.883  1.00  0.69           O  
ATOM   4081  CB  PRO A 264      15.770 -13.592  -9.650  1.00  0.69           C  
ATOM   4082  CG  PRO A 264      15.479 -15.049  -9.921  1.00  0.69           C  
ATOM   4083  CD  PRO A 264      15.887 -15.272 -11.356  1.00  0.69           C  
ATOM   4084  HA  PRO A 264      16.928 -12.275 -10.897  1.00  0.69           H  
ATOM   4085 1HB  PRO A 264      15.969 -13.380  -8.590  1.00  0.69           H  
ATOM   4086 2HB  PRO A 264      14.957 -12.943  -9.961  1.00  0.69           H  
ATOM   4087 1HG  PRO A 264      15.999 -15.692  -9.211  1.00  0.69           H  
ATOM   4088 2HG  PRO A 264      14.405 -15.238  -9.766  1.00  0.69           H  
ATOM   4089 1HD  PRO A 264      16.335 -16.266 -11.432  1.00  0.69           H  
ATOM   4090 2HD  PRO A 264      15.033 -15.135 -12.013  1.00  0.69           H  
ATOM   4091  N   VAL A 265      19.000 -14.534 -10.047  1.00  0.66           N  
ATOM   4092  CA  VAL A 265      20.216 -14.967  -9.402  1.00  0.66           C  
ATOM   4093  C   VAL A 265      21.346 -15.133 -10.393  1.00  0.66           C  
ATOM   4094  O   VAL A 265      21.114 -15.210 -11.604  1.00  0.66           O  
ATOM   4095  CB  VAL A 265      19.954 -16.336  -8.784  1.00  0.66           C  
ATOM   4096  CG1 VAL A 265      18.856 -16.227  -7.802  1.00  0.66           C  
ATOM   4097  CG2 VAL A 265      19.563 -17.312  -9.843  1.00  0.66           C  
ATOM   4098  H   VAL A 265      18.627 -15.135 -10.758  1.00  0.66           H  
ATOM   4099  HA  VAL A 265      20.503 -14.242  -8.647  1.00  0.66           H  
ATOM   4100  HB  VAL A 265      20.856 -16.682  -8.298  1.00  0.66           H  
ATOM   4101 1HG1 VAL A 265      18.674 -17.204  -7.377  1.00  0.66           H  
ATOM   4102 2HG1 VAL A 265      19.116 -15.519  -7.021  1.00  0.66           H  
ATOM   4103 3HG1 VAL A 265      17.969 -15.892  -8.286  1.00  0.66           H  
ATOM   4104 1HG2 VAL A 265      19.384 -18.278  -9.373  1.00  0.66           H  
ATOM   4105 2HG2 VAL A 265      18.655 -16.971 -10.323  1.00  0.66           H  
ATOM   4106 3HG2 VAL A 265      20.368 -17.401 -10.577  1.00  0.66           H  
ATOM   4107  N   PHE A 266      22.566 -15.214  -9.887  1.00  0.64           N  
ATOM   4108  CA  PHE A 266      23.690 -15.517 -10.760  1.00  0.64           C  
ATOM   4109  C   PHE A 266      23.658 -17.025 -10.955  1.00  0.64           C  
ATOM   4110  O   PHE A 266      23.363 -17.747 -10.007  1.00  0.64           O  
ATOM   4111  CB  PHE A 266      25.013 -15.061 -10.142  1.00  0.64           C  
ATOM   4112  CG  PHE A 266      25.206 -13.557 -10.120  1.00  0.64           C  
ATOM   4113  CD1 PHE A 266      24.869 -12.817  -9.002  1.00  0.64           C  
ATOM   4114  CD2 PHE A 266      25.729 -12.887 -11.218  1.00  0.64           C  
ATOM   4115  CE1 PHE A 266      25.038 -11.457  -8.984  1.00  0.64           C  
ATOM   4116  CE2 PHE A 266      25.898 -11.522 -11.208  1.00  0.64           C  
ATOM   4117  CZ  PHE A 266      25.547 -10.808 -10.088  1.00  0.64           C  
ATOM   4118  H   PHE A 266      22.702 -15.082  -8.882  1.00  0.64           H  
ATOM   4119  HA  PHE A 266      23.549 -15.028 -11.720  1.00  0.64           H  
ATOM   4120 1HB  PHE A 266      25.085 -15.430  -9.116  1.00  0.64           H  
ATOM   4121 2HB  PHE A 266      25.836 -15.498 -10.703  1.00  0.64           H  
ATOM   4122  HD1 PHE A 266      24.469 -13.320  -8.130  1.00  0.64           H  
ATOM   4123  HD2 PHE A 266      26.008 -13.458 -12.102  1.00  0.64           H  
ATOM   4124  HE1 PHE A 266      24.763 -10.892  -8.087  1.00  0.64           H  
ATOM   4125  HE2 PHE A 266      26.307 -11.015 -12.086  1.00  0.64           H  
ATOM   4126  HZ  PHE A 266      25.672  -9.735 -10.067  1.00  0.64           H  
ATOM   4127  N   THR A 267      23.952 -17.513 -12.157  1.00  0.64           N  
ATOM   4128  CA  THR A 267      23.890 -18.942 -12.412  1.00  0.64           C  
ATOM   4129  C   THR A 267      25.222 -19.702 -12.349  1.00  0.64           C  
ATOM   4130  O   THR A 267      25.229 -20.929 -12.433  1.00  0.64           O  
ATOM   4131  CB  THR A 267      23.199 -19.199 -13.759  1.00  0.64           C  
ATOM   4132  OG1 THR A 267      23.936 -18.563 -14.812  1.00  0.64           O  
ATOM   4133  CG2 THR A 267      21.777 -18.658 -13.738  1.00  0.64           C  
ATOM   4134  H   THR A 267      24.169 -16.881 -12.924  1.00  0.64           H  
ATOM   4135  HA  THR A 267      23.245 -19.361 -11.651  1.00  0.64           H  
ATOM   4136  HB  THR A 267      23.165 -20.272 -13.946  1.00  0.64           H  
ATOM   4137  HG1 THR A 267      24.062 -17.601 -14.578  1.00  0.64           H  
ATOM   4138 1HG2 THR A 267      21.310 -18.860 -14.696  1.00  0.64           H  
ATOM   4139 2HG2 THR A 267      21.220 -19.141 -12.954  1.00  0.64           H  
ATOM   4140 3HG2 THR A 267      21.795 -17.579 -13.557  1.00  0.64           H  
ATOM   4141  N   ARG A 268      26.342 -18.996 -12.193  1.00  0.64           N  
ATOM   4142  CA  ARG A 268      27.641 -19.671 -12.087  1.00  0.64           C  
ATOM   4143  C   ARG A 268      28.222 -19.450 -10.700  1.00  0.64           C  
ATOM   4144  O   ARG A 268      28.146 -18.343 -10.146  1.00  0.64           O  
ATOM   4145  CB  ARG A 268      28.640 -19.194 -13.148  1.00  0.64           C  
ATOM   4146  CG  ARG A 268      28.313 -19.587 -14.592  1.00  0.64           C  
ATOM   4147  CD  ARG A 268      29.301 -19.039 -15.591  1.00  0.64           C  
ATOM   4148  NE  ARG A 268      28.944 -19.413 -16.938  1.00  0.64           N  
ATOM   4149  CZ  ARG A 268      29.474 -20.448 -17.631  1.00  0.64           C  
ATOM   4150  NH1 ARG A 268      30.454 -21.162 -17.107  1.00  0.64           N  
ATOM   4151  NH2 ARG A 268      29.013 -20.752 -18.834  1.00  0.64           N  
ATOM   4152  H   ARG A 268      26.282 -17.990 -12.137  1.00  0.64           H  
ATOM   4153  HA  ARG A 268      27.494 -20.742 -12.228  1.00  0.64           H  
ATOM   4154 1HB  ARG A 268      28.705 -18.113 -13.118  1.00  0.64           H  
ATOM   4155 2HB  ARG A 268      29.632 -19.584 -12.918  1.00  0.64           H  
ATOM   4156 1HG  ARG A 268      28.305 -20.663 -14.687  1.00  0.64           H  
ATOM   4157 2HG  ARG A 268      27.328 -19.191 -14.856  1.00  0.64           H  
ATOM   4158 1HD  ARG A 268      29.310 -17.979 -15.544  1.00  0.64           H  
ATOM   4159 2HD  ARG A 268      30.298 -19.419 -15.381  1.00  0.64           H  
ATOM   4160  HE  ARG A 268      28.197 -18.851 -17.372  1.00  0.64           H  
ATOM   4161 1HH1 ARG A 268      30.813 -20.934 -16.189  1.00  0.64           H  
ATOM   4162 2HH1 ARG A 268      30.845 -21.936 -17.629  1.00  0.64           H  
ATOM   4163 1HH2 ARG A 268      28.203 -20.242 -19.220  1.00  0.64           H  
ATOM   4164 2HH2 ARG A 268      29.415 -21.525 -19.360  1.00  0.64           H  
ATOM   4165  N   LYS A 269      28.840 -20.498 -10.152  1.00  0.64           N  
ATOM   4166  CA  LYS A 269      29.432 -20.425  -8.819  1.00  0.64           C  
ATOM   4167  C   LYS A 269      30.528 -19.381  -8.704  1.00  0.64           C  
ATOM   4168  O   LYS A 269      30.720 -18.789  -7.645  1.00  0.64           O  
ATOM   4169  CB  LYS A 269      29.985 -21.789  -8.408  1.00  0.64           C  
ATOM   4170  CG  LYS A 269      31.227 -22.275  -9.183  1.00  0.64           C  
ATOM   4171  CD  LYS A 269      31.652 -23.682  -8.722  1.00  0.64           C  
ATOM   4172  CE  LYS A 269      32.971 -24.126  -9.365  1.00  0.64           C  
ATOM   4173  NZ  LYS A 269      32.824 -24.418 -10.822  1.00  0.64           N  
ATOM   4174  H   LYS A 269      28.872 -21.373 -10.659  1.00  0.64           H  
ATOM   4175  HA  LYS A 269      28.644 -20.153  -8.116  1.00  0.64           H  
ATOM   4176 1HB  LYS A 269      30.251 -21.767  -7.350  1.00  0.64           H  
ATOM   4177 2HB  LYS A 269      29.207 -22.541  -8.530  1.00  0.64           H  
ATOM   4178 1HG  LYS A 269      31.019 -22.288 -10.252  1.00  0.64           H  
ATOM   4179 2HG  LYS A 269      32.056 -21.597  -8.996  1.00  0.64           H  
ATOM   4180 1HD  LYS A 269      31.756 -23.699  -7.632  1.00  0.64           H  
ATOM   4181 2HD  LYS A 269      30.880 -24.395  -9.003  1.00  0.64           H  
ATOM   4182 1HE  LYS A 269      33.707 -23.332  -9.238  1.00  0.64           H  
ATOM   4183 2HE  LYS A 269      33.329 -25.025  -8.857  1.00  0.64           H  
ATOM   4184 1HZ  LYS A 269      33.716 -24.703 -11.201  1.00  0.64           H  
ATOM   4185 2HZ  LYS A 269      32.153 -25.163 -10.951  1.00  0.64           H  
ATOM   4186 3HZ  LYS A 269      32.501 -23.593 -11.305  1.00  0.64           H  
ATOM   4187  N   ILE A 270      31.201 -19.097  -9.808  1.00  0.63           N  
ATOM   4188  CA  ILE A 270      32.286 -18.146  -9.763  1.00  0.63           C  
ATOM   4189  C   ILE A 270      31.742 -16.743  -9.616  1.00  0.63           C  
ATOM   4190  O   ILE A 270      32.249 -15.955  -8.822  1.00  0.63           O  
ATOM   4191  CB  ILE A 270      33.138 -18.209 -11.019  1.00  0.63           C  
ATOM   4192  CG1 ILE A 270      33.753 -19.583 -11.187  1.00  0.63           C  
ATOM   4193  CG2 ILE A 270      34.201 -17.207 -10.859  1.00  0.63           C  
ATOM   4194  CD1 ILE A 270      34.642 -19.981 -10.030  1.00  0.63           C  
ATOM   4195  H   ILE A 270      30.984 -19.585 -10.662  1.00  0.63           H  
ATOM   4196  HA  ILE A 270      32.912 -18.367  -8.898  1.00  0.63           H  
ATOM   4197  HB  ILE A 270      32.533 -17.983 -11.889  1.00  0.63           H  
ATOM   4198 1HG1 ILE A 270      32.955 -20.316 -11.277  1.00  0.63           H  
ATOM   4199 2HG1 ILE A 270      34.335 -19.598 -12.104  1.00  0.63           H  
ATOM   4200 1HG2 ILE A 270      34.837 -17.187 -11.732  1.00  0.63           H  
ATOM   4201 2HG2 ILE A 270      33.727 -16.251 -10.716  1.00  0.63           H  
ATOM   4202 3HG2 ILE A 270      34.794 -17.445  -9.986  1.00  0.63           H  
ATOM   4203 1HD1 ILE A 270      35.051 -20.975 -10.209  1.00  0.63           H  
ATOM   4204 2HD1 ILE A 270      35.460 -19.265  -9.935  1.00  0.63           H  
ATOM   4205 3HD1 ILE A 270      34.059 -19.988  -9.109  1.00  0.63           H  
ATOM   4206  N   HIS A 271      30.677 -16.443 -10.358  1.00  0.62           N  
ATOM   4207  CA  HIS A 271      30.070 -15.124 -10.318  1.00  0.62           C  
ATOM   4208  C   HIS A 271      29.490 -14.908  -8.928  1.00  0.62           C  
ATOM   4209  O   HIS A 271      29.604 -13.816  -8.365  1.00  0.62           O  
ATOM   4210  CB  HIS A 271      28.960 -15.016 -11.356  1.00  0.62           C  
ATOM   4211  CG  HIS A 271      29.438 -15.113 -12.750  1.00  0.62           C  
ATOM   4212  ND1 HIS A 271      28.601 -15.370 -13.795  1.00  0.62           N  
ATOM   4213  CD2 HIS A 271      30.658 -14.982 -13.274  1.00  0.62           C  
ATOM   4214  CE1 HIS A 271      29.281 -15.399 -14.905  1.00  0.62           C  
ATOM   4215  NE2 HIS A 271      30.539 -15.135 -14.649  1.00  0.62           N  
ATOM   4216  H   HIS A 271      30.287 -17.149 -10.962  1.00  0.62           H  
ATOM   4217  HA  HIS A 271      30.818 -14.355 -10.511  1.00  0.62           H  
ATOM   4218 1HB  HIS A 271      28.236 -15.815 -11.191  1.00  0.62           H  
ATOM   4219 2HB  HIS A 271      28.439 -14.071 -11.237  1.00  0.62           H  
ATOM   4220  HD1 HIS A 271      27.587 -15.478 -13.768  1.00  0.62           H  
ATOM   4221  HD2 HIS A 271      31.589 -14.769 -12.818  1.00  0.62           H  
ATOM   4222  HE1 HIS A 271      28.767 -15.608 -15.829  1.00  0.62           H  
ATOM   4223  N   THR A 272      28.909 -15.974  -8.352  1.00  0.61           N  
ATOM   4224  CA  THR A 272      28.356 -15.898  -7.007  1.00  0.61           C  
ATOM   4225  C   THR A 272      29.451 -15.582  -5.994  1.00  0.61           C  
ATOM   4226  O   THR A 272      29.270 -14.716  -5.138  1.00  0.61           O  
ATOM   4227  CB  THR A 272      27.663 -17.208  -6.592  1.00  0.61           C  
ATOM   4228  OG1 THR A 272      26.562 -17.468  -7.469  1.00  0.61           O  
ATOM   4229  CG2 THR A 272      27.164 -17.090  -5.135  1.00  0.61           C  
ATOM   4230  H   THR A 272      28.827 -16.848  -8.875  1.00  0.61           H  
ATOM   4231  HA  THR A 272      27.620 -15.093  -6.978  1.00  0.61           H  
ATOM   4232  HB  THR A 272      28.369 -18.031  -6.662  1.00  0.61           H  
ATOM   4233  HG1 THR A 272      26.905 -17.708  -8.348  1.00  0.61           H  
ATOM   4234 1HG2 THR A 272      26.673 -18.016  -4.835  1.00  0.61           H  
ATOM   4235 2HG2 THR A 272      28.014 -16.903  -4.476  1.00  0.61           H  
ATOM   4236 3HG2 THR A 272      26.469 -16.273  -5.050  1.00  0.61           H  
ATOM   4237  N   ASP A 273      30.592 -16.273  -6.086  1.00  0.60           N  
ATOM   4238  CA  ASP A 273      31.690 -16.004  -5.168  1.00  0.60           C  
ATOM   4239  C   ASP A 273      32.241 -14.576  -5.371  1.00  0.60           C  
ATOM   4240  O   ASP A 273      32.577 -13.891  -4.397  1.00  0.60           O  
ATOM   4241  CB  ASP A 273      32.775 -17.076  -5.290  1.00  0.60           C  
ATOM   4242  CG  ASP A 273      32.341 -18.467  -4.692  1.00  0.60           C  
ATOM   4243  OD1 ASP A 273      31.337 -18.513  -3.996  1.00  0.60           O  
ATOM   4244  OD2 ASP A 273      33.020 -19.449  -4.910  1.00  0.60           O  
ATOM   4245  H   ASP A 273      30.693 -17.002  -6.793  1.00  0.60           H  
ATOM   4246  HA  ASP A 273      31.302 -16.064  -4.152  1.00  0.60           H  
ATOM   4247 1HB  ASP A 273      33.036 -17.204  -6.345  1.00  0.60           H  
ATOM   4248 2HB  ASP A 273      33.649 -16.747  -4.763  1.00  0.60           H  
ATOM   4249  N   VAL A 274      32.280 -14.088  -6.623  1.00  0.58           N  
ATOM   4250  CA  VAL A 274      32.715 -12.709  -6.857  1.00  0.58           C  
ATOM   4251  C   VAL A 274      31.749 -11.749  -6.184  1.00  0.58           C  
ATOM   4252  O   VAL A 274      32.178 -10.792  -5.532  1.00  0.58           O  
ATOM   4253  CB  VAL A 274      32.808 -12.348  -8.353  1.00  0.58           C  
ATOM   4254  CG1 VAL A 274      33.035 -10.863  -8.494  1.00  0.58           C  
ATOM   4255  CG2 VAL A 274      33.965 -13.059  -8.973  1.00  0.58           C  
ATOM   4256  H   VAL A 274      32.030 -14.681  -7.414  1.00  0.58           H  
ATOM   4257  HA  VAL A 274      33.703 -12.578  -6.416  1.00  0.58           H  
ATOM   4258  HB  VAL A 274      31.879 -12.606  -8.856  1.00  0.58           H  
ATOM   4259 1HG1 VAL A 274      33.093 -10.616  -9.540  1.00  0.58           H  
ATOM   4260 2HG1 VAL A 274      32.209 -10.320  -8.044  1.00  0.58           H  
ATOM   4261 3HG1 VAL A 274      33.959 -10.588  -8.001  1.00  0.58           H  
ATOM   4262 1HG2 VAL A 274      34.046 -12.777 -10.002  1.00  0.58           H  
ATOM   4263 2HG2 VAL A 274      34.867 -12.780  -8.452  1.00  0.58           H  
ATOM   4264 3HG2 VAL A 274      33.825 -14.119  -8.899  1.00  0.58           H  
ATOM   4265  N   SER A 275      30.446 -12.020  -6.331  1.00  0.57           N  
ATOM   4266  CA  SER A 275      29.418 -11.214  -5.706  1.00  0.57           C  
ATOM   4267  C   SER A 275      29.586 -11.237  -4.198  1.00  0.57           C  
ATOM   4268  O   SER A 275      29.542 -10.183  -3.574  1.00  0.57           O  
ATOM   4269  CB  SER A 275      28.019 -11.715  -6.053  1.00  0.57           C  
ATOM   4270  OG  SER A 275      27.039 -10.914  -5.434  1.00  0.57           O  
ATOM   4271  H   SER A 275      30.165 -12.812  -6.907  1.00  0.57           H  
ATOM   4272  HA  SER A 275      29.523 -10.188  -6.050  1.00  0.57           H  
ATOM   4273 1HB  SER A 275      27.872 -11.730  -7.132  1.00  0.57           H  
ATOM   4274 2HB  SER A 275      27.909 -12.733  -5.703  1.00  0.57           H  
ATOM   4275  HG  SER A 275      26.300 -11.523  -5.205  1.00  0.57           H  
ATOM   4276  N   TYR A 276      29.825 -12.421  -3.612  1.00  0.56           N  
ATOM   4277  CA  TYR A 276      29.951 -12.538  -2.163  1.00  0.56           C  
ATOM   4278  C   TYR A 276      31.077 -11.628  -1.677  1.00  0.56           C  
ATOM   4279  O   TYR A 276      30.905 -10.878  -0.717  1.00  0.56           O  
ATOM   4280  CB  TYR A 276      30.271 -13.974  -1.724  1.00  0.56           C  
ATOM   4281  CG  TYR A 276      30.071 -14.169  -0.243  1.00  0.56           C  
ATOM   4282  CD1 TYR A 276      28.886 -14.725   0.163  1.00  0.56           C  
ATOM   4283  CD2 TYR A 276      30.976 -13.751   0.705  1.00  0.56           C  
ATOM   4284  CE1 TYR A 276      28.606 -14.885   1.471  1.00  0.56           C  
ATOM   4285  CE2 TYR A 276      30.654 -13.934   2.049  1.00  0.56           C  
ATOM   4286  CZ  TYR A 276      29.479 -14.491   2.395  1.00  0.56           C  
ATOM   4287  OH  TYR A 276      29.154 -14.659   3.678  1.00  0.56           O  
ATOM   4288  H   TYR A 276      29.861 -13.260  -4.187  1.00  0.56           H  
ATOM   4289  HA  TYR A 276      29.029 -12.201  -1.696  1.00  0.56           H  
ATOM   4290 1HB  TYR A 276      29.629 -14.678  -2.260  1.00  0.56           H  
ATOM   4291 2HB  TYR A 276      31.308 -14.216  -1.972  1.00  0.56           H  
ATOM   4292  HD1 TYR A 276      28.172 -15.040  -0.575  1.00  0.56           H  
ATOM   4293  HD2 TYR A 276      31.917 -13.287   0.408  1.00  0.56           H  
ATOM   4294  HE1 TYR A 276      27.680 -15.319   1.787  1.00  0.56           H  
ATOM   4295  HE2 TYR A 276      31.313 -13.631   2.828  1.00  0.56           H  
ATOM   4296  HH  TYR A 276      28.181 -14.786   3.725  1.00  0.56           H  
ATOM   4297  N   ILE A 277      32.230 -11.674  -2.347  1.00  0.56           N  
ATOM   4298  CA  ILE A 277      33.343 -10.824  -1.944  1.00  0.56           C  
ATOM   4299  C   ILE A 277      33.070  -9.345  -2.174  1.00  0.56           C  
ATOM   4300  O   ILE A 277      33.383  -8.526  -1.309  1.00  0.56           O  
ATOM   4301  CB  ILE A 277      34.659 -11.259  -2.605  1.00  0.56           C  
ATOM   4302  CG1 ILE A 277      35.033 -12.619  -2.083  1.00  0.56           C  
ATOM   4303  CG2 ILE A 277      35.766 -10.239  -2.326  1.00  0.56           C  
ATOM   4304  CD1 ILE A 277      35.197 -12.598  -0.566  1.00  0.56           C  
ATOM   4305  H   ILE A 277      32.332 -12.316  -3.137  1.00  0.56           H  
ATOM   4306  HA  ILE A 277      33.482 -10.960  -0.874  1.00  0.56           H  
ATOM   4307  HB  ILE A 277      34.500 -11.347  -3.685  1.00  0.56           H  
ATOM   4308 1HG1 ILE A 277      34.262 -13.347  -2.354  1.00  0.56           H  
ATOM   4309 2HG1 ILE A 277      35.977 -12.929  -2.532  1.00  0.56           H  
ATOM   4310 1HG2 ILE A 277      36.692 -10.555  -2.811  1.00  0.56           H  
ATOM   4311 2HG2 ILE A 277      35.474  -9.272  -2.711  1.00  0.56           H  
ATOM   4312 3HG2 ILE A 277      35.927 -10.166  -1.266  1.00  0.56           H  
ATOM   4313 1HD1 ILE A 277      35.483 -13.574  -0.220  1.00  0.56           H  
ATOM   4314 2HD1 ILE A 277      35.969 -11.882  -0.296  1.00  0.56           H  
ATOM   4315 3HD1 ILE A 277      34.258 -12.307  -0.099  1.00  0.56           H  
ATOM   4316  N   ALA A 278      32.470  -8.989  -3.309  1.00  0.56           N  
ATOM   4317  CA  ALA A 278      32.138  -7.593  -3.555  1.00  0.56           C  
ATOM   4318  C   ALA A 278      31.176  -7.062  -2.503  1.00  0.56           C  
ATOM   4319  O   ALA A 278      31.369  -5.973  -1.956  1.00  0.56           O  
ATOM   4320  CB  ALA A 278      31.480  -7.464  -4.893  1.00  0.56           C  
ATOM   4321  H   ALA A 278      32.242  -9.690  -4.015  1.00  0.56           H  
ATOM   4322  HA  ALA A 278      33.056  -7.005  -3.522  1.00  0.56           H  
ATOM   4323 1HB  ALA A 278      31.229  -6.428  -5.081  1.00  0.56           H  
ATOM   4324 2HB  ALA A 278      32.141  -7.824  -5.668  1.00  0.56           H  
ATOM   4325 3HB  ALA A 278      30.580  -8.063  -4.884  1.00  0.56           H  
ATOM   4326  N   CYS A 279      30.160  -7.866  -2.182  1.00  0.56           N  
ATOM   4327  CA  CYS A 279      29.179  -7.504  -1.183  1.00  0.56           C  
ATOM   4328  C   CYS A 279      29.842  -7.411   0.178  1.00  0.56           C  
ATOM   4329  O   CYS A 279      29.557  -6.492   0.950  1.00  0.56           O  
ATOM   4330  CB  CYS A 279      28.024  -8.513  -1.180  1.00  0.56           C  
ATOM   4331  SG  CYS A 279      26.834  -8.400  -2.665  1.00  0.56           S  
ATOM   4332  H   CYS A 279      30.056  -8.752  -2.661  1.00  0.56           H  
ATOM   4333  HA  CYS A 279      28.767  -6.532  -1.438  1.00  0.56           H  
ATOM   4334 1HB  CYS A 279      28.463  -9.500  -1.233  1.00  0.56           H  
ATOM   4335 2HB  CYS A 279      27.488  -8.463  -0.269  1.00  0.56           H  
ATOM   4336  N   ALA A 280      30.765  -8.330   0.470  1.00  0.57           N  
ATOM   4337  CA  ALA A 280      31.471  -8.268   1.730  1.00  0.57           C  
ATOM   4338  C   ALA A 280      32.283  -6.999   1.818  1.00  0.57           C  
ATOM   4339  O   ALA A 280      32.280  -6.338   2.852  1.00  0.57           O  
ATOM   4340  CB  ALA A 280      32.380  -9.470   1.897  1.00  0.57           C  
ATOM   4341  H   ALA A 280      30.958  -9.096  -0.173  1.00  0.57           H  
ATOM   4342  HA  ALA A 280      30.737  -8.236   2.520  1.00  0.57           H  
ATOM   4343 1HB  ALA A 280      32.893  -9.408   2.855  1.00  0.57           H  
ATOM   4344 2HB  ALA A 280      31.789 -10.385   1.853  1.00  0.57           H  
ATOM   4345 3HB  ALA A 280      33.100  -9.479   1.102  1.00  0.57           H  
ATOM   4346  N   ALA A 281      32.941  -6.610   0.727  1.00  0.57           N  
ATOM   4347  CA  ALA A 281      33.736  -5.397   0.753  1.00  0.57           C  
ATOM   4348  C   ALA A 281      32.850  -4.184   1.053  1.00  0.57           C  
ATOM   4349  O   ALA A 281      33.209  -3.317   1.863  1.00  0.57           O  
ATOM   4350  CB  ALA A 281      34.454  -5.222  -0.580  1.00  0.57           C  
ATOM   4351  H   ALA A 281      32.921  -7.186  -0.114  1.00  0.57           H  
ATOM   4352  HA  ALA A 281      34.474  -5.490   1.548  1.00  0.57           H  
ATOM   4353 1HB  ALA A 281      35.067  -4.325  -0.550  1.00  0.57           H  
ATOM   4354 2HB  ALA A 281      35.082  -6.088  -0.772  1.00  0.57           H  
ATOM   4355 3HB  ALA A 281      33.720  -5.132  -1.378  1.00  0.57           H  
ATOM   4356  N   LYS A 282      31.654  -4.157   0.448  1.00  0.58           N  
ATOM   4357  CA  LYS A 282      30.713  -3.060   0.659  1.00  0.58           C  
ATOM   4358  C   LYS A 282      30.225  -3.016   2.102  1.00  0.58           C  
ATOM   4359  O   LYS A 282      30.041  -1.942   2.678  1.00  0.58           O  
ATOM   4360  CB  LYS A 282      29.530  -3.201  -0.287  1.00  0.58           C  
ATOM   4361  CG  LYS A 282      29.862  -2.926  -1.754  1.00  0.58           C  
ATOM   4362  CD  LYS A 282      28.668  -3.201  -2.658  1.00  0.58           C  
ATOM   4363  CE  LYS A 282      27.581  -2.177  -2.424  1.00  0.58           C  
ATOM   4364  NZ  LYS A 282      27.979  -0.828  -2.870  1.00  0.58           N  
ATOM   4365  H   LYS A 282      31.417  -4.901  -0.212  1.00  0.58           H  
ATOM   4366  HA  LYS A 282      31.225  -2.122   0.447  1.00  0.58           H  
ATOM   4367 1HB  LYS A 282      29.136  -4.214  -0.219  1.00  0.58           H  
ATOM   4368 2HB  LYS A 282      28.735  -2.521   0.020  1.00  0.58           H  
ATOM   4369 1HG  LYS A 282      30.158  -1.884  -1.867  1.00  0.58           H  
ATOM   4370 2HG  LYS A 282      30.695  -3.556  -2.059  1.00  0.58           H  
ATOM   4371 1HD  LYS A 282      28.977  -3.169  -3.703  1.00  0.58           H  
ATOM   4372 2HD  LYS A 282      28.269  -4.194  -2.444  1.00  0.58           H  
ATOM   4373 1HE  LYS A 282      26.691  -2.468  -2.963  1.00  0.58           H  
ATOM   4374 2HE  LYS A 282      27.348  -2.140  -1.359  1.00  0.58           H  
ATOM   4375 1HZ  LYS A 282      27.191  -0.212  -2.663  1.00  0.58           H  
ATOM   4376 2HZ  LYS A 282      28.785  -0.518  -2.367  1.00  0.58           H  
ATOM   4377 3HZ  LYS A 282      28.166  -0.819  -3.853  1.00  0.58           H  
ATOM   4378  N   LEU A 283      30.004  -4.192   2.685  1.00  0.60           N  
ATOM   4379  CA  LEU A 283      29.608  -4.280   4.076  1.00  0.60           C  
ATOM   4380  C   LEU A 283      30.709  -3.863   5.035  1.00  0.60           C  
ATOM   4381  O   LEU A 283      30.470  -3.074   5.946  1.00  0.60           O  
ATOM   4382  CB  LEU A 283      29.156  -5.705   4.400  1.00  0.60           C  
ATOM   4383  CG  LEU A 283      27.804  -6.104   3.926  1.00  0.60           C  
ATOM   4384  CD1 LEU A 283      27.600  -7.609   4.086  1.00  0.60           C  
ATOM   4385  CD2 LEU A 283      26.830  -5.358   4.810  1.00  0.60           C  
ATOM   4386  H   LEU A 283      30.120  -5.048   2.141  1.00  0.60           H  
ATOM   4387  HA  LEU A 283      28.762  -3.611   4.225  1.00  0.60           H  
ATOM   4388 1HB  LEU A 283      29.869  -6.391   3.953  1.00  0.60           H  
ATOM   4389 2HB  LEU A 283      29.175  -5.848   5.441  1.00  0.60           H  
ATOM   4390  HG  LEU A 283      27.668  -5.841   2.879  1.00  0.60           H  
ATOM   4391 1HD1 LEU A 283      26.591  -7.873   3.763  1.00  0.60           H  
ATOM   4392 2HD1 LEU A 283      28.326  -8.133   3.471  1.00  0.60           H  
ATOM   4393 3HD1 LEU A 283      27.732  -7.894   5.130  1.00  0.60           H  
ATOM   4394 1HD2 LEU A 283      25.822  -5.596   4.570  1.00  0.60           H  
ATOM   4395 2HD2 LEU A 283      27.016  -5.646   5.845  1.00  0.60           H  
ATOM   4396 3HD2 LEU A 283      26.987  -4.285   4.693  1.00  0.60           H  
ATOM   4397  N   LEU A 284      31.934  -4.319   4.800  1.00  0.62           N  
ATOM   4398  CA  LEU A 284      33.031  -4.012   5.708  1.00  0.62           C  
ATOM   4399  C   LEU A 284      33.281  -2.504   5.731  1.00  0.62           C  
ATOM   4400  O   LEU A 284      33.487  -1.895   6.788  1.00  0.62           O  
ATOM   4401  CB  LEU A 284      34.291  -4.744   5.242  1.00  0.62           C  
ATOM   4402  CG  LEU A 284      34.275  -6.312   5.339  1.00  0.62           C  
ATOM   4403  CD1 LEU A 284      35.485  -6.837   4.657  1.00  0.62           C  
ATOM   4404  CD2 LEU A 284      34.245  -6.744   6.738  1.00  0.62           C  
ATOM   4405  H   LEU A 284      32.094  -4.937   4.008  1.00  0.62           H  
ATOM   4406  HA  LEU A 284      32.764  -4.344   6.708  1.00  0.62           H  
ATOM   4407 1HB  LEU A 284      34.465  -4.487   4.194  1.00  0.62           H  
ATOM   4408 2HB  LEU A 284      35.137  -4.385   5.828  1.00  0.62           H  
ATOM   4409  HG  LEU A 284      33.409  -6.705   4.849  1.00  0.62           H  
ATOM   4410 1HD1 LEU A 284      35.501  -7.911   4.703  1.00  0.62           H  
ATOM   4411 2HD1 LEU A 284      35.476  -6.519   3.617  1.00  0.62           H  
ATOM   4412 3HD1 LEU A 284      36.359  -6.440   5.151  1.00  0.62           H  
ATOM   4413 1HD2 LEU A 284      34.244  -7.830   6.783  1.00  0.62           H  
ATOM   4414 2HD2 LEU A 284      35.123  -6.360   7.250  1.00  0.62           H  
ATOM   4415 3HD2 LEU A 284      33.344  -6.359   7.194  1.00  0.62           H  
ATOM   4416  N   ALA A 285      33.162  -1.883   4.560  1.00  0.63           N  
ATOM   4417  CA  ALA A 285      33.352  -0.451   4.382  1.00  0.63           C  
ATOM   4418  C   ALA A 285      32.362   0.385   5.197  1.00  0.63           C  
ATOM   4419  O   ALA A 285      32.601   1.569   5.446  1.00  0.63           O  
ATOM   4420  CB  ALA A 285      33.208  -0.097   2.914  1.00  0.63           C  
ATOM   4421  H   ALA A 285      32.980  -2.439   3.721  1.00  0.63           H  
ATOM   4422  HA  ALA A 285      34.358  -0.204   4.716  1.00  0.63           H  
ATOM   4423 1HB  ALA A 285      33.384   0.967   2.774  1.00  0.63           H  
ATOM   4424 2HB  ALA A 285      33.930  -0.668   2.329  1.00  0.63           H  
ATOM   4425 3HB  ALA A 285      32.199  -0.347   2.585  1.00  0.63           H  
ATOM   4426  N   ALA A 286      31.224  -0.205   5.567  1.00  0.64           N  
ATOM   4427  CA  ALA A 286      30.172   0.496   6.269  1.00  0.64           C  
ATOM   4428  C   ALA A 286      30.022   0.045   7.718  1.00  0.64           C  
ATOM   4429  O   ALA A 286      28.983   0.316   8.330  1.00  0.64           O  
ATOM   4430  CB  ALA A 286      28.875   0.291   5.531  1.00  0.64           C  
ATOM   4431  H   ALA A 286      31.079  -1.197   5.385  1.00  0.64           H  
ATOM   4432  HA  ALA A 286      30.415   1.557   6.272  1.00  0.64           H  
ATOM   4433 1HB  ALA A 286      28.079   0.837   6.018  1.00  0.64           H  
ATOM   4434 2HB  ALA A 286      28.990   0.647   4.509  1.00  0.64           H  
ATOM   4435 3HB  ALA A 286      28.636  -0.776   5.521  1.00  0.64           H  
ATOM   4436  N   THR A 287      31.082  -0.535   8.299  1.00  0.65           N  
ATOM   4437  CA  THR A 287      31.094  -1.038   9.689  1.00  0.65           C  
ATOM   4438  C   THR A 287      30.391  -0.113  10.702  1.00  0.65           C  
ATOM   4439  O   THR A 287      29.780  -0.563  11.670  1.00  0.65           O  
ATOM   4440  CB  THR A 287      32.534  -1.231  10.184  1.00  0.65           C  
ATOM   4441  OG1 THR A 287      33.224  -2.127   9.340  1.00  0.65           O  
ATOM   4442  CG2 THR A 287      32.532  -1.815  11.598  1.00  0.65           C  
ATOM   4443  H   THR A 287      31.909  -0.726   7.726  1.00  0.65           H  
ATOM   4444  HA  THR A 287      30.596  -2.006   9.701  1.00  0.65           H  
ATOM   4445  HB  THR A 287      33.049  -0.270  10.188  1.00  0.65           H  
ATOM   4446  HG1 THR A 287      33.274  -1.762   8.436  1.00  0.65           H  
ATOM   4447 1HG2 THR A 287      33.558  -1.943  11.927  1.00  0.65           H  
ATOM   4448 2HG2 THR A 287      32.014  -1.136  12.274  1.00  0.65           H  
ATOM   4449 3HG2 THR A 287      32.026  -2.785  11.594  1.00  0.65           H  
ATOM   4450  N   ASP A 288      30.567   1.191  10.543  1.00  0.65           N  
ATOM   4451  CA  ASP A 288      30.001   2.179  11.456  1.00  0.65           C  
ATOM   4452  C   ASP A 288      28.461   2.164  11.535  1.00  0.65           C  
ATOM   4453  O   ASP A 288      27.890   2.535  12.564  1.00  0.65           O  
ATOM   4454  CB  ASP A 288      30.440   3.578  11.031  1.00  0.65           C  
ATOM   4455  CG  ASP A 288      31.919   3.859  11.290  1.00  0.65           C  
ATOM   4456  OD1 ASP A 288      32.547   3.103  11.996  1.00  0.65           O  
ATOM   4457  OD2 ASP A 288      32.407   4.830  10.768  1.00  0.65           O  
ATOM   4458  H   ASP A 288      31.085   1.500   9.736  1.00  0.65           H  
ATOM   4459  HA  ASP A 288      30.391   1.975  12.453  1.00  0.65           H  
ATOM   4460 1HB  ASP A 288      30.241   3.707   9.968  1.00  0.65           H  
ATOM   4461 2HB  ASP A 288      29.842   4.317  11.563  1.00  0.65           H  
ATOM   4462  N   VAL A 289      27.792   1.803  10.433  1.00  0.64           N  
ATOM   4463  CA  VAL A 289      26.330   1.844  10.371  1.00  0.64           C  
ATOM   4464  C   VAL A 289      25.698   0.466  10.133  1.00  0.64           C  
ATOM   4465  O   VAL A 289      24.512   0.255  10.393  1.00  0.64           O  
ATOM   4466  CB  VAL A 289      25.915   2.844   9.281  1.00  0.64           C  
ATOM   4467  CG1 VAL A 289      26.409   4.220   9.660  1.00  0.64           C  
ATOM   4468  CG2 VAL A 289      26.475   2.450   7.952  1.00  0.64           C  
ATOM   4469  H   VAL A 289      28.312   1.460   9.632  1.00  0.64           H  
ATOM   4470  HA  VAL A 289      25.961   2.221  11.324  1.00  0.64           H  
ATOM   4471  HB  VAL A 289      24.841   2.889   9.228  1.00  0.64           H  
ATOM   4472 1HG1 VAL A 289      26.112   4.923   8.919  1.00  0.64           H  
ATOM   4473 2HG1 VAL A 289      25.985   4.503  10.624  1.00  0.64           H  
ATOM   4474 3HG1 VAL A 289      27.493   4.215   9.728  1.00  0.64           H  
ATOM   4475 1HG2 VAL A 289      26.163   3.181   7.221  1.00  0.64           H  
ATOM   4476 2HG2 VAL A 289      27.562   2.426   8.010  1.00  0.64           H  
ATOM   4477 3HG2 VAL A 289      26.113   1.477   7.666  1.00  0.64           H  
ATOM   4478  N   VAL A 290      26.496  -0.456   9.653  1.00  0.63           N  
ATOM   4479  CA  VAL A 290      26.094  -1.827   9.400  1.00  0.63           C  
ATOM   4480  C   VAL A 290      27.078  -2.759  10.058  1.00  0.63           C  
ATOM   4481  O   VAL A 290      28.265  -2.490  10.051  1.00  0.63           O  
ATOM   4482  CB  VAL A 290      25.918  -2.115   7.898  1.00  0.63           C  
ATOM   4483  CG1 VAL A 290      25.695  -3.575   7.668  1.00  0.63           C  
ATOM   4484  CG2 VAL A 290      24.659  -1.384   7.400  1.00  0.63           C  
ATOM   4485  H   VAL A 290      27.454  -0.198   9.431  1.00  0.63           H  
ATOM   4486  HA  VAL A 290      25.125  -1.989   9.864  1.00  0.63           H  
ATOM   4487  HB  VAL A 290      26.803  -1.791   7.344  1.00  0.63           H  
ATOM   4488 1HG1 VAL A 290      25.532  -3.740   6.617  1.00  0.63           H  
ATOM   4489 2HG1 VAL A 290      26.559  -4.150   7.998  1.00  0.63           H  
ATOM   4490 3HG1 VAL A 290      24.835  -3.875   8.217  1.00  0.63           H  
ATOM   4491 1HG2 VAL A 290      24.508  -1.600   6.352  1.00  0.63           H  
ATOM   4492 2HG2 VAL A 290      23.796  -1.738   7.968  1.00  0.63           H  
ATOM   4493 3HG2 VAL A 290      24.760  -0.323   7.539  1.00  0.63           H  
ATOM   4494  N   PHE A 291      26.576  -3.828  10.661  1.00  0.62           N  
ATOM   4495  CA  PHE A 291      27.390  -4.834  11.348  1.00  0.62           C  
ATOM   4496  C   PHE A 291      27.380  -6.164  10.575  1.00  0.62           C  
ATOM   4497  O   PHE A 291      26.439  -6.948  10.708  1.00  0.62           O  
ATOM   4498  CB  PHE A 291      26.843  -5.023  12.756  1.00  0.62           C  
ATOM   4499  CG  PHE A 291      27.516  -6.023  13.562  1.00  0.62           C  
ATOM   4500  CD1 PHE A 291      28.492  -5.705  14.488  1.00  0.62           C  
ATOM   4501  CD2 PHE A 291      27.138  -7.328  13.408  1.00  0.62           C  
ATOM   4502  CE1 PHE A 291      29.066  -6.706  15.239  1.00  0.62           C  
ATOM   4503  CE2 PHE A 291      27.696  -8.304  14.141  1.00  0.62           C  
ATOM   4504  CZ  PHE A 291      28.671  -8.005  15.065  1.00  0.62           C  
ATOM   4505  H   PHE A 291      25.565  -3.955  10.612  1.00  0.62           H  
ATOM   4506  HA  PHE A 291      28.403  -4.457  11.459  1.00  0.62           H  
ATOM   4507 1HB  PHE A 291      26.931  -4.095  13.273  1.00  0.62           H  
ATOM   4508 2HB  PHE A 291      25.793  -5.262  12.721  1.00  0.62           H  
ATOM   4509  HD1 PHE A 291      28.803  -4.668  14.621  1.00  0.62           H  
ATOM   4510  HD2 PHE A 291      26.367  -7.573  12.682  1.00  0.62           H  
ATOM   4511  HE1 PHE A 291      29.828  -6.476  15.968  1.00  0.62           H  
ATOM   4512  HE2 PHE A 291      27.366  -9.320  13.999  1.00  0.62           H  
ATOM   4513  HZ  PHE A 291      29.127  -8.806  15.662  1.00  0.62           H  
ATOM   4514  N   PRO A 292      28.359  -6.396   9.681  1.00  0.62           N  
ATOM   4515  CA  PRO A 292      28.453  -7.533   8.790  1.00  0.62           C  
ATOM   4516  C   PRO A 292      28.515  -8.884   9.487  1.00  0.62           C  
ATOM   4517  O   PRO A 292      29.253  -9.058  10.471  1.00  0.62           O  
ATOM   4518  CB  PRO A 292      29.770  -7.269   8.078  1.00  0.62           C  
ATOM   4519  CG  PRO A 292      30.009  -5.797   8.213  1.00  0.62           C  
ATOM   4520  CD  PRO A 292      29.499  -5.465   9.545  1.00  0.62           C  
ATOM   4521  HA  PRO A 292      27.608  -7.507   8.077  1.00  0.62           H  
ATOM   4522 1HB  PRO A 292      30.562  -7.869   8.542  1.00  0.62           H  
ATOM   4523 2HB  PRO A 292      29.685  -7.588   7.040  1.00  0.62           H  
ATOM   4524 1HG  PRO A 292      31.070  -5.552   8.084  1.00  0.62           H  
ATOM   4525 2HG  PRO A 292      29.470  -5.222   7.467  1.00  0.62           H  
ATOM   4526 1HD  PRO A 292      30.253  -5.630  10.325  1.00  0.62           H  
ATOM   4527 2HD  PRO A 292      29.210  -4.462   9.468  1.00  0.62           H  
ATOM   4528  N   GLN A 293      27.820  -9.841   8.899  1.00  0.63           N  
ATOM   4529  CA  GLN A 293      27.773 -11.223   9.340  1.00  0.63           C  
ATOM   4530  C   GLN A 293      28.020 -12.147   8.119  1.00  0.63           C  
ATOM   4531  O   GLN A 293      27.221 -12.193   7.184  1.00  0.63           O  
ATOM   4532  CB  GLN A 293      26.412 -11.464   9.999  1.00  0.63           C  
ATOM   4533  CG  GLN A 293      26.124 -10.685  11.256  1.00  0.63           C  
ATOM   4534  CD  GLN A 293      24.761 -11.013  11.811  1.00  0.63           C  
ATOM   4535  OE1 GLN A 293      23.735 -10.753  11.172  1.00  0.63           O  
ATOM   4536  NE2 GLN A 293      24.735 -11.587  12.997  1.00  0.63           N  
ATOM   4537  H   GLN A 293      27.220  -9.580   8.121  1.00  0.63           H  
ATOM   4538  HA  GLN A 293      28.551 -11.385  10.075  1.00  0.63           H  
ATOM   4539 1HB  GLN A 293      25.666 -11.108   9.349  1.00  0.63           H  
ATOM   4540 2HB  GLN A 293      26.222 -12.481  10.132  1.00  0.63           H  
ATOM   4541 1HG  GLN A 293      26.857 -10.919  11.997  1.00  0.63           H  
ATOM   4542 2HG  GLN A 293      26.146  -9.619  11.032  1.00  0.63           H  
ATOM   4543 1HE2 GLN A 293      23.868 -11.828  13.423  1.00  0.63           H  
ATOM   4544 2HE2 GLN A 293      25.608 -11.798  13.473  1.00  0.63           H  
ATOM   4545  N   PHE A 294      29.132 -12.873   8.087  1.00  0.65           N  
ATOM   4546  CA  PHE A 294      29.427 -13.615   6.845  1.00  0.65           C  
ATOM   4547  C   PHE A 294      29.126 -15.120   6.809  1.00  0.65           C  
ATOM   4548  O   PHE A 294      29.854 -15.957   7.350  1.00  0.65           O  
ATOM   4549  CB  PHE A 294      30.850 -13.347   6.454  1.00  0.65           C  
ATOM   4550  CG  PHE A 294      31.025 -11.953   6.136  1.00  0.65           C  
ATOM   4551  CD1 PHE A 294      31.651 -11.091   7.018  1.00  0.65           C  
ATOM   4552  CD2 PHE A 294      30.501 -11.465   4.989  1.00  0.65           C  
ATOM   4553  CE1 PHE A 294      31.777  -9.760   6.700  1.00  0.65           C  
ATOM   4554  CE2 PHE A 294      30.600 -10.167   4.677  1.00  0.65           C  
ATOM   4555  CZ  PHE A 294      31.250  -9.291   5.514  1.00  0.65           C  
ATOM   4556  H   PHE A 294      29.780 -12.845   8.877  1.00  0.65           H  
ATOM   4557  HA  PHE A 294      28.821 -13.172   6.054  1.00  0.65           H  
ATOM   4558 1HB  PHE A 294      31.476 -13.563   7.285  1.00  0.65           H  
ATOM   4559 2HB  PHE A 294      31.151 -13.958   5.603  1.00  0.65           H  
ATOM   4560  HD1 PHE A 294      32.053 -11.483   7.960  1.00  0.65           H  
ATOM   4561  HD2 PHE A 294      29.983 -12.147   4.319  1.00  0.65           H  
ATOM   4562  HE1 PHE A 294      32.283  -9.085   7.387  1.00  0.65           H  
ATOM   4563  HE2 PHE A 294      30.159  -9.832   3.762  1.00  0.65           H  
ATOM   4564  HZ  PHE A 294      31.334  -8.233   5.245  1.00  0.65           H  
ATOM   4565  N   ALA A 295      28.016 -15.464   6.161  1.00  0.67           N  
ATOM   4566  CA  ALA A 295      27.514 -16.836   6.092  1.00  0.67           C  
ATOM   4567  C   ALA A 295      28.023 -17.619   4.904  1.00  0.67           C  
ATOM   4568  O   ALA A 295      27.314 -17.834   3.904  1.00  0.67           O  
ATOM   4569  CB  ALA A 295      26.016 -16.837   6.106  1.00  0.67           C  
ATOM   4570  H   ALA A 295      27.483 -14.744   5.676  1.00  0.67           H  
ATOM   4571  HA  ALA A 295      27.889 -17.367   6.956  1.00  0.67           H  
ATOM   4572 1HB  ALA A 295      25.646 -17.860   6.097  1.00  0.67           H  
ATOM   4573 2HB  ALA A 295      25.670 -16.331   6.986  1.00  0.67           H  
ATOM   4574 3HB  ALA A 295      25.682 -16.322   5.247  1.00  0.67           H  
ATOM   4575  N   THR A 296      29.248 -18.067   5.056  1.00  0.69           N  
ATOM   4576  CA  THR A 296      29.908 -18.872   4.052  1.00  0.69           C  
ATOM   4577  C   THR A 296      30.757 -19.925   4.707  1.00  0.69           C  
ATOM   4578  O   THR A 296      31.317 -19.713   5.774  1.00  0.69           O  
ATOM   4579  CB  THR A 296      30.792 -18.039   3.136  1.00  0.69           C  
ATOM   4580  OG1 THR A 296      31.360 -18.899   2.120  1.00  0.69           O  
ATOM   4581  CG2 THR A 296      31.896 -17.391   3.935  1.00  0.69           C  
ATOM   4582  H   THR A 296      29.729 -17.791   5.917  1.00  0.69           H  
ATOM   4583  HA  THR A 296      29.150 -19.372   3.449  1.00  0.69           H  
ATOM   4584  HB  THR A 296      30.185 -17.280   2.652  1.00  0.69           H  
ATOM   4585  HG1 THR A 296      31.354 -18.427   1.275  1.00  0.69           H  
ATOM   4586 1HG2 THR A 296      32.523 -16.806   3.296  1.00  0.69           H  
ATOM   4587 2HG2 THR A 296      31.464 -16.747   4.704  1.00  0.69           H  
ATOM   4588 3HG2 THR A 296      32.481 -18.174   4.397  1.00  0.69           H  
ATOM   4589  N   HIS A 297      30.881 -21.056   4.031  1.00  0.70           N  
ATOM   4590  CA  HIS A 297      31.708 -22.134   4.524  1.00  0.70           C  
ATOM   4591  C   HIS A 297      32.894 -22.329   3.595  1.00  0.70           C  
ATOM   4592  O   HIS A 297      33.554 -23.357   3.642  1.00  0.70           O  
ATOM   4593  CB  HIS A 297      30.904 -23.434   4.569  1.00  0.70           C  
ATOM   4594  CG  HIS A 297      29.630 -23.374   5.417  1.00  0.70           C  
ATOM   4595  ND1 HIS A 297      28.379 -23.614   4.873  1.00  0.70           N  
ATOM   4596  CD2 HIS A 297      29.415 -23.071   6.725  1.00  0.70           C  
ATOM   4597  CE1 HIS A 297      27.457 -23.481   5.806  1.00  0.70           C  
ATOM   4598  NE2 HIS A 297      28.054 -23.153   6.946  1.00  0.70           N  
ATOM   4599  H   HIS A 297      30.389 -21.160   3.154  1.00  0.70           H  
ATOM   4600  HA  HIS A 297      32.085 -21.902   5.520  1.00  0.70           H  
ATOM   4601 1HB  HIS A 297      30.623 -23.716   3.555  1.00  0.70           H  
ATOM   4602 2HB  HIS A 297      31.535 -24.231   4.967  1.00  0.70           H  
ATOM   4603  HD1 HIS A 297      28.179 -23.808   3.906  1.00  0.70           H  
ATOM   4604  HD2 HIS A 297      30.074 -22.796   7.541  1.00  0.70           H  
ATOM   4605  HE1 HIS A 297      26.401 -23.641   5.560  1.00  0.70           H  
ATOM   4606  N   ASN A 298      33.120 -21.360   2.710  1.00  0.70           N  
ATOM   4607  CA  ASN A 298      34.210 -21.420   1.742  1.00  0.70           C  
ATOM   4608  C   ASN A 298      35.507 -20.826   2.268  1.00  0.70           C  
ATOM   4609  O   ASN A 298      35.572 -19.628   2.521  1.00  0.70           O  
ATOM   4610  CB  ASN A 298      33.779 -20.803   0.426  1.00  0.70           C  
ATOM   4611  CG  ASN A 298      34.831 -20.866  -0.638  1.00  0.70           C  
ATOM   4612  OD1 ASN A 298      35.996 -20.515  -0.405  1.00  0.70           O  
ATOM   4613  ND2 ASN A 298      34.453 -21.304  -1.813  1.00  0.70           N  
ATOM   4614  H   ASN A 298      32.517 -20.536   2.702  1.00  0.70           H  
ATOM   4615  HA  ASN A 298      34.421 -22.461   1.550  1.00  0.70           H  
ATOM   4616 1HB  ASN A 298      32.895 -21.327   0.061  1.00  0.70           H  
ATOM   4617 2HB  ASN A 298      33.490 -19.774   0.581  1.00  0.70           H  
ATOM   4618 1HD2 ASN A 298      35.115 -21.358  -2.565  1.00  0.70           H  
ATOM   4619 2HD2 ASN A 298      33.503 -21.573  -1.968  1.00  0.70           H  
ATOM   4620  N   ALA A 299      36.542 -21.651   2.423  1.00  0.70           N  
ATOM   4621  CA  ALA A 299      37.819 -21.205   2.994  1.00  0.70           C  
ATOM   4622  C   ALA A 299      38.459 -20.030   2.237  1.00  0.70           C  
ATOM   4623  O   ALA A 299      39.132 -19.198   2.848  1.00  0.70           O  
ATOM   4624  CB  ALA A 299      38.806 -22.359   3.012  1.00  0.70           C  
ATOM   4625  H   ALA A 299      36.423 -22.628   2.177  1.00  0.70           H  
ATOM   4626  HA  ALA A 299      37.632 -20.884   4.016  1.00  0.70           H  
ATOM   4627 1HB  ALA A 299      39.740 -22.034   3.468  1.00  0.70           H  
ATOM   4628 2HB  ALA A 299      38.391 -23.181   3.589  1.00  0.70           H  
ATOM   4629 3HB  ALA A 299      39.000 -22.684   1.992  1.00  0.70           H  
ATOM   4630  N   GLN A 300      38.297 -19.963   0.906  1.00  0.68           N  
ATOM   4631  CA  GLN A 300      38.890 -18.861   0.142  1.00  0.68           C  
ATOM   4632  C   GLN A 300      38.140 -17.590   0.447  1.00  0.68           C  
ATOM   4633  O   GLN A 300      38.728 -16.514   0.580  1.00  0.68           O  
ATOM   4634  CB  GLN A 300      38.859 -19.121  -1.366  1.00  0.68           C  
ATOM   4635  CG  GLN A 300      39.570 -18.065  -2.220  1.00  0.68           C  
ATOM   4636  CD  GLN A 300      41.049 -17.944  -1.909  1.00  0.68           C  
ATOM   4637  OE1 GLN A 300      41.662 -18.898  -1.439  1.00  0.68           O  
ATOM   4638  NE2 GLN A 300      41.621 -16.777  -2.183  1.00  0.68           N  
ATOM   4639  H   GLN A 300      37.696 -20.627   0.432  1.00  0.68           H  
ATOM   4640  HA  GLN A 300      39.913 -18.720   0.446  1.00  0.68           H  
ATOM   4641 1HB  GLN A 300      39.300 -20.092  -1.577  1.00  0.68           H  
ATOM   4642 2HB  GLN A 300      37.825 -19.162  -1.704  1.00  0.68           H  
ATOM   4643 1HG  GLN A 300      39.471 -18.346  -3.268  1.00  0.68           H  
ATOM   4644 2HG  GLN A 300      39.100 -17.096  -2.046  1.00  0.68           H  
ATOM   4645 1HE2 GLN A 300      42.598 -16.647  -2.016  1.00  0.68           H  
ATOM   4646 2HE2 GLN A 300      41.080 -16.031  -2.575  1.00  0.68           H  
ATOM   4647  N   THR A 301      36.826 -17.726   0.550  1.00  0.67           N  
ATOM   4648  CA  THR A 301      35.978 -16.583   0.823  1.00  0.67           C  
ATOM   4649  C   THR A 301      36.227 -16.088   2.237  1.00  0.67           C  
ATOM   4650  O   THR A 301      36.378 -14.885   2.464  1.00  0.67           O  
ATOM   4651  CB  THR A 301      34.502 -16.930   0.652  1.00  0.67           C  
ATOM   4652  OG1 THR A 301      34.256 -17.356  -0.692  1.00  0.67           O  
ATOM   4653  CG2 THR A 301      33.635 -15.768   0.953  1.00  0.67           C  
ATOM   4654  H   THR A 301      36.423 -18.659   0.427  1.00  0.67           H  
ATOM   4655  HA  THR A 301      36.233 -15.786   0.128  1.00  0.67           H  
ATOM   4656  HB  THR A 301      34.253 -17.733   1.340  1.00  0.67           H  
ATOM   4657  HG1 THR A 301      34.733 -18.174  -0.864  1.00  0.67           H  
ATOM   4658 1HG2 THR A 301      32.600 -16.072   0.838  1.00  0.67           H  
ATOM   4659 2HG2 THR A 301      33.812 -15.441   1.970  1.00  0.67           H  
ATOM   4660 3HG2 THR A 301      33.846 -14.967   0.277  1.00  0.67           H  
ATOM   4661  N   LEU A 302      36.320 -17.022   3.193  1.00  0.67           N  
ATOM   4662  CA  LEU A 302      36.533 -16.623   4.568  1.00  0.67           C  
ATOM   4663  C   LEU A 302      37.854 -15.904   4.679  1.00  0.67           C  
ATOM   4664  O   LEU A 302      37.937 -14.845   5.299  1.00  0.67           O  
ATOM   4665  CB  LEU A 302      36.625 -17.840   5.508  1.00  0.67           C  
ATOM   4666  CG  LEU A 302      35.397 -18.661   5.760  1.00  0.67           C  
ATOM   4667  CD1 LEU A 302      35.773 -19.814   6.591  1.00  0.67           C  
ATOM   4668  CD2 LEU A 302      34.414 -17.882   6.438  1.00  0.67           C  
ATOM   4669  H   LEU A 302      36.202 -18.002   2.954  1.00  0.67           H  
ATOM   4670  HA  LEU A 302      35.730 -15.957   4.878  1.00  0.67           H  
ATOM   4671 1HB  LEU A 302      37.384 -18.515   5.111  1.00  0.67           H  
ATOM   4672 2HB  LEU A 302      36.961 -17.489   6.461  1.00  0.67           H  
ATOM   4673  HG  LEU A 302      34.993 -19.022   4.819  1.00  0.67           H  
ATOM   4674 1HD1 LEU A 302      34.887 -20.423   6.778  1.00  0.67           H  
ATOM   4675 2HD1 LEU A 302      36.526 -20.385   6.077  1.00  0.67           H  
ATOM   4676 3HD1 LEU A 302      36.172 -19.460   7.535  1.00  0.67           H  
ATOM   4677 1HD2 LEU A 302      33.535 -18.490   6.620  1.00  0.67           H  
ATOM   4678 2HD2 LEU A 302      34.829 -17.540   7.386  1.00  0.67           H  
ATOM   4679 3HD2 LEU A 302      34.150 -17.040   5.817  1.00  0.67           H  
ATOM   4680  N   ALA A 303      38.886 -16.446   4.028  1.00  0.66           N  
ATOM   4681  CA  ALA A 303      40.195 -15.836   4.070  1.00  0.66           C  
ATOM   4682  C   ALA A 303      40.186 -14.453   3.446  1.00  0.66           C  
ATOM   4683  O   ALA A 303      40.731 -13.504   4.014  1.00  0.66           O  
ATOM   4684  CB  ALA A 303      41.174 -16.717   3.349  1.00  0.66           C  
ATOM   4685  H   ALA A 303      38.779 -17.325   3.519  1.00  0.66           H  
ATOM   4686  HA  ALA A 303      40.499 -15.740   5.109  1.00  0.66           H  
ATOM   4687 1HB  ALA A 303      42.147 -16.272   3.397  1.00  0.66           H  
ATOM   4688 2HB  ALA A 303      41.195 -17.701   3.814  1.00  0.66           H  
ATOM   4689 3HB  ALA A 303      40.871 -16.815   2.305  1.00  0.66           H  
ATOM   4690  N   ALA A 304      39.501 -14.298   2.312  1.00  0.66           N  
ATOM   4691  CA  ALA A 304      39.454 -13.001   1.665  1.00  0.66           C  
ATOM   4692  C   ALA A 304      38.839 -11.974   2.586  1.00  0.66           C  
ATOM   4693  O   ALA A 304      39.340 -10.857   2.705  1.00  0.66           O  
ATOM   4694  CB  ALA A 304      38.639 -13.090   0.391  1.00  0.66           C  
ATOM   4695  H   ALA A 304      39.052 -15.095   1.861  1.00  0.66           H  
ATOM   4696  HA  ALA A 304      40.470 -12.690   1.437  1.00  0.66           H  
ATOM   4697 1HB  ALA A 304      38.606 -12.119  -0.100  1.00  0.66           H  
ATOM   4698 2HB  ALA A 304      39.087 -13.826  -0.276  1.00  0.66           H  
ATOM   4699 3HB  ALA A 304      37.641 -13.405   0.653  1.00  0.66           H  
ATOM   4700  N   ILE A 305      37.790 -12.370   3.288  1.00  0.67           N  
ATOM   4701  CA  ILE A 305      37.088 -11.466   4.166  1.00  0.67           C  
ATOM   4702  C   ILE A 305      37.888 -11.170   5.414  1.00  0.67           C  
ATOM   4703  O   ILE A 305      37.916 -10.028   5.870  1.00  0.67           O  
ATOM   4704  CB  ILE A 305      35.708 -11.979   4.487  1.00  0.67           C  
ATOM   4705  CG1 ILE A 305      34.934 -11.998   3.226  1.00  0.67           C  
ATOM   4706  CG2 ILE A 305      35.025 -11.016   5.454  1.00  0.67           C  
ATOM   4707  CD1 ILE A 305      33.695 -12.696   3.330  1.00  0.67           C  
ATOM   4708  H   ILE A 305      37.432 -13.321   3.162  1.00  0.67           H  
ATOM   4709  HA  ILE A 305      36.959 -10.529   3.643  1.00  0.67           H  
ATOM   4710  HB  ILE A 305      35.774 -12.993   4.872  1.00  0.67           H  
ATOM   4711 1HG1 ILE A 305      34.731 -10.984   2.923  1.00  0.67           H  
ATOM   4712 2HG1 ILE A 305      35.533 -12.477   2.454  1.00  0.67           H  
ATOM   4713 1HG2 ILE A 305      34.033 -11.379   5.651  1.00  0.67           H  
ATOM   4714 2HG2 ILE A 305      35.584 -10.950   6.384  1.00  0.67           H  
ATOM   4715 3HG2 ILE A 305      34.967 -10.039   5.006  1.00  0.67           H  
ATOM   4716 1HD1 ILE A 305      33.216 -12.652   2.363  1.00  0.67           H  
ATOM   4717 2HD1 ILE A 305      33.878 -13.732   3.614  1.00  0.67           H  
ATOM   4718 3HD1 ILE A 305      33.078 -12.222   4.073  1.00  0.67           H  
ATOM   4719  N   TYR A 306      38.536 -12.185   5.991  1.00  0.68           N  
ATOM   4720  CA  TYR A 306      39.336 -11.945   7.182  1.00  0.68           C  
ATOM   4721  C   TYR A 306      40.407 -10.907   6.877  1.00  0.68           C  
ATOM   4722  O   TYR A 306      40.656 -10.006   7.684  1.00  0.68           O  
ATOM   4723  CB  TYR A 306      40.017 -13.240   7.664  1.00  0.68           C  
ATOM   4724  CG  TYR A 306      39.098 -14.184   8.408  1.00  0.68           C  
ATOM   4725  CD1 TYR A 306      38.976 -15.525   8.047  1.00  0.68           C  
ATOM   4726  CD2 TYR A 306      38.370 -13.699   9.446  1.00  0.68           C  
ATOM   4727  CE1 TYR A 306      38.118 -16.350   8.748  1.00  0.68           C  
ATOM   4728  CE2 TYR A 306      37.531 -14.523  10.128  1.00  0.68           C  
ATOM   4729  CZ  TYR A 306      37.395 -15.833   9.792  1.00  0.68           C  
ATOM   4730  OH  TYR A 306      36.524 -16.621  10.502  1.00  0.68           O  
ATOM   4731  H   TYR A 306      38.471 -13.123   5.601  1.00  0.68           H  
ATOM   4732  HA  TYR A 306      38.691 -11.554   7.968  1.00  0.68           H  
ATOM   4733 1HB  TYR A 306      40.422 -13.773   6.800  1.00  0.68           H  
ATOM   4734 2HB  TYR A 306      40.855 -12.993   8.315  1.00  0.68           H  
ATOM   4735  HD1 TYR A 306      39.552 -15.922   7.217  1.00  0.68           H  
ATOM   4736  HD2 TYR A 306      38.453 -12.649   9.731  1.00  0.68           H  
ATOM   4737  HE1 TYR A 306      38.018 -17.391   8.472  1.00  0.68           H  
ATOM   4738  HE2 TYR A 306      36.949 -14.118  10.950  1.00  0.68           H  
ATOM   4739  HH  TYR A 306      35.944 -16.062  11.028  1.00  0.68           H  
ATOM   4740  N   HIS A 307      41.013 -11.001   5.697  1.00  0.70           N  
ATOM   4741  CA  HIS A 307      42.043 -10.053   5.331  1.00  0.70           C  
ATOM   4742  C   HIS A 307      41.478  -8.680   4.966  1.00  0.70           C  
ATOM   4743  O   HIS A 307      42.071  -7.664   5.334  1.00  0.70           O  
ATOM   4744  CB  HIS A 307      42.931 -10.657   4.247  1.00  0.70           C  
ATOM   4745  CG  HIS A 307      43.839 -11.702   4.836  1.00  0.70           C  
ATOM   4746  ND1 HIS A 307      44.913 -11.375   5.649  1.00  0.70           N  
ATOM   4747  CD2 HIS A 307      43.814 -13.048   4.784  1.00  0.70           C  
ATOM   4748  CE1 HIS A 307      45.508 -12.486   6.049  1.00  0.70           C  
ATOM   4749  NE2 HIS A 307      44.863 -13.507   5.535  1.00  0.70           N  
ATOM   4750  H   HIS A 307      40.777 -11.768   5.062  1.00  0.70           H  
ATOM   4751  HA  HIS A 307      42.689  -9.898   6.193  1.00  0.70           H  
ATOM   4752 1HB  HIS A 307      42.313 -11.114   3.466  1.00  0.70           H  
ATOM   4753 2HB  HIS A 307      43.541  -9.884   3.796  1.00  0.70           H  
ATOM   4754  HD2 HIS A 307      43.104 -13.654   4.261  1.00  0.70           H  
ATOM   4755  HE1 HIS A 307      46.384 -12.546   6.694  1.00  0.70           H  
ATOM   4756  HE2 HIS A 307      45.093 -14.490   5.668  1.00  0.70           H  
ATOM   4757  N   MET A 308      40.309  -8.620   4.308  1.00  0.75           N  
ATOM   4758  CA  MET A 308      39.719  -7.314   4.014  1.00  0.75           C  
ATOM   4759  C   MET A 308      39.307  -6.601   5.305  1.00  0.75           C  
ATOM   4760  O   MET A 308      39.459  -5.386   5.429  1.00  0.75           O  
ATOM   4761  CB  MET A 308      38.478  -7.440   3.125  1.00  0.75           C  
ATOM   4762  CG  MET A 308      38.710  -7.820   1.684  1.00  0.75           C  
ATOM   4763  SD  MET A 308      37.195  -7.703   0.688  1.00  0.75           S  
ATOM   4764  CE  MET A 308      36.215  -9.043   1.313  1.00  0.75           C  
ATOM   4765  H   MET A 308      39.848  -9.470   3.985  1.00  0.75           H  
ATOM   4766  HA  MET A 308      40.464  -6.700   3.510  1.00  0.75           H  
ATOM   4767 1HB  MET A 308      37.821  -8.194   3.552  1.00  0.75           H  
ATOM   4768 2HB  MET A 308      37.946  -6.495   3.125  1.00  0.75           H  
ATOM   4769 1HG  MET A 308      39.444  -7.139   1.275  1.00  0.75           H  
ATOM   4770 2HG  MET A 308      39.103  -8.810   1.597  1.00  0.75           H  
ATOM   4771 1HE  MET A 308      35.279  -9.080   0.767  1.00  0.75           H  
ATOM   4772 2HE  MET A 308      36.753  -9.984   1.186  1.00  0.75           H  
ATOM   4773 3HE  MET A 308      36.010  -8.874   2.364  1.00  0.75           H  
ATOM   4774  N   ALA A 309      38.765  -7.363   6.265  1.00  0.81           N  
ATOM   4775  CA  ALA A 309      38.344  -6.821   7.554  1.00  0.81           C  
ATOM   4776  C   ALA A 309      39.544  -6.289   8.338  1.00  0.81           C  
ATOM   4777  O   ALA A 309      39.461  -5.235   8.977  1.00  0.81           O  
ATOM   4778  CB  ALA A 309      37.618  -7.880   8.348  1.00  0.81           C  
ATOM   4779  H   ALA A 309      38.635  -8.357   6.097  1.00  0.81           H  
ATOM   4780  HA  ALA A 309      37.667  -5.989   7.369  1.00  0.81           H  
ATOM   4781 1HB  ALA A 309      37.288  -7.457   9.292  1.00  0.81           H  
ATOM   4782 2HB  ALA A 309      36.758  -8.234   7.783  1.00  0.81           H  
ATOM   4783 3HB  ALA A 309      38.301  -8.710   8.524  1.00  0.81           H  
ATOM   4784  N   GLY A 310      40.676  -7.003   8.253  1.00  0.88           N  
ATOM   4785  CA  GLY A 310      41.914  -6.594   8.905  1.00  0.88           C  
ATOM   4786  C   GLY A 310      42.279  -7.372  10.172  1.00  0.88           C  
ATOM   4787  O   GLY A 310      41.461  -8.067  10.781  1.00  0.88           O  
ATOM   4788  H   GLY A 310      40.678  -7.885   7.738  1.00  0.88           H  
ATOM   4789 1HA  GLY A 310      42.725  -6.696   8.182  1.00  0.88           H  
ATOM   4790 2HA  GLY A 310      41.852  -5.533   9.142  1.00  0.88           H  
ATOM   4791  N   LYS A 311      43.536  -7.195  10.597  1.00  0.95           N  
ATOM   4792  CA  LYS A 311      44.126  -7.842  11.781  1.00  0.95           C  
ATOM   4793  C   LYS A 311      43.420  -7.466  13.085  1.00  0.95           C  
ATOM   4794  O   LYS A 311      43.556  -8.153  14.096  1.00  0.95           O  
ATOM   4795  CB  LYS A 311      45.606  -7.465  11.915  1.00  0.95           C  
ATOM   4796  CG  LYS A 311      45.845  -5.997  12.323  1.00  0.95           C  
ATOM   4797  CD  LYS A 311      47.325  -5.662  12.453  1.00  0.95           C  
ATOM   4798  CE  LYS A 311      47.542  -4.175  12.814  1.00  0.95           C  
ATOM   4799  NZ  LYS A 311      47.028  -3.817  14.195  1.00  0.95           N  
ATOM   4800  H   LYS A 311      44.132  -6.591  10.048  1.00  0.95           H  
ATOM   4801  HA  LYS A 311      44.043  -8.922  11.656  1.00  0.95           H  
ATOM   4802 1HB  LYS A 311      46.071  -8.096  12.671  1.00  0.95           H  
ATOM   4803 2HB  LYS A 311      46.119  -7.645  10.972  1.00  0.95           H  
ATOM   4804 1HG  LYS A 311      45.379  -5.323  11.605  1.00  0.95           H  
ATOM   4805 2HG  LYS A 311      45.388  -5.825  13.295  1.00  0.95           H  
ATOM   4806 1HD  LYS A 311      47.766  -6.281  13.234  1.00  0.95           H  
ATOM   4807 2HD  LYS A 311      47.832  -5.877  11.513  1.00  0.95           H  
ATOM   4808 1HE  LYS A 311      48.607  -3.961  12.772  1.00  0.95           H  
ATOM   4809 2HE  LYS A 311      47.026  -3.555  12.081  1.00  0.95           H  
ATOM   4810 1HZ  LYS A 311      47.197  -2.844  14.372  1.00  0.95           H  
ATOM   4811 2HZ  LYS A 311      46.002  -3.982  14.283  1.00  0.95           H  
ATOM   4812 3HZ  LYS A 311      47.498  -4.369  14.887  1.00  0.95           H  
ATOM   4813  N   ASP A 312      42.668  -6.370  13.040  1.00  1.01           N  
ATOM   4814  CA  ASP A 312      41.962  -5.798  14.174  1.00  1.01           C  
ATOM   4815  C   ASP A 312      40.523  -6.321  14.272  1.00  1.01           C  
ATOM   4816  O   ASP A 312      39.701  -5.764  15.006  1.00  1.01           O  
ATOM   4817  CB  ASP A 312      41.945  -4.275  14.033  1.00  1.01           C  
ATOM   4818  CG  ASP A 312      43.358  -3.639  14.081  1.00  1.01           C  
ATOM   4819  OD1 ASP A 312      44.250  -4.171  14.723  1.00  1.01           O  
ATOM   4820  OD2 ASP A 312      43.534  -2.631  13.452  1.00  1.01           O  
ATOM   4821  H   ASP A 312      42.594  -5.897  12.154  1.00  1.01           H  
ATOM   4822  HA  ASP A 312      42.490  -6.073  15.087  1.00  1.01           H  
ATOM   4823 1HB  ASP A 312      41.475  -4.009  13.084  1.00  1.01           H  
ATOM   4824 2HB  ASP A 312      41.340  -3.846  14.830  1.00  1.01           H  
ATOM   4825  N   PHE A 313      40.223  -7.383  13.518  1.00  1.04           N  
ATOM   4826  CA  PHE A 313      38.908  -8.017  13.514  1.00  1.04           C  
ATOM   4827  C   PHE A 313      38.468  -8.176  14.970  1.00  1.04           C  
ATOM   4828  O   PHE A 313      39.247  -8.620  15.816  1.00  1.04           O  
ATOM   4829  CB  PHE A 313      39.001  -9.422  12.915  1.00  1.04           C  
ATOM   4830  CG  PHE A 313      37.692 -10.084  12.576  1.00  1.04           C  
ATOM   4831  CD1 PHE A 313      37.184  -9.889  11.327  1.00  1.04           C  
ATOM   4832  CD2 PHE A 313      36.969 -10.853  13.469  1.00  1.04           C  
ATOM   4833  CE1 PHE A 313      36.011 -10.451  10.932  1.00  1.04           C  
ATOM   4834  CE2 PHE A 313      35.762 -11.427  13.079  1.00  1.04           C  
ATOM   4835  CZ  PHE A 313      35.297 -11.225  11.812  1.00  1.04           C  
ATOM   4836  H   PHE A 313      40.929  -7.763  12.887  1.00  1.04           H  
ATOM   4837  HA  PHE A 313      38.196  -7.397  12.969  1.00  1.04           H  
ATOM   4838 1HB  PHE A 313      39.603  -9.380  12.004  1.00  1.04           H  
ATOM   4839 2HB  PHE A 313      39.531 -10.065  13.614  1.00  1.04           H  
ATOM   4840  HD1 PHE A 313      37.754  -9.280  10.650  1.00  1.04           H  
ATOM   4841  HD2 PHE A 313      37.356 -10.996  14.476  1.00  1.04           H  
ATOM   4842  HE1 PHE A 313      35.638 -10.275   9.923  1.00  1.04           H  
ATOM   4843  HE2 PHE A 313      35.174 -12.031  13.772  1.00  1.04           H  
ATOM   4844  HZ  PHE A 313      34.354 -11.662  11.508  1.00  1.04           H  
ATOM   4845  N   HIS A 314      37.217  -7.845  15.258  1.00  1.03           N  
ATOM   4846  CA  HIS A 314      36.698  -7.905  16.623  1.00  1.03           C  
ATOM   4847  C   HIS A 314      35.190  -8.125  16.628  1.00  1.03           C  
ATOM   4848  O   HIS A 314      34.478  -7.632  15.748  1.00  1.03           O  
ATOM   4849  CB  HIS A 314      37.049  -6.607  17.369  1.00  1.03           C  
ATOM   4850  CG  HIS A 314      36.785  -6.621  18.850  1.00  1.03           C  
ATOM   4851  ND1 HIS A 314      35.542  -6.365  19.396  1.00  1.03           N  
ATOM   4852  CD2 HIS A 314      37.616  -6.846  19.895  1.00  1.03           C  
ATOM   4853  CE1 HIS A 314      35.626  -6.427  20.719  1.00  1.03           C  
ATOM   4854  NE2 HIS A 314      36.872  -6.719  21.044  1.00  1.03           N  
ATOM   4855  H   HIS A 314      36.623  -7.511  14.517  1.00  1.03           H  
ATOM   4856  HA  HIS A 314      37.160  -8.738  17.152  1.00  1.03           H  
ATOM   4857 1HB  HIS A 314      38.110  -6.386  17.220  1.00  1.03           H  
ATOM   4858 2HB  HIS A 314      36.486  -5.781  16.933  1.00  1.03           H  
ATOM   4859  HD2 HIS A 314      38.680  -7.079  19.834  1.00  1.03           H  
ATOM   4860  HE1 HIS A 314      34.805  -6.266  21.418  1.00  1.03           H  
ATOM   4861  HE2 HIS A 314      37.229  -6.831  21.985  1.00  1.03           H  
ATOM   4862  N   VAL A 315      34.699  -8.844  17.645  1.00  0.99           N  
ATOM   4863  CA  VAL A 315      33.274  -9.169  17.773  1.00  0.99           C  
ATOM   4864  C   VAL A 315      32.356  -7.950  17.821  1.00  0.99           C  
ATOM   4865  O   VAL A 315      31.195  -8.047  17.449  1.00  0.99           O  
ATOM   4866  CB  VAL A 315      33.004 -10.025  19.033  1.00  0.99           C  
ATOM   4867  CG1 VAL A 315      33.153  -9.207  20.301  1.00  0.99           C  
ATOM   4868  CG2 VAL A 315      31.614 -10.625  18.911  1.00  0.99           C  
ATOM   4869  H   VAL A 315      35.340  -9.189  18.343  1.00  0.99           H  
ATOM   4870  HA  VAL A 315      32.991  -9.765  16.902  1.00  0.99           H  
ATOM   4871  HB  VAL A 315      33.733 -10.820  19.091  1.00  0.99           H  
ATOM   4872 1HG1 VAL A 315      32.968  -9.844  21.164  1.00  0.99           H  
ATOM   4873 2HG1 VAL A 315      34.160  -8.816  20.350  1.00  0.99           H  
ATOM   4874 3HG1 VAL A 315      32.446  -8.393  20.309  1.00  0.99           H  
ATOM   4875 1HG2 VAL A 315      31.399 -11.249  19.777  1.00  0.99           H  
ATOM   4876 2HG2 VAL A 315      30.880  -9.843  18.844  1.00  0.99           H  
ATOM   4877 3HG2 VAL A 315      31.555 -11.232  18.008  1.00  0.99           H  
ATOM   4878  N   GLY A 316      32.862  -6.795  18.250  1.00  0.92           N  
ATOM   4879  CA  GLY A 316      32.035  -5.602  18.305  1.00  0.92           C  
ATOM   4880  C   GLY A 316      31.860  -4.947  16.929  1.00  0.92           C  
ATOM   4881  O   GLY A 316      31.145  -3.950  16.811  1.00  0.92           O  
ATOM   4882  H   GLY A 316      33.830  -6.736  18.560  1.00  0.92           H  
ATOM   4883 1HA  GLY A 316      31.058  -5.859  18.711  1.00  0.92           H  
ATOM   4884 2HA  GLY A 316      32.487  -4.890  18.993  1.00  0.92           H  
ATOM   4885  N   LYS A 317      32.533  -5.481  15.900  1.00  0.85           N  
ATOM   4886  CA  LYS A 317      32.449  -4.949  14.546  1.00  0.85           C  
ATOM   4887  C   LYS A 317      31.997  -5.967  13.503  1.00  0.85           C  
ATOM   4888  O   LYS A 317      31.177  -5.647  12.643  1.00  0.85           O  
ATOM   4889  CB  LYS A 317      33.803  -4.402  14.116  1.00  0.85           C  
ATOM   4890  CG  LYS A 317      34.272  -3.197  14.900  1.00  0.85           C  
ATOM   4891  CD  LYS A 317      35.606  -2.683  14.383  1.00  0.85           C  
ATOM   4892  CE  LYS A 317      36.055  -1.448  15.156  1.00  0.85           C  
ATOM   4893  NZ  LYS A 317      37.378  -0.950  14.693  1.00  0.85           N  
ATOM   4894  H   LYS A 317      33.118  -6.297  16.053  1.00  0.85           H  
ATOM   4895  HA  LYS A 317      31.724  -4.136  14.541  1.00  0.85           H  
ATOM   4896 1HB  LYS A 317      34.554  -5.183  14.238  1.00  0.85           H  
ATOM   4897 2HB  LYS A 317      33.772  -4.142  13.062  1.00  0.85           H  
ATOM   4898 1HG  LYS A 317      33.524  -2.405  14.825  1.00  0.85           H  
ATOM   4899 2HG  LYS A 317      34.383  -3.469  15.949  1.00  0.85           H  
ATOM   4900 1HD  LYS A 317      36.360  -3.465  14.491  1.00  0.85           H  
ATOM   4901 2HD  LYS A 317      35.519  -2.432  13.325  1.00  0.85           H  
ATOM   4902 1HE  LYS A 317      35.315  -0.659  15.026  1.00  0.85           H  
ATOM   4903 2HE  LYS A 317      36.123  -1.696  16.216  1.00  0.85           H  
ATOM   4904 1HZ  LYS A 317      37.638  -0.133  15.229  1.00  0.85           H  
ATOM   4905 2HZ  LYS A 317      38.075  -1.673  14.822  1.00  0.85           H  
ATOM   4906 3HZ  LYS A 317      37.323  -0.705  13.714  1.00  0.85           H  
ATOM   4907  N   TYR A 318      32.562  -7.177  13.540  1.00  0.79           N  
ATOM   4908  CA  TYR A 318      32.268  -8.144  12.480  1.00  0.79           C  
ATOM   4909  C   TYR A 318      32.157  -9.556  13.040  1.00  0.79           C  
ATOM   4910  O   TYR A 318      32.821  -9.889  14.021  1.00  0.79           O  
ATOM   4911  CB  TYR A 318      33.416  -8.243  11.492  1.00  0.79           C  
ATOM   4912  CG  TYR A 318      34.036  -6.993  11.014  1.00  0.79           C  
ATOM   4913  CD1 TYR A 318      35.215  -6.603  11.637  1.00  0.79           C  
ATOM   4914  CD2 TYR A 318      33.497  -6.238  10.032  1.00  0.79           C  
ATOM   4915  CE1 TYR A 318      35.866  -5.471  11.244  1.00  0.79           C  
ATOM   4916  CE2 TYR A 318      34.145  -5.082   9.636  1.00  0.79           C  
ATOM   4917  CZ  TYR A 318      35.331  -4.706  10.232  1.00  0.79           C  
ATOM   4918  OH  TYR A 318      35.987  -3.569   9.822  1.00  0.79           O  
ATOM   4919  H   TYR A 318      33.210  -7.413  14.289  1.00  0.79           H  
ATOM   4920  HA  TYR A 318      31.324  -7.889  11.993  1.00  0.79           H  
ATOM   4921 1HB  TYR A 318      34.184  -8.779  11.994  1.00  0.79           H  
ATOM   4922 2HB  TYR A 318      33.108  -8.831  10.626  1.00  0.79           H  
ATOM   4923  HD1 TYR A 318      35.630  -7.221  12.435  1.00  0.79           H  
ATOM   4924  HD2 TYR A 318      32.571  -6.547   9.562  1.00  0.79           H  
ATOM   4925  HE1 TYR A 318      36.799  -5.178  11.726  1.00  0.79           H  
ATOM   4926  HE2 TYR A 318      33.723  -4.474   8.842  1.00  0.79           H  
ATOM   4927  HH  TYR A 318      36.838  -3.514  10.260  1.00  0.79           H  
ATOM   4928  N   GLU A 319      31.439 -10.423  12.347  1.00  0.75           N  
ATOM   4929  CA  GLU A 319      31.455 -11.842  12.710  1.00  0.75           C  
ATOM   4930  C   GLU A 319      31.214 -12.775  11.522  1.00  0.75           C  
ATOM   4931  O   GLU A 319      30.654 -12.371  10.500  1.00  0.75           O  
ATOM   4932  CB  GLU A 319      30.433 -12.095  13.817  1.00  0.75           C  
ATOM   4933  CG  GLU A 319      29.110 -11.645  13.443  1.00  0.75           C  
ATOM   4934  CD  GLU A 319      28.022 -11.878  14.474  1.00  0.75           C  
ATOM   4935  OE1 GLU A 319      28.046 -11.329  15.536  1.00  0.75           O  
ATOM   4936  OE2 GLU A 319      27.143 -12.631  14.170  1.00  0.75           O  
ATOM   4937  H   GLU A 319      30.848 -10.084  11.580  1.00  0.75           H  
ATOM   4938  HA  GLU A 319      32.443 -12.082  13.113  1.00  0.75           H  
ATOM   4939 1HB  GLU A 319      30.388 -13.165  14.042  1.00  0.75           H  
ATOM   4940 2HB  GLU A 319      30.733 -11.573  14.729  1.00  0.75           H  
ATOM   4941 1HG  GLU A 319      29.185 -10.580  13.257  1.00  0.75           H  
ATOM   4942 2HG  GLU A 319      28.867 -12.090  12.512  1.00  0.75           H  
ATOM   4943  N   PHE A 320      31.609 -14.036  11.673  1.00  0.73           N  
ATOM   4944  CA  PHE A 320      31.304 -15.053  10.665  1.00  0.73           C  
ATOM   4945  C   PHE A 320      30.172 -15.930  11.110  1.00  0.73           C  
ATOM   4946  O   PHE A 320      29.949 -16.093  12.306  1.00  0.73           O  
ATOM   4947  CB  PHE A 320      32.538 -15.832  10.299  1.00  0.73           C  
ATOM   4948  CG  PHE A 320      33.375 -15.031   9.408  1.00  0.73           C  
ATOM   4949  CD1 PHE A 320      34.201 -14.070   9.870  1.00  0.73           C  
ATOM   4950  CD2 PHE A 320      33.331 -15.263   8.062  1.00  0.73           C  
ATOM   4951  CE1 PHE A 320      34.961 -13.353   8.990  1.00  0.73           C  
ATOM   4952  CE2 PHE A 320      34.115 -14.549   7.197  1.00  0.73           C  
ATOM   4953  CZ  PHE A 320      34.925 -13.605   7.685  1.00  0.73           C  
ATOM   4954  H   PHE A 320      32.117 -14.311  12.521  1.00  0.73           H  
ATOM   4955  HA  PHE A 320      30.981 -14.551   9.753  1.00  0.73           H  
ATOM   4956 1HB  PHE A 320      33.108 -16.109  11.189  1.00  0.73           H  
ATOM   4957 2HB  PHE A 320      32.249 -16.732   9.766  1.00  0.73           H  
ATOM   4958  HD1 PHE A 320      34.252 -13.873  10.938  1.00  0.73           H  
ATOM   4959  HD2 PHE A 320      32.653 -16.039   7.685  1.00  0.73           H  
ATOM   4960  HE1 PHE A 320      35.625 -12.590   9.338  1.00  0.73           H  
ATOM   4961  HE2 PHE A 320      34.084 -14.738   6.129  1.00  0.73           H  
ATOM   4962  HZ  PHE A 320      35.557 -13.052   7.041  1.00  0.73           H  
ATOM   4963  N   GLN A 321      29.400 -16.413  10.160  1.00  0.74           N  
ATOM   4964  CA  GLN A 321      28.279 -17.256  10.508  1.00  0.74           C  
ATOM   4965  C   GLN A 321      28.605 -18.668  10.062  1.00  0.74           C  
ATOM   4966  O   GLN A 321      29.370 -18.855   9.112  1.00  0.74           O  
ATOM   4967  CB  GLN A 321      27.037 -16.744   9.814  1.00  0.74           C  
ATOM   4968  CG  GLN A 321      26.868 -15.275   9.976  1.00  0.74           C  
ATOM   4969  CD  GLN A 321      26.567 -14.789  11.319  1.00  0.74           C  
ATOM   4970  OE1 GLN A 321      25.529 -15.009  11.917  1.00  0.74           O  
ATOM   4971  NE2 GLN A 321      27.510 -14.096  11.845  1.00  0.74           N  
ATOM   4972  H   GLN A 321      29.611 -16.230   9.178  1.00  0.74           H  
ATOM   4973  HA  GLN A 321      28.133 -17.250  11.584  1.00  0.74           H  
ATOM   4974 1HB  GLN A 321      27.082 -16.957   8.816  1.00  0.74           H  
ATOM   4975 2HB  GLN A 321      26.177 -17.247  10.190  1.00  0.74           H  
ATOM   4976 1HG  GLN A 321      27.797 -14.804   9.670  1.00  0.74           H  
ATOM   4977 2HG  GLN A 321      26.089 -14.950   9.326  1.00  0.74           H  
ATOM   4978 1HE2 GLN A 321      27.394 -13.683  12.762  1.00  0.74           H  
ATOM   4979 2HE2 GLN A 321      28.359 -13.933  11.350  1.00  0.74           H  
ATOM   4980  N   CYS A 322      27.985 -19.644  10.696  1.00  0.78           N  
ATOM   4981  CA  CYS A 322      28.167 -21.042  10.327  1.00  0.78           C  
ATOM   4982  C   CYS A 322      26.937 -21.888  10.540  1.00  0.78           C  
ATOM   4983  O   CYS A 322      26.275 -21.770  11.567  1.00  0.78           O  
ATOM   4984  CB  CYS A 322      29.276 -21.644  11.170  1.00  0.78           C  
ATOM   4985  SG  CYS A 322      29.609 -23.377  10.880  1.00  0.78           S  
ATOM   4986  H   CYS A 322      27.415 -19.403  11.504  1.00  0.78           H  
ATOM   4987  HA  CYS A 322      28.447 -21.088   9.274  1.00  0.78           H  
ATOM   4988 1HB  CYS A 322      30.179 -21.098  11.000  1.00  0.78           H  
ATOM   4989 2HB  CYS A 322      29.026 -21.523  12.215  1.00  0.78           H  
ATOM   4990  HG  CYS A 322      28.324 -23.782  10.794  1.00  0.78           H  
ATOM   4991  N   LEU A 323      26.632 -22.757   9.586  1.00  0.85           N  
ATOM   4992  CA  LEU A 323      25.563 -23.704   9.830  1.00  0.85           C  
ATOM   4993  C   LEU A 323      26.189 -24.803  10.650  1.00  0.85           C  
ATOM   4994  O   LEU A 323      27.234 -25.354  10.263  1.00  0.85           O  
ATOM   4995  CB  LEU A 323      24.964 -24.268   8.557  1.00  0.85           C  
ATOM   4996  CG  LEU A 323      23.820 -25.244   8.780  1.00  0.85           C  
ATOM   4997  CD1 LEU A 323      22.636 -24.512   9.398  1.00  0.85           C  
ATOM   4998  CD2 LEU A 323      23.468 -25.846   7.491  1.00  0.85           C  
ATOM   4999  H   LEU A 323      27.165 -22.804   8.713  1.00  0.85           H  
ATOM   5000  HA  LEU A 323      24.775 -23.234  10.418  1.00  0.85           H  
ATOM   5001 1HB  LEU A 323      24.600 -23.446   7.939  1.00  0.85           H  
ATOM   5002 2HB  LEU A 323      25.743 -24.791   8.009  1.00  0.85           H  
ATOM   5003  HG  LEU A 323      24.126 -26.025   9.471  1.00  0.85           H  
ATOM   5004 1HD1 LEU A 323      21.827 -25.218   9.560  1.00  0.85           H  
ATOM   5005 2HD1 LEU A 323      22.935 -24.080  10.347  1.00  0.85           H  
ATOM   5006 3HD1 LEU A 323      22.305 -23.721   8.730  1.00  0.85           H  
ATOM   5007 1HD2 LEU A 323      22.650 -26.544   7.624  1.00  0.85           H  
ATOM   5008 2HD2 LEU A 323      23.180 -25.053   6.819  1.00  0.85           H  
ATOM   5009 3HD2 LEU A 323      24.323 -26.357   7.102  1.00  0.85           H  
ATOM   5010  N   HIS A 324      25.573 -25.124  11.779  1.00  0.92           N  
ATOM   5011  CA  HIS A 324      26.132 -26.084  12.723  1.00  0.92           C  
ATOM   5012  C   HIS A 324      26.691 -27.338  12.054  1.00  0.92           C  
ATOM   5013  O   HIS A 324      27.832 -27.722  12.302  1.00  0.92           O  
ATOM   5014  CB  HIS A 324      25.028 -26.474  13.735  1.00  0.92           C  
ATOM   5015  CG  HIS A 324      25.426 -27.397  14.866  1.00  0.92           C  
ATOM   5016  ND1 HIS A 324      25.436 -28.775  14.756  1.00  0.92           N  
ATOM   5017  CD2 HIS A 324      25.811 -27.118  16.133  1.00  0.92           C  
ATOM   5018  CE1 HIS A 324      25.801 -29.303  15.911  1.00  0.92           C  
ATOM   5019  NE2 HIS A 324      26.036 -28.316  16.767  1.00  0.92           N  
ATOM   5020  H   HIS A 324      24.700 -24.650  12.034  1.00  0.92           H  
ATOM   5021  HA  HIS A 324      26.950 -25.617  13.268  1.00  0.92           H  
ATOM   5022 1HB  HIS A 324      24.600 -25.576  14.170  1.00  0.92           H  
ATOM   5023 2HB  HIS A 324      24.216 -26.965  13.193  1.00  0.92           H  
ATOM   5024  HD1 HIS A 324      25.166 -29.338  13.948  1.00  0.92           H  
ATOM   5025  HD2 HIS A 324      25.940 -26.183  16.669  1.00  0.92           H  
ATOM   5026  HE1 HIS A 324      25.861 -30.389  16.022  1.00  0.92           H  
ATOM   5027  N   GLY A 325      25.910 -27.967  11.191  1.00  1.00           N  
ATOM   5028  CA  GLY A 325      26.326 -29.235  10.601  1.00  1.00           C  
ATOM   5029  C   GLY A 325      27.273 -29.223   9.412  1.00  1.00           C  
ATOM   5030  O   GLY A 325      27.766 -30.296   9.039  1.00  1.00           O  
ATOM   5031  H   GLY A 325      24.994 -27.595  10.989  1.00  1.00           H  
ATOM   5032 1HA  GLY A 325      26.762 -29.846  11.391  1.00  1.00           H  
ATOM   5033 2HA  GLY A 325      25.426 -29.749  10.281  1.00  1.00           H  
ATOM   5034  N   MET A 326      27.536 -28.053   8.817  1.00  1.07           N  
ATOM   5035  CA  MET A 326      28.384 -28.013   7.627  1.00  1.07           C  
ATOM   5036  C   MET A 326      29.750 -27.392   7.789  1.00  1.07           C  
ATOM   5037  O   MET A 326      30.730 -27.881   7.226  1.00  1.07           O  
ATOM   5038  CB  MET A 326      27.687 -27.281   6.504  1.00  1.07           C  
ATOM   5039  CG  MET A 326      26.533 -27.979   5.945  1.00  1.07           C  
ATOM   5040  SD  MET A 326      25.738 -27.037   4.655  1.00  1.07           S  
ATOM   5041  CE  MET A 326      27.168 -26.962   3.627  1.00  1.07           C  
ATOM   5042  H   MET A 326      27.166 -27.190   9.215  1.00  1.07           H  
ATOM   5043  HA  MET A 326      28.545 -29.040   7.302  1.00  1.07           H  
ATOM   5044 1HB  MET A 326      27.351 -26.313   6.866  1.00  1.07           H  
ATOM   5045 2HB  MET A 326      28.393 -27.098   5.707  1.00  1.07           H  
ATOM   5046 1HG  MET A 326      26.844 -28.937   5.538  1.00  1.07           H  
ATOM   5047 2HG  MET A 326      25.832 -28.153   6.740  1.00  1.07           H  
ATOM   5048 1HE  MET A 326      26.937 -26.457   2.699  1.00  1.07           H  
ATOM   5049 2HE  MET A 326      27.943 -26.419   4.144  1.00  1.07           H  
ATOM   5050 3HE  MET A 326      27.519 -27.954   3.435  1.00  1.07           H  
ATOM   5051  N   GLY A 327      29.836 -26.304   8.531  1.00  1.11           N  
ATOM   5052  CA  GLY A 327      31.122 -25.637   8.612  1.00  1.11           C  
ATOM   5053  C   GLY A 327      31.920 -26.062   9.816  1.00  1.11           C  
ATOM   5054  O   GLY A 327      33.076 -25.674   9.941  1.00  1.11           O  
ATOM   5055  H   GLY A 327      29.018 -25.930   9.018  1.00  1.11           H  
ATOM   5056 1HA  GLY A 327      31.695 -25.834   7.704  1.00  1.11           H  
ATOM   5057 2HA  GLY A 327      30.968 -24.567   8.649  1.00  1.11           H  
ATOM   5058  N   GLU A 328      31.343 -26.899  10.667  1.00  1.12           N  
ATOM   5059  CA  GLU A 328      31.985 -27.323  11.905  1.00  1.12           C  
ATOM   5060  C   GLU A 328      33.535 -27.280  11.910  1.00  1.12           C  
ATOM   5061  O   GLU A 328      34.079 -26.398  12.577  1.00  1.12           O  
ATOM   5062  CB  GLU A 328      31.428 -28.680  12.357  1.00  1.12           C  
ATOM   5063  CG  GLU A 328      32.056 -29.246  13.632  1.00  1.12           C  
ATOM   5064  CD  GLU A 328      31.517 -30.608  14.012  1.00  1.12           C  
ATOM   5065  OE1 GLU A 328      30.734 -31.164  13.263  1.00  1.12           O  
ATOM   5066  OE2 GLU A 328      31.893 -31.092  15.056  1.00  1.12           O  
ATOM   5067  H   GLU A 328      30.399 -27.209  10.472  1.00  1.12           H  
ATOM   5068  HA  GLU A 328      31.663 -26.620  12.674  1.00  1.12           H  
ATOM   5069 1HB  GLU A 328      30.383 -28.513  12.626  1.00  1.12           H  
ATOM   5070 2HB  GLU A 328      31.391 -29.408  11.568  1.00  1.12           H  
ATOM   5071 1HG  GLU A 328      33.134 -29.322  13.502  1.00  1.12           H  
ATOM   5072 2HG  GLU A 328      31.868 -28.549  14.446  1.00  1.12           H  
ATOM   5073  N   PRO A 329      34.288 -28.176  11.213  1.00  1.10           N  
ATOM   5074  CA  PRO A 329      35.742 -28.210  11.251  1.00  1.10           C  
ATOM   5075  C   PRO A 329      36.413 -26.965  10.653  1.00  1.10           C  
ATOM   5076  O   PRO A 329      37.556 -26.659  10.980  1.00  1.10           O  
ATOM   5077  CB  PRO A 329      36.057 -29.465  10.423  1.00  1.10           C  
ATOM   5078  CG  PRO A 329      34.874 -29.631   9.502  1.00  1.10           C  
ATOM   5079  CD  PRO A 329      33.694 -29.190  10.313  1.00  1.10           C  
ATOM   5080  HA  PRO A 329      36.059 -28.347  12.295  1.00  1.10           H  
ATOM   5081 1HB  PRO A 329      37.001 -29.357   9.919  1.00  1.10           H  
ATOM   5082 2HB  PRO A 329      36.168 -30.325  11.097  1.00  1.10           H  
ATOM   5083 1HG  PRO A 329      35.011 -29.018   8.598  1.00  1.10           H  
ATOM   5084 2HG  PRO A 329      34.791 -30.674   9.168  1.00  1.10           H  
ATOM   5085 1HD  PRO A 329      32.923 -28.777   9.658  1.00  1.10           H  
ATOM   5086 2HD  PRO A 329      33.349 -30.058  10.883  1.00  1.10           H  
ATOM   5087  N   LEU A 330      35.721 -26.228   9.782  1.00  1.06           N  
ATOM   5088  CA  LEU A 330      36.309 -25.015   9.216  1.00  1.06           C  
ATOM   5089  C   LEU A 330      36.260 -23.972  10.282  1.00  1.06           C  
ATOM   5090  O   LEU A 330      37.212 -23.227  10.511  1.00  1.06           O  
ATOM   5091  CB  LEU A 330      35.616 -24.590   7.920  1.00  1.06           C  
ATOM   5092  CG  LEU A 330      36.130 -23.290   7.251  1.00  1.06           C  
ATOM   5093  CD1 LEU A 330      37.645 -23.313   6.969  1.00  1.06           C  
ATOM   5094  CD2 LEU A 330      35.392 -23.175   5.939  1.00  1.06           C  
ATOM   5095  H   LEU A 330      34.762 -26.459   9.546  1.00  1.06           H  
ATOM   5096  HA  LEU A 330      37.356 -25.191   8.985  1.00  1.06           H  
ATOM   5097 1HB  LEU A 330      35.688 -25.397   7.202  1.00  1.06           H  
ATOM   5098 2HB  LEU A 330      34.559 -24.438   8.141  1.00  1.06           H  
ATOM   5099  HG  LEU A 330      35.915 -22.440   7.901  1.00  1.06           H  
ATOM   5100 1HD1 LEU A 330      37.923 -22.381   6.491  1.00  1.06           H  
ATOM   5101 2HD1 LEU A 330      38.191 -23.417   7.909  1.00  1.06           H  
ATOM   5102 3HD1 LEU A 330      37.899 -24.112   6.320  1.00  1.06           H  
ATOM   5103 1HD2 LEU A 330      35.671 -22.298   5.391  1.00  1.06           H  
ATOM   5104 2HD2 LEU A 330      35.616 -24.044   5.324  1.00  1.06           H  
ATOM   5105 3HD2 LEU A 330      34.324 -23.145   6.143  1.00  1.06           H  
ATOM   5106  N   TYR A 331      35.137 -23.944  10.959  1.00  1.02           N  
ATOM   5107  CA  TYR A 331      34.944 -23.007  12.013  1.00  1.02           C  
ATOM   5108  C   TYR A 331      35.784 -23.352  13.215  1.00  1.02           C  
ATOM   5109  O   TYR A 331      36.318 -22.465  13.867  1.00  1.02           O  
ATOM   5110  CB  TYR A 331      33.491 -22.823  12.220  1.00  1.02           C  
ATOM   5111  CG  TYR A 331      33.078 -21.872  11.166  1.00  1.02           C  
ATOM   5112  CD1 TYR A 331      32.756 -22.286   9.892  1.00  1.02           C  
ATOM   5113  CD2 TYR A 331      33.053 -20.560  11.475  1.00  1.02           C  
ATOM   5114  CE1 TYR A 331      32.392 -21.359   8.948  1.00  1.02           C  
ATOM   5115  CE2 TYR A 331      32.685 -19.639  10.555  1.00  1.02           C  
ATOM   5116  CZ  TYR A 331      32.350 -20.026   9.302  1.00  1.02           C  
ATOM   5117  OH  TYR A 331      31.952 -19.108   8.404  1.00  1.02           O  
ATOM   5118  H   TYR A 331      34.396 -24.601  10.719  1.00  1.02           H  
ATOM   5119  HA  TYR A 331      35.258 -22.054  11.670  1.00  1.02           H  
ATOM   5120 1HB  TYR A 331      32.948 -23.767  12.102  1.00  1.02           H  
ATOM   5121 2HB  TYR A 331      33.291 -22.407  13.177  1.00  1.02           H  
ATOM   5122  HD1 TYR A 331      32.790 -23.328   9.639  1.00  1.02           H  
ATOM   5123  HD2 TYR A 331      33.317 -20.244  12.473  1.00  1.02           H  
ATOM   5124  HE1 TYR A 331      32.127 -21.672   7.939  1.00  1.02           H  
ATOM   5125  HE2 TYR A 331      32.654 -18.603  10.834  1.00  1.02           H  
ATOM   5126  HH  TYR A 331      31.050 -18.805   8.640  1.00  1.02           H  
ATOM   5127  N   GLU A 332      36.039 -24.622  13.463  1.00  1.00           N  
ATOM   5128  CA  GLU A 332      36.966 -24.902  14.541  1.00  1.00           C  
ATOM   5129  C   GLU A 332      38.323 -24.246  14.187  1.00  1.00           C  
ATOM   5130  O   GLU A 332      38.917 -23.537  15.007  1.00  1.00           O  
ATOM   5131  CB  GLU A 332      37.122 -26.407  14.765  1.00  1.00           C  
ATOM   5132  CG  GLU A 332      38.032 -26.764  15.953  1.00  1.00           C  
ATOM   5133  CD  GLU A 332      38.147 -28.252  16.215  1.00  1.00           C  
ATOM   5134  OE1 GLU A 332      37.551 -29.026  15.497  1.00  1.00           O  
ATOM   5135  OE2 GLU A 332      38.844 -28.621  17.124  1.00  1.00           O  
ATOM   5136  H   GLU A 332      35.567 -25.363  12.947  1.00  1.00           H  
ATOM   5137  HA  GLU A 332      36.591 -24.450  15.458  1.00  1.00           H  
ATOM   5138 1HB  GLU A 332      36.142 -26.857  14.928  1.00  1.00           H  
ATOM   5139 2HB  GLU A 332      37.546 -26.862  13.867  1.00  1.00           H  
ATOM   5140 1HG  GLU A 332      39.030 -26.365  15.755  1.00  1.00           H  
ATOM   5141 2HG  GLU A 332      37.648 -26.272  16.846  1.00  1.00           H  
ATOM   5142  N   GLU A 333      38.756 -24.397  12.919  1.00  1.02           N  
ATOM   5143  CA  GLU A 333      40.021 -23.827  12.429  1.00  1.02           C  
ATOM   5144  C   GLU A 333      40.068 -22.283  12.373  1.00  1.02           C  
ATOM   5145  O   GLU A 333      41.160 -21.703  12.411  1.00  1.02           O  
ATOM   5146  CB  GLU A 333      40.394 -24.412  11.065  1.00  1.02           C  
ATOM   5147  CG  GLU A 333      40.770 -25.917  11.101  1.00  1.02           C  
ATOM   5148  CD  GLU A 333      41.980 -26.263  11.980  1.00  1.02           C  
ATOM   5149  OE1 GLU A 333      43.026 -25.653  11.850  1.00  1.02           O  
ATOM   5150  OE2 GLU A 333      41.855 -27.154  12.794  1.00  1.02           O  
ATOM   5151  H   GLU A 333      38.218 -24.985  12.278  1.00  1.02           H  
ATOM   5152  HA  GLU A 333      40.797 -24.141  13.124  1.00  1.02           H  
ATOM   5153 1HB  GLU A 333      39.562 -24.291  10.372  1.00  1.02           H  
ATOM   5154 2HB  GLU A 333      41.241 -23.866  10.657  1.00  1.02           H  
ATOM   5155 1HG  GLU A 333      39.923 -26.464  11.491  1.00  1.02           H  
ATOM   5156 2HG  GLU A 333      40.944 -26.259  10.082  1.00  1.02           H  
ATOM   5157  N   VAL A 334      38.933 -21.608  12.179  1.00  1.07           N  
ATOM   5158  CA  VAL A 334      39.008 -20.145  12.142  1.00  1.07           C  
ATOM   5159  C   VAL A 334      38.573 -19.487  13.479  1.00  1.07           C  
ATOM   5160  O   VAL A 334      38.945 -18.336  13.738  1.00  1.07           O  
ATOM   5161  CB  VAL A 334      38.188 -19.551  10.952  1.00  1.07           C  
ATOM   5162  CG1 VAL A 334      38.705 -20.103   9.639  1.00  1.07           C  
ATOM   5163  CG2 VAL A 334      36.805 -19.856  11.039  1.00  1.07           C  
ATOM   5164  H   VAL A 334      38.057 -22.113  12.046  1.00  1.07           H  
ATOM   5165  HA  VAL A 334      40.042 -19.869  11.958  1.00  1.07           H  
ATOM   5166  HB  VAL A 334      38.323 -18.476  10.951  1.00  1.07           H  
ATOM   5167 1HG1 VAL A 334      38.155 -19.670   8.813  1.00  1.07           H  
ATOM   5168 2HG1 VAL A 334      39.739 -19.869   9.538  1.00  1.07           H  
ATOM   5169 3HG1 VAL A 334      38.573 -21.185   9.628  1.00  1.07           H  
ATOM   5170 1HG2 VAL A 334      36.269 -19.429  10.192  1.00  1.07           H  
ATOM   5171 2HG2 VAL A 334      36.759 -20.893  11.010  1.00  1.07           H  
ATOM   5172 3HG2 VAL A 334      36.401 -19.465  11.951  1.00  1.07           H  
ATOM   5173  N   VAL A 335      37.860 -20.230  14.346  1.00  1.14           N  
ATOM   5174  CA  VAL A 335      37.345 -19.701  15.617  1.00  1.14           C  
ATOM   5175  C   VAL A 335      38.100 -20.132  16.873  1.00  1.14           C  
ATOM   5176  O   VAL A 335      38.203 -19.356  17.825  1.00  1.14           O  
ATOM   5177  CB  VAL A 335      35.891 -20.133  15.833  1.00  1.14           C  
ATOM   5178  CG1 VAL A 335      35.369 -19.609  17.173  1.00  1.14           C  
ATOM   5179  CG2 VAL A 335      35.068 -19.685  14.682  1.00  1.14           C  
ATOM   5180  H   VAL A 335      37.586 -21.171  14.087  1.00  1.14           H  
ATOM   5181  HA  VAL A 335      37.387 -18.623  15.561  1.00  1.14           H  
ATOM   5182  HB  VAL A 335      35.855 -21.212  15.898  1.00  1.14           H  
ATOM   5183 1HG1 VAL A 335      34.348 -19.944  17.329  1.00  1.14           H  
ATOM   5184 2HG1 VAL A 335      35.997 -19.985  17.979  1.00  1.14           H  
ATOM   5185 3HG1 VAL A 335      35.390 -18.518  17.170  1.00  1.14           H  
ATOM   5186 1HG2 VAL A 335      34.088 -20.016  14.821  1.00  1.14           H  
ATOM   5187 2HG2 VAL A 335      35.081 -18.611  14.601  1.00  1.14           H  
ATOM   5188 3HG2 VAL A 335      35.454 -20.118  13.788  1.00  1.14           H  
ATOM   5189  N   GLY A 336      38.520 -21.396  16.945  1.00  1.21           N  
ATOM   5190  CA  GLY A 336      39.094 -21.913  18.176  1.00  1.21           C  
ATOM   5191  C   GLY A 336      40.358 -21.172  18.590  1.00  1.21           C  
ATOM   5192  O   GLY A 336      41.045 -20.557  17.768  1.00  1.21           O  
ATOM   5193  H   GLY A 336      38.451 -22.032  16.151  1.00  1.21           H  
ATOM   5194 1HA  GLY A 336      38.353 -21.843  18.972  1.00  1.21           H  
ATOM   5195 2HA  GLY A 336      39.318 -22.970  18.044  1.00  1.21           H  
ATOM   5196  N   ARG A 337      40.651 -21.217  19.882  1.00  1.26           N  
ATOM   5197  CA  ARG A 337      41.812 -20.531  20.418  1.00  1.26           C  
ATOM   5198  C   ARG A 337      43.105 -21.092  19.854  1.00  1.26           C  
ATOM   5199  O   ARG A 337      43.289 -22.309  19.800  1.00  1.26           O  
ATOM   5200  CB  ARG A 337      41.829 -20.632  21.932  1.00  1.26           C  
ATOM   5201  CG  ARG A 337      40.678 -19.907  22.619  1.00  1.26           C  
ATOM   5202  CD  ARG A 337      40.705 -20.078  24.097  1.00  1.26           C  
ATOM   5203  NE  ARG A 337      39.607 -19.371  24.741  1.00  1.26           N  
ATOM   5204  CZ  ARG A 337      38.349 -19.853  24.856  1.00  1.26           C  
ATOM   5205  NH1 ARG A 337      38.040 -21.027  24.371  1.00  1.26           N  
ATOM   5206  NH2 ARG A 337      37.414 -19.147  25.460  1.00  1.26           N  
ATOM   5207  H   ARG A 337      40.048 -21.730  20.506  1.00  1.26           H  
ATOM   5208  HA  ARG A 337      41.732 -19.483  20.151  1.00  1.26           H  
ATOM   5209 1HB  ARG A 337      41.794 -21.678  22.227  1.00  1.26           H  
ATOM   5210 2HB  ARG A 337      42.762 -20.213  22.309  1.00  1.26           H  
ATOM   5211 1HG  ARG A 337      40.744 -18.842  22.394  1.00  1.26           H  
ATOM   5212 2HG  ARG A 337      39.730 -20.296  22.240  1.00  1.26           H  
ATOM   5213 1HD  ARG A 337      40.623 -21.136  24.345  1.00  1.26           H  
ATOM   5214 2HD  ARG A 337      41.642 -19.684  24.490  1.00  1.26           H  
ATOM   5215  HE  ARG A 337      39.800 -18.458  25.133  1.00  1.26           H  
ATOM   5216 1HH1 ARG A 337      38.734 -21.586  23.905  1.00  1.26           H  
ATOM   5217 2HH1 ARG A 337      37.077 -21.370  24.471  1.00  1.26           H  
ATOM   5218 1HH2 ARG A 337      37.630 -18.238  25.843  1.00  1.26           H  
ATOM   5219 2HH2 ARG A 337      36.475 -19.532  25.536  1.00  1.26           H  
ATOM   5220  N   GLY A 338      44.014 -20.202  19.470  1.00  1.26           N  
ATOM   5221  CA  GLY A 338      45.314 -20.604  18.926  1.00  1.26           C  
ATOM   5222  C   GLY A 338      45.257 -20.793  17.411  1.00  1.26           C  
ATOM   5223  O   GLY A 338      46.255 -21.134  16.771  1.00  1.26           O  
ATOM   5224  H   GLY A 338      43.762 -19.203  19.506  1.00  1.26           H  
ATOM   5225 1HA  GLY A 338      46.053 -19.842  19.170  1.00  1.26           H  
ATOM   5226 2HA  GLY A 338      45.634 -21.528  19.400  1.00  1.26           H  
ATOM   5227  N   LYS A 339      44.077 -20.571  16.857  1.00  1.22           N  
ATOM   5228  CA  LYS A 339      43.772 -20.662  15.443  1.00  1.22           C  
ATOM   5229  C   LYS A 339      43.605 -19.226  14.992  1.00  1.22           C  
ATOM   5230  O   LYS A 339      44.264 -18.351  15.542  1.00  1.22           O  
ATOM   5231  CB  LYS A 339      42.533 -21.490  15.201  1.00  1.22           C  
ATOM   5232  CG  LYS A 339      42.583 -22.910  15.710  1.00  1.22           C  
ATOM   5233  CD  LYS A 339      43.567 -23.705  14.878  1.00  1.22           C  
ATOM   5234  CE  LYS A 339      43.563 -25.173  15.226  1.00  1.22           C  
ATOM   5235  NZ  LYS A 339      44.487 -25.933  14.341  1.00  1.22           N  
ATOM   5236  H   LYS A 339      43.290 -20.328  17.464  1.00  1.22           H  
ATOM   5237  HA  LYS A 339      44.613 -21.102  14.907  1.00  1.22           H  
ATOM   5238 1HB  LYS A 339      41.632 -20.982  15.516  1.00  1.22           H  
ATOM   5239 2HB  LYS A 339      42.486 -21.608  14.179  1.00  1.22           H  
ATOM   5240 1HG  LYS A 339      42.881 -22.918  16.762  1.00  1.22           H  
ATOM   5241 2HG  LYS A 339      41.590 -23.358  15.623  1.00  1.22           H  
ATOM   5242 1HD  LYS A 339      43.307 -23.598  13.817  1.00  1.22           H  
ATOM   5243 2HD  LYS A 339      44.571 -23.305  15.030  1.00  1.22           H  
ATOM   5244 1HE  LYS A 339      43.871 -25.303  16.261  1.00  1.22           H  
ATOM   5245 2HE  LYS A 339      42.552 -25.570  15.100  1.00  1.22           H  
ATOM   5246 1HZ  LYS A 339      44.456 -26.911  14.574  1.00  1.22           H  
ATOM   5247 2HZ  LYS A 339      44.160 -25.802  13.359  1.00  1.22           H  
ATOM   5248 3HZ  LYS A 339      45.425 -25.586  14.437  1.00  1.22           H  
ATOM   5249  N   LEU A 340      42.783 -18.929  13.983  1.00  1.12           N  
ATOM   5250  CA  LEU A 340      42.698 -17.498  13.632  1.00  1.12           C  
ATOM   5251  C   LEU A 340      42.088 -16.651  14.791  1.00  1.12           C  
ATOM   5252  O   LEU A 340      42.198 -15.424  14.780  1.00  1.12           O  
ATOM   5253  CB  LEU A 340      41.884 -17.229  12.355  1.00  1.12           C  
ATOM   5254  CG  LEU A 340      42.438 -17.756  11.021  1.00  1.12           C  
ATOM   5255  CD1 LEU A 340      41.439 -17.428   9.918  1.00  1.12           C  
ATOM   5256  CD2 LEU A 340      43.779 -17.125  10.734  1.00  1.12           C  
ATOM   5257  H   LEU A 340      42.243 -19.647  13.490  1.00  1.12           H  
ATOM   5258  HA  LEU A 340      43.709 -17.135  13.457  1.00  1.12           H  
ATOM   5259 1HB  LEU A 340      40.895 -17.629  12.478  1.00  1.12           H  
ATOM   5260 2HB  LEU A 340      41.796 -16.153  12.244  1.00  1.12           H  
ATOM   5261  HG  LEU A 340      42.542 -18.843  11.075  1.00  1.12           H  
ATOM   5262 1HD1 LEU A 340      41.802 -17.810   8.963  1.00  1.12           H  
ATOM   5263 2HD1 LEU A 340      40.497 -17.871  10.149  1.00  1.12           H  
ATOM   5264 3HD1 LEU A 340      41.316 -16.347   9.855  1.00  1.12           H  
ATOM   5265 1HD2 LEU A 340      44.162 -17.501   9.784  1.00  1.12           H  
ATOM   5266 2HD2 LEU A 340      43.665 -16.042  10.675  1.00  1.12           H  
ATOM   5267 3HD2 LEU A 340      44.478 -17.374  11.532  1.00  1.12           H  
ATOM   5268  N   ASP A 341      41.424 -17.308  15.767  1.00  1.01           N  
ATOM   5269  CA  ASP A 341      40.777 -16.677  16.933  1.00  1.01           C  
ATOM   5270  C   ASP A 341      39.693 -15.667  16.535  1.00  1.01           C  
ATOM   5271  O   ASP A 341      39.564 -14.606  17.153  1.00  1.01           O  
ATOM   5272  CB  ASP A 341      41.817 -15.901  17.803  1.00  1.01           C  
ATOM   5273  CG  ASP A 341      42.991 -16.749  18.471  1.00  1.01           C  
ATOM   5274  OD1 ASP A 341      42.723 -17.728  19.139  1.00  1.01           O  
ATOM   5275  OD2 ASP A 341      44.123 -16.356  18.333  1.00  1.01           O  
ATOM   5276  H   ASP A 341      41.372 -18.314  15.696  1.00  1.01           H  
ATOM   5277  HA  ASP A 341      40.312 -17.464  17.532  1.00  1.01           H  
ATOM   5278 1HB  ASP A 341      42.274 -15.114  17.207  1.00  1.01           H  
ATOM   5279 2HB  ASP A 341      41.280 -15.400  18.606  1.00  1.01           H  
ATOM   5280  N   ARG A 342      38.929 -15.971  15.489  1.00  0.91           N  
ATOM   5281  CA  ARG A 342      37.887 -15.065  15.027  1.00  0.91           C  
ATOM   5282  C   ARG A 342      36.492 -15.486  15.539  1.00  0.91           C  
ATOM   5283  O   ARG A 342      36.130 -16.638  15.385  1.00  0.91           O  
ATOM   5284  CB  ARG A 342      37.910 -15.104  13.523  1.00  0.91           C  
ATOM   5285  CG  ARG A 342      39.260 -14.667  12.912  1.00  0.91           C  
ATOM   5286  CD  ARG A 342      39.475 -13.220  12.954  1.00  0.91           C  
ATOM   5287  NE  ARG A 342      40.689 -12.816  12.241  1.00  0.91           N  
ATOM   5288  CZ  ARG A 342      41.912 -12.676  12.789  1.00  0.91           C  
ATOM   5289  NH1 ARG A 342      42.093 -12.889  14.065  1.00  0.91           N  
ATOM   5290  NH2 ARG A 342      42.936 -12.317  12.035  1.00  0.91           N  
ATOM   5291  H   ARG A 342      39.054 -16.857  14.999  1.00  0.91           H  
ATOM   5292  HA  ARG A 342      38.155 -14.065  15.339  1.00  0.91           H  
ATOM   5293 1HB  ARG A 342      37.691 -16.112  13.171  1.00  0.91           H  
ATOM   5294 2HB  ARG A 342      37.135 -14.443  13.148  1.00  0.91           H  
ATOM   5295 1HG  ARG A 342      40.024 -15.089  13.535  1.00  0.91           H  
ATOM   5296 2HG  ARG A 342      39.407 -15.049  11.918  1.00  0.91           H  
ATOM   5297 1HD  ARG A 342      38.642 -12.761  12.463  1.00  0.91           H  
ATOM   5298 2HD  ARG A 342      39.542 -12.877  13.987  1.00  0.91           H  
ATOM   5299  HE  ARG A 342      40.605 -12.638  11.251  1.00  0.91           H  
ATOM   5300 1HH1 ARG A 342      41.318 -13.173  14.650  1.00  0.91           H  
ATOM   5301 2HH1 ARG A 342      43.010 -12.796  14.472  1.00  0.91           H  
ATOM   5302 1HH2 ARG A 342      42.802 -12.150  11.049  1.00  0.91           H  
ATOM   5303 2HH2 ARG A 342      43.850 -12.212  12.447  1.00  0.91           H  
ATOM   5304  N   PRO A 343      35.663 -14.592  16.091  1.00  0.84           N  
ATOM   5305  CA  PRO A 343      34.291 -14.857  16.530  1.00  0.84           C  
ATOM   5306  C   PRO A 343      33.345 -15.405  15.453  1.00  0.84           C  
ATOM   5307  O   PRO A 343      33.381 -14.958  14.292  1.00  0.84           O  
ATOM   5308  CB  PRO A 343      33.832 -13.468  16.975  1.00  0.84           C  
ATOM   5309  CG  PRO A 343      35.102 -12.754  17.376  1.00  0.84           C  
ATOM   5310  CD  PRO A 343      36.163 -13.262  16.454  1.00  0.84           C  
ATOM   5311  HA  PRO A 343      34.322 -15.550  17.386  1.00  0.84           H  
ATOM   5312 1HB  PRO A 343      33.298 -12.964  16.149  1.00  0.84           H  
ATOM   5313 2HB  PRO A 343      33.114 -13.559  17.806  1.00  0.84           H  
ATOM   5314 1HG  PRO A 343      34.969 -11.675  17.263  1.00  0.84           H  
ATOM   5315 2HG  PRO A 343      35.330 -12.946  18.435  1.00  0.84           H  
ATOM   5316 1HD  PRO A 343      36.264 -12.632  15.598  1.00  0.84           H  
ATOM   5317 2HD  PRO A 343      37.094 -13.336  17.041  1.00  0.84           H  
ATOM   5318  N   CYS A 344      32.454 -16.312  15.872  1.00  0.79           N  
ATOM   5319  CA  CYS A 344      31.460 -16.910  14.966  1.00  0.79           C  
ATOM   5320  C   CYS A 344      30.109 -17.243  15.581  1.00  0.79           C  
ATOM   5321  O   CYS A 344      30.043 -17.681  16.721  1.00  0.79           O  
ATOM   5322  CB  CYS A 344      31.970 -18.187  14.353  1.00  0.79           C  
ATOM   5323  SG  CYS A 344      30.739 -19.008  13.307  1.00  0.79           S  
ATOM   5324  H   CYS A 344      32.509 -16.638  16.844  1.00  0.79           H  
ATOM   5325  HA  CYS A 344      31.302 -16.193  14.169  1.00  0.79           H  
ATOM   5326 1HB  CYS A 344      32.836 -17.962  13.736  1.00  0.79           H  
ATOM   5327 2HB  CYS A 344      32.268 -18.840  15.132  1.00  0.79           H  
ATOM   5328  HG  CYS A 344      30.311 -17.875  12.709  1.00  0.79           H  
ATOM   5329  N   ARG A 345      29.040 -17.022  14.817  1.00  0.77           N  
ATOM   5330  CA  ARG A 345      27.689 -17.356  15.244  1.00  0.77           C  
ATOM   5331  C   ARG A 345      27.179 -18.625  14.535  1.00  0.77           C  
ATOM   5332  O   ARG A 345      27.199 -18.705  13.302  1.00  0.77           O  
ATOM   5333  CB  ARG A 345      26.776 -16.180  14.967  1.00  0.77           C  
ATOM   5334  CG  ARG A 345      25.373 -16.266  15.524  1.00  0.77           C  
ATOM   5335  CD  ARG A 345      24.619 -15.008  15.231  1.00  0.77           C  
ATOM   5336  NE  ARG A 345      25.270 -13.829  15.793  1.00  0.77           N  
ATOM   5337  CZ  ARG A 345      25.081 -13.354  17.034  1.00  0.77           C  
ATOM   5338  NH1 ARG A 345      24.262 -13.944  17.837  1.00  0.77           N  
ATOM   5339  NH2 ARG A 345      25.718 -12.281  17.462  1.00  0.77           N  
ATOM   5340  H   ARG A 345      29.191 -16.633  13.889  1.00  0.77           H  
ATOM   5341  HA  ARG A 345      27.704 -17.536  16.309  1.00  0.77           H  
ATOM   5342 1HB  ARG A 345      27.232 -15.265  15.352  1.00  0.77           H  
ATOM   5343 2HB  ARG A 345      26.688 -16.065  13.901  1.00  0.77           H  
ATOM   5344 1HG  ARG A 345      24.843 -17.108  15.072  1.00  0.77           H  
ATOM   5345 2HG  ARG A 345      25.416 -16.395  16.601  1.00  0.77           H  
ATOM   5346 1HD  ARG A 345      24.508 -14.868  14.166  1.00  0.77           H  
ATOM   5347 2HD  ARG A 345      23.645 -15.070  15.688  1.00  0.77           H  
ATOM   5348  HE  ARG A 345      25.934 -13.329  15.207  1.00  0.77           H  
ATOM   5349 1HH1 ARG A 345      23.762 -14.771  17.543  1.00  0.77           H  
ATOM   5350 2HH1 ARG A 345      24.188 -13.579  18.798  1.00  0.77           H  
ATOM   5351 1HH2 ARG A 345      26.408 -11.800  16.862  1.00  0.77           H  
ATOM   5352 2HH2 ARG A 345      25.482 -11.926  18.408  1.00  0.77           H  
ATOM   5353  N   ILE A 346      26.700 -19.596  15.308  1.00  0.76           N  
ATOM   5354  CA  ILE A 346      26.206 -20.856  14.755  1.00  0.76           C  
ATOM   5355  C   ILE A 346      24.697 -20.988  14.662  1.00  0.76           C  
ATOM   5356  O   ILE A 346      23.962 -20.757  15.627  1.00  0.76           O  
ATOM   5357  CB  ILE A 346      26.773 -22.077  15.490  1.00  0.76           C  
ATOM   5358  CG1 ILE A 346      28.256 -22.174  15.267  1.00  0.76           C  
ATOM   5359  CG2 ILE A 346      26.119 -23.322  15.002  1.00  0.76           C  
ATOM   5360  CD1 ILE A 346      28.906 -23.204  16.128  1.00  0.76           C  
ATOM   5361  H   ILE A 346      26.711 -19.469  16.317  1.00  0.76           H  
ATOM   5362  HA  ILE A 346      26.591 -20.922  13.746  1.00  0.76           H  
ATOM   5363  HB  ILE A 346      26.606 -21.968  16.563  1.00  0.76           H  
ATOM   5364 1HG1 ILE A 346      28.422 -22.452  14.231  1.00  0.76           H  
ATOM   5365 2HG1 ILE A 346      28.712 -21.208  15.440  1.00  0.76           H  
ATOM   5366 1HG2 ILE A 346      26.539 -24.171  15.524  1.00  0.76           H  
ATOM   5367 2HG2 ILE A 346      25.048 -23.282  15.183  1.00  0.76           H  
ATOM   5368 3HG2 ILE A 346      26.308 -23.411  13.935  1.00  0.76           H  
ATOM   5369 1HD1 ILE A 346      29.956 -23.267  15.909  1.00  0.76           H  
ATOM   5370 2HD1 ILE A 346      28.770 -22.926  17.168  1.00  0.76           H  
ATOM   5371 3HD1 ILE A 346      28.451 -24.175  15.938  1.00  0.76           H  
ATOM   5372  N   TYR A 347      24.251 -21.377  13.475  1.00  0.77           N  
ATOM   5373  CA  TYR A 347      22.848 -21.527  13.166  1.00  0.77           C  
ATOM   5374  C   TYR A 347      22.324 -22.931  13.284  1.00  0.77           C  
ATOM   5375  O   TYR A 347      22.959 -23.917  12.875  1.00  0.77           O  
ATOM   5376  CB  TYR A 347      22.598 -21.007  11.755  1.00  0.77           C  
ATOM   5377  CG  TYR A 347      22.662 -19.562  11.720  1.00  0.77           C  
ATOM   5378  CD1 TYR A 347      23.876 -18.971  11.836  1.00  0.77           C  
ATOM   5379  CD2 TYR A 347      21.507 -18.803  11.552  1.00  0.77           C  
ATOM   5380  CE1 TYR A 347      23.971 -17.645  11.834  1.00  0.77           C  
ATOM   5381  CE2 TYR A 347      21.605 -17.433  11.526  1.00  0.77           C  
ATOM   5382  CZ  TYR A 347      22.840 -16.851  11.678  1.00  0.77           C  
ATOM   5383  OH  TYR A 347      22.965 -15.491  11.677  1.00  0.77           O  
ATOM   5384  H   TYR A 347      24.937 -21.556  12.746  1.00  0.77           H  
ATOM   5385  HA  TYR A 347      22.293 -20.912  13.860  1.00  0.77           H  
ATOM   5386 1HB  TYR A 347      23.351 -21.401  11.073  1.00  0.77           H  
ATOM   5387 2HB  TYR A 347      21.617 -21.324  11.405  1.00  0.77           H  
ATOM   5388  HD1 TYR A 347      24.775 -19.580  11.961  1.00  0.77           H  
ATOM   5389  HD2 TYR A 347      20.536 -19.291  11.452  1.00  0.77           H  
ATOM   5390  HE1 TYR A 347      24.938 -17.218  11.964  1.00  0.77           H  
ATOM   5391  HE2 TYR A 347      20.715 -16.818  11.405  1.00  0.77           H  
ATOM   5392  HH  TYR A 347      23.903 -15.265  11.778  1.00  0.77           H  
ATOM   5393  N   ALA A 348      21.098 -23.004  13.782  1.00  0.80           N  
ATOM   5394  CA  ALA A 348      20.412 -24.276  13.855  1.00  0.80           C  
ATOM   5395  C   ALA A 348      18.900 -24.074  13.710  1.00  0.80           C  
ATOM   5396  O   ALA A 348      18.363 -23.130  14.293  1.00  0.80           O  
ATOM   5397  CB  ALA A 348      20.723 -24.948  15.181  1.00  0.80           C  
ATOM   5398  H   ALA A 348      20.675 -22.141  14.140  1.00  0.80           H  
ATOM   5399  HA  ALA A 348      20.795 -24.885  13.047  1.00  0.80           H  
ATOM   5400 1HB  ALA A 348      20.238 -25.913  15.234  1.00  0.80           H  
ATOM   5401 2HB  ALA A 348      21.803 -25.074  15.262  1.00  0.80           H  
ATOM   5402 3HB  ALA A 348      20.372 -24.333  15.988  1.00  0.80           H  
ATOM   5403  N   PRO A 349      18.204 -24.983  12.995  1.00  0.86           N  
ATOM   5404  CA  PRO A 349      16.778 -25.003  12.721  1.00  0.86           C  
ATOM   5405  C   PRO A 349      15.877 -25.427  13.851  1.00  0.86           C  
ATOM   5406  O   PRO A 349      14.665 -25.195  13.816  1.00  0.86           O  
ATOM   5407  CB  PRO A 349      16.672 -26.075  11.669  1.00  0.86           C  
ATOM   5408  CG  PRO A 349      17.809 -27.004  11.958  1.00  0.86           C  
ATOM   5409  CD  PRO A 349      18.916 -26.131  12.387  1.00  0.86           C  
ATOM   5410  HA  PRO A 349      16.489 -24.048  12.288  1.00  0.86           H  
ATOM   5411 1HB  PRO A 349      15.711 -26.569  11.803  1.00  0.86           H  
ATOM   5412 2HB  PRO A 349      16.662 -25.626  10.690  1.00  0.86           H  
ATOM   5413 1HG  PRO A 349      17.506 -27.681  12.761  1.00  0.86           H  
ATOM   5414 2HG  PRO A 349      18.055 -27.638  11.099  1.00  0.86           H  
ATOM   5415 1HD  PRO A 349      19.520 -26.681  13.109  1.00  0.86           H  
ATOM   5416 2HD  PRO A 349      19.494 -25.817  11.504  1.00  0.86           H  
ATOM   5417  N   VAL A 350      16.490 -26.068  14.848  1.00  0.96           N  
ATOM   5418  CA  VAL A 350      15.800 -26.834  15.882  1.00  0.96           C  
ATOM   5419  C   VAL A 350      14.561 -27.519  15.264  1.00  0.96           C  
ATOM   5420  O   VAL A 350      14.519 -27.721  14.051  1.00  0.96           O  
ATOM   5421  CB  VAL A 350      15.474 -25.953  17.126  1.00  0.96           C  
ATOM   5422  CG1 VAL A 350      16.780 -25.434  17.713  1.00  0.96           C  
ATOM   5423  CG2 VAL A 350      14.553 -24.805  16.818  1.00  0.96           C  
ATOM   5424  H   VAL A 350      17.492 -26.109  14.836  1.00  0.96           H  
ATOM   5425  HA  VAL A 350      16.470 -27.613  16.225  1.00  0.96           H  
ATOM   5426  HB  VAL A 350      15.015 -26.590  17.869  1.00  0.96           H  
ATOM   5427 1HG1 VAL A 350      16.583 -24.870  18.616  1.00  0.96           H  
ATOM   5428 2HG1 VAL A 350      17.409 -26.287  17.950  1.00  0.96           H  
ATOM   5429 3HG1 VAL A 350      17.285 -24.795  16.986  1.00  0.96           H  
ATOM   5430 1HG2 VAL A 350      14.368 -24.277  17.739  1.00  0.96           H  
ATOM   5431 2HG2 VAL A 350      15.008 -24.129  16.103  1.00  0.96           H  
ATOM   5432 3HG2 VAL A 350      13.610 -25.176  16.418  1.00  0.96           H  
ATOM   5433  N   GLY A 351      13.587 -27.922  16.061  1.00  1.09           N  
ATOM   5434  CA  GLY A 351      12.359 -28.480  15.514  1.00  1.09           C  
ATOM   5435  C   GLY A 351      12.336 -30.005  15.388  1.00  1.09           C  
ATOM   5436  O   GLY A 351      13.369 -30.670  15.300  1.00  1.09           O  
ATOM   5437  H   GLY A 351      13.657 -27.845  17.066  1.00  1.09           H  
ATOM   5438 1HA  GLY A 351      11.531 -28.170  16.149  1.00  1.09           H  
ATOM   5439 2HA  GLY A 351      12.177 -28.038  14.539  1.00  1.09           H  
ATOM   5440  N   THR A 352      11.119 -30.540  15.398  1.00  1.24           N  
ATOM   5441  CA  THR A 352      10.827 -31.964  15.243  1.00  1.24           C  
ATOM   5442  C   THR A 352      11.248 -32.450  13.859  1.00  1.24           C  
ATOM   5443  O   THR A 352      11.001 -31.760  12.862  1.00  1.24           O  
ATOM   5444  CB  THR A 352       9.341 -32.251  15.505  1.00  1.24           C  
ATOM   5445  OG1 THR A 352       9.024 -31.852  16.847  1.00  1.24           O  
ATOM   5446  CG2 THR A 352       9.030 -33.742  15.334  1.00  1.24           C  
ATOM   5447  H   THR A 352      10.337 -29.911  15.509  1.00  1.24           H  
ATOM   5448  HA  THR A 352      11.405 -32.518  15.985  1.00  1.24           H  
ATOM   5449  HB  THR A 352       8.731 -31.676  14.812  1.00  1.24           H  
ATOM   5450  HG1 THR A 352       9.652 -32.285  17.485  1.00  1.24           H  
ATOM   5451 1HG2 THR A 352       7.975 -33.917  15.537  1.00  1.24           H  
ATOM   5452 2HG2 THR A 352       9.249 -34.055  14.326  1.00  1.24           H  
ATOM   5453 3HG2 THR A 352       9.637 -34.316  16.038  1.00  1.24           H  
ATOM   5454  N   HIS A 353      11.854 -33.643  13.801  1.00  1.39           N  
ATOM   5455  CA  HIS A 353      12.356 -34.245  12.559  1.00  1.39           C  
ATOM   5456  C   HIS A 353      11.405 -34.095  11.374  1.00  1.39           C  
ATOM   5457  O   HIS A 353      11.839 -33.779  10.275  1.00  1.39           O  
ATOM   5458  CB  HIS A 353      12.664 -35.727  12.759  1.00  1.39           C  
ATOM   5459  CG  HIS A 353      13.322 -36.369  11.561  1.00  1.39           C  
ATOM   5460  ND1 HIS A 353      14.638 -36.113  11.215  1.00  1.39           N  
ATOM   5461  CD2 HIS A 353      12.859 -37.252  10.644  1.00  1.39           C  
ATOM   5462  CE1 HIS A 353      14.956 -36.810  10.140  1.00  1.39           C  
ATOM   5463  NE2 HIS A 353      13.897 -37.515   9.774  1.00  1.39           N  
ATOM   5464  H   HIS A 353      12.001 -34.138  14.671  1.00  1.39           H  
ATOM   5465  HA  HIS A 353      13.286 -33.784  12.273  1.00  1.39           H  
ATOM   5466 1HB  HIS A 353      13.320 -35.853  13.620  1.00  1.39           H  
ATOM   5467 2HB  HIS A 353      11.739 -36.266  12.967  1.00  1.39           H  
ATOM   5468  HD1 HIS A 353      15.269 -35.503  11.694  1.00  1.39           H  
ATOM   5469  HD2 HIS A 353      11.892 -37.740  10.507  1.00  1.39           H  
ATOM   5470  HE1 HIS A 353      15.960 -36.737   9.712  1.00  1.39           H  
ATOM   5471  N   GLU A 354      10.114 -34.320  11.556  1.00  1.54           N  
ATOM   5472  CA  GLU A 354       9.229 -34.200  10.403  1.00  1.54           C  
ATOM   5473  C   GLU A 354       9.187 -32.775   9.809  1.00  1.54           C  
ATOM   5474  O   GLU A 354       9.198 -32.606   8.589  1.00  1.54           O  
ATOM   5475  CB  GLU A 354       7.819 -34.634  10.798  1.00  1.54           C  
ATOM   5476  CG  GLU A 354       7.687 -36.128  11.068  1.00  1.54           C  
ATOM   5477  CD  GLU A 354       6.307 -36.533  11.537  1.00  1.54           C  
ATOM   5478  OE1 GLU A 354       5.500 -35.668  11.777  1.00  1.54           O  
ATOM   5479  OE2 GLU A 354       6.065 -37.713  11.652  1.00  1.54           O  
ATOM   5480  H   GLU A 354       9.758 -34.571  12.463  1.00  1.54           H  
ATOM   5481  HA  GLU A 354       9.593 -34.877   9.630  1.00  1.54           H  
ATOM   5482 1HB  GLU A 354       7.515 -34.101  11.700  1.00  1.54           H  
ATOM   5483 2HB  GLU A 354       7.119 -34.368  10.006  1.00  1.54           H  
ATOM   5484 1HG  GLU A 354       7.921 -36.668  10.151  1.00  1.54           H  
ATOM   5485 2HG  GLU A 354       8.422 -36.412  11.821  1.00  1.54           H  
ATOM   5486  N   THR A 355       9.194 -31.742  10.665  1.00  1.63           N  
ATOM   5487  CA  THR A 355       9.100 -30.337  10.229  1.00  1.63           C  
ATOM   5488  C   THR A 355      10.374 -29.989   9.478  1.00  1.63           C  
ATOM   5489  O   THR A 355      10.376 -29.294   8.461  1.00  1.63           O  
ATOM   5490  CB  THR A 355       8.890 -29.366  11.405  1.00  1.63           C  
ATOM   5491  OG1 THR A 355       7.693 -29.716  12.114  1.00  1.63           O  
ATOM   5492  CG2 THR A 355       8.720 -27.933  10.869  1.00  1.63           C  
ATOM   5493  H   THR A 355       9.299 -31.932  11.654  1.00  1.63           H  
ATOM   5494  HA  THR A 355       8.258 -30.235   9.541  1.00  1.63           H  
ATOM   5495  HB  THR A 355       9.749 -29.418  12.080  1.00  1.63           H  
ATOM   5496  HG1 THR A 355       7.797 -30.588  12.503  1.00  1.63           H  
ATOM   5497 1HG2 THR A 355       8.572 -27.247  11.702  1.00  1.63           H  
ATOM   5498 2HG2 THR A 355       9.587 -27.642  10.314  1.00  1.63           H  
ATOM   5499 3HG2 THR A 355       7.856 -27.896  10.209  1.00  1.63           H  
ATOM   5500  N   LEU A 356      11.467 -30.501  10.026  1.00  1.67           N  
ATOM   5501  CA  LEU A 356      12.818 -30.381   9.510  1.00  1.67           C  
ATOM   5502  C   LEU A 356      13.077 -30.945   8.136  1.00  1.67           C  
ATOM   5503  O   LEU A 356      14.058 -30.553   7.510  1.00  1.67           O  
ATOM   5504  CB  LEU A 356      13.792 -31.069  10.463  1.00  1.67           C  
ATOM   5505  CG  LEU A 356      14.186 -30.382  11.674  1.00  1.67           C  
ATOM   5506  CD1 LEU A 356      14.813 -31.286  12.603  1.00  1.67           C  
ATOM   5507  CD2 LEU A 356      15.251 -29.405  11.236  1.00  1.67           C  
ATOM   5508  H   LEU A 356      11.338 -31.046  10.881  1.00  1.67           H  
ATOM   5509  HA  LEU A 356      13.061 -29.323   9.480  1.00  1.67           H  
ATOM   5510 1HB  LEU A 356      13.375 -32.001  10.752  1.00  1.67           H  
ATOM   5511 2HB  LEU A 356      14.680 -31.262   9.926  1.00  1.67           H  
ATOM   5512  HG  LEU A 356      13.348 -29.904  12.162  1.00  1.67           H  
ATOM   5513 1HD1 LEU A 356      15.173 -30.720  13.466  1.00  1.67           H  
ATOM   5514 2HD1 LEU A 356      14.115 -31.994  12.935  1.00  1.67           H  
ATOM   5515 3HD1 LEU A 356      15.617 -31.777  12.101  1.00  1.67           H  
ATOM   5516 1HD2 LEU A 356      15.601 -28.880  12.112  1.00  1.67           H  
ATOM   5517 2HD2 LEU A 356      16.075 -29.943  10.780  1.00  1.67           H  
ATOM   5518 3HD2 LEU A 356      14.853 -28.707  10.517  1.00  1.67           H  
ATOM   5519  N   LEU A 357      12.262 -31.857   7.634  1.00  1.66           N  
ATOM   5520  CA  LEU A 357      12.656 -32.477   6.383  1.00  1.66           C  
ATOM   5521  C   LEU A 357      12.831 -31.520   5.202  1.00  1.66           C  
ATOM   5522  O   LEU A 357      13.804 -31.650   4.464  1.00  1.66           O  
ATOM   5523  CB  LEU A 357      11.628 -33.544   6.032  1.00  1.66           C  
ATOM   5524  CG  LEU A 357      11.638 -34.753   6.966  1.00  1.66           C  
ATOM   5525  CD1 LEU A 357      10.471 -35.664   6.646  1.00  1.66           C  
ATOM   5526  CD2 LEU A 357      12.963 -35.466   6.834  1.00  1.66           C  
ATOM   5527  H   LEU A 357      11.402 -32.142   8.110  1.00  1.66           H  
ATOM   5528  HA  LEU A 357      13.607 -32.974   6.553  1.00  1.66           H  
ATOM   5529 1HB  LEU A 357      10.634 -33.096   6.088  1.00  1.66           H  
ATOM   5530 2HB  LEU A 357      11.801 -33.889   5.014  1.00  1.66           H  
ATOM   5531  HG  LEU A 357      11.517 -34.418   7.983  1.00  1.66           H  
ATOM   5532 1HD1 LEU A 357      10.479 -36.515   7.329  1.00  1.66           H  
ATOM   5533 2HD1 LEU A 357       9.539 -35.107   6.769  1.00  1.66           H  
ATOM   5534 3HD1 LEU A 357      10.554 -36.018   5.621  1.00  1.66           H  
ATOM   5535 1HD2 LEU A 357      12.978 -36.318   7.504  1.00  1.66           H  
ATOM   5536 2HD2 LEU A 357      13.092 -35.809   5.809  1.00  1.66           H  
ATOM   5537 3HD2 LEU A 357      13.771 -34.785   7.096  1.00  1.66           H  
ATOM   5538  N   ALA A 358      11.970 -30.517   5.026  1.00  1.63           N  
ATOM   5539  CA  ALA A 358      12.182 -29.621   3.881  1.00  1.63           C  
ATOM   5540  C   ALA A 358      13.522 -28.887   3.994  1.00  1.63           C  
ATOM   5541  O   ALA A 358      14.258 -28.718   3.011  1.00  1.63           O  
ATOM   5542  CB  ALA A 358      11.059 -28.606   3.790  1.00  1.63           C  
ATOM   5543  H   ALA A 358      11.185 -30.391   5.655  1.00  1.63           H  
ATOM   5544  HA  ALA A 358      12.201 -30.228   2.975  1.00  1.63           H  
ATOM   5545 1HB  ALA A 358      11.222 -27.965   2.925  1.00  1.63           H  
ATOM   5546 2HB  ALA A 358      10.107 -29.124   3.687  1.00  1.63           H  
ATOM   5547 3HB  ALA A 358      11.046 -27.997   4.695  1.00  1.63           H  
ATOM   5548  N   TYR A 359      13.821 -28.462   5.220  1.00  1.60           N  
ATOM   5549  CA  TYR A 359      15.020 -27.716   5.558  1.00  1.60           C  
ATOM   5550  C   TYR A 359      16.242 -28.566   5.301  1.00  1.60           C  
ATOM   5551  O   TYR A 359      17.180 -28.154   4.611  1.00  1.60           O  
ATOM   5552  CB  TYR A 359      14.964 -27.301   7.027  1.00  1.60           C  
ATOM   5553  CG  TYR A 359      16.131 -26.509   7.527  1.00  1.60           C  
ATOM   5554  CD1 TYR A 359      16.101 -25.132   7.408  1.00  1.60           C  
ATOM   5555  CD2 TYR A 359      17.228 -27.141   8.100  1.00  1.60           C  
ATOM   5556  CE1 TYR A 359      17.145 -24.377   7.871  1.00  1.60           C  
ATOM   5557  CE2 TYR A 359      18.289 -26.379   8.556  1.00  1.60           C  
ATOM   5558  CZ  TYR A 359      18.238 -24.996   8.448  1.00  1.60           C  
ATOM   5559  OH  TYR A 359      19.272 -24.224   8.910  1.00  1.60           O  
ATOM   5560  H   TYR A 359      13.171 -28.677   5.963  1.00  1.60           H  
ATOM   5561  HA  TYR A 359      15.072 -26.827   4.927  1.00  1.60           H  
ATOM   5562 1HB  TYR A 359      14.071 -26.698   7.165  1.00  1.60           H  
ATOM   5563 2HB  TYR A 359      14.861 -28.178   7.656  1.00  1.60           H  
ATOM   5564  HD1 TYR A 359      15.232 -24.646   6.951  1.00  1.60           H  
ATOM   5565  HD2 TYR A 359      17.252 -28.228   8.190  1.00  1.60           H  
ATOM   5566  HE1 TYR A 359      17.108 -23.289   7.784  1.00  1.60           H  
ATOM   5567  HE2 TYR A 359      19.156 -26.863   9.009  1.00  1.60           H  
ATOM   5568  HH  TYR A 359      19.953 -24.792   9.282  1.00  1.60           H  
ATOM   5569  N   LEU A 360      16.215 -29.778   5.851  1.00  1.58           N  
ATOM   5570  CA  LEU A 360      17.330 -30.692   5.766  1.00  1.58           C  
ATOM   5571  C   LEU A 360      17.622 -31.041   4.319  1.00  1.58           C  
ATOM   5572  O   LEU A 360      18.786 -31.090   3.929  1.00  1.58           O  
ATOM   5573  CB  LEU A 360      17.023 -31.949   6.584  1.00  1.58           C  
ATOM   5574  CG  LEU A 360      16.961 -31.746   8.129  1.00  1.58           C  
ATOM   5575  CD1 LEU A 360      16.459 -33.031   8.781  1.00  1.58           C  
ATOM   5576  CD2 LEU A 360      18.312 -31.365   8.682  1.00  1.58           C  
ATOM   5577  H   LEU A 360      15.391 -30.062   6.375  1.00  1.58           H  
ATOM   5578  HA  LEU A 360      18.208 -30.205   6.190  1.00  1.58           H  
ATOM   5579 1HB  LEU A 360      16.045 -32.316   6.269  1.00  1.58           H  
ATOM   5580 2HB  LEU A 360      17.754 -32.714   6.365  1.00  1.58           H  
ATOM   5581  HG  LEU A 360      16.277 -30.945   8.347  1.00  1.58           H  
ATOM   5582 1HD1 LEU A 360      16.399 -32.901   9.861  1.00  1.58           H  
ATOM   5583 2HD1 LEU A 360      15.470 -33.276   8.391  1.00  1.58           H  
ATOM   5584 3HD1 LEU A 360      17.144 -33.843   8.559  1.00  1.58           H  
ATOM   5585 1HD2 LEU A 360      18.227 -31.213   9.755  1.00  1.58           H  
ATOM   5586 2HD2 LEU A 360      19.017 -32.158   8.495  1.00  1.58           H  
ATOM   5587 3HD2 LEU A 360      18.653 -30.444   8.209  1.00  1.58           H  
ATOM   5588  N   VAL A 361      16.591 -31.214   3.488  1.00  1.58           N  
ATOM   5589  CA  VAL A 361      16.867 -31.501   2.088  1.00  1.58           C  
ATOM   5590  C   VAL A 361      17.576 -30.339   1.424  1.00  1.58           C  
ATOM   5591  O   VAL A 361      18.576 -30.539   0.732  1.00  1.58           O  
ATOM   5592  CB  VAL A 361      15.593 -31.812   1.295  1.00  1.58           C  
ATOM   5593  CG1 VAL A 361      15.937 -31.877  -0.201  1.00  1.58           C  
ATOM   5594  CG2 VAL A 361      15.021 -33.145   1.754  1.00  1.58           C  
ATOM   5595  H   VAL A 361      15.628 -31.178   3.828  1.00  1.58           H  
ATOM   5596  HA  VAL A 361      17.515 -32.376   2.042  1.00  1.58           H  
ATOM   5597  HB  VAL A 361      14.860 -31.014   1.456  1.00  1.58           H  
ATOM   5598 1HG1 VAL A 361      15.035 -32.093  -0.771  1.00  1.58           H  
ATOM   5599 2HG1 VAL A 361      16.347 -30.919  -0.523  1.00  1.58           H  
ATOM   5600 3HG1 VAL A 361      16.673 -32.662  -0.373  1.00  1.58           H  
ATOM   5601 1HG2 VAL A 361      14.116 -33.365   1.190  1.00  1.58           H  
ATOM   5602 2HG2 VAL A 361      15.756 -33.930   1.586  1.00  1.58           H  
ATOM   5603 3HG2 VAL A 361      14.785 -33.098   2.808  1.00  1.58           H  
ATOM   5604  N   ARG A 362      17.097 -29.112   1.636  1.00  1.58           N  
ATOM   5605  CA  ARG A 362      17.771 -27.991   0.999  1.00  1.58           C  
ATOM   5606  C   ARG A 362      19.199 -27.842   1.504  1.00  1.58           C  
ATOM   5607  O   ARG A 362      20.108 -27.532   0.727  1.00  1.58           O  
ATOM   5608  CB  ARG A 362      17.001 -26.711   1.210  1.00  1.58           C  
ATOM   5609  CG  ARG A 362      15.661 -26.657   0.485  1.00  1.58           C  
ATOM   5610  CD  ARG A 362      15.849 -26.540  -1.002  1.00  1.58           C  
ATOM   5611  NE  ARG A 362      14.577 -26.504  -1.724  1.00  1.58           N  
ATOM   5612  CZ  ARG A 362      14.442 -26.583  -3.064  1.00  1.58           C  
ATOM   5613  NH1 ARG A 362      15.515 -26.666  -3.844  1.00  1.58           N  
ATOM   5614  NH2 ARG A 362      13.217 -26.581  -3.593  1.00  1.58           N  
ATOM   5615  H   ARG A 362      16.264 -28.965   2.216  1.00  1.58           H  
ATOM   5616  HA  ARG A 362      17.807 -28.180  -0.071  1.00  1.58           H  
ATOM   5617 1HB  ARG A 362      16.815 -26.569   2.280  1.00  1.58           H  
ATOM   5618 2HB  ARG A 362      17.609 -25.885   0.858  1.00  1.58           H  
ATOM   5619 1HG  ARG A 362      15.103 -27.572   0.700  1.00  1.58           H  
ATOM   5620 2HG  ARG A 362      15.093 -25.795   0.839  1.00  1.58           H  
ATOM   5621 1HD  ARG A 362      16.391 -25.616  -1.225  1.00  1.58           H  
ATOM   5622 2HD  ARG A 362      16.421 -27.387  -1.361  1.00  1.58           H  
ATOM   5623  HE  ARG A 362      13.732 -26.446  -1.178  1.00  1.58           H  
ATOM   5624 1HH1 ARG A 362      16.442 -26.641  -3.435  1.00  1.58           H  
ATOM   5625 2HH1 ARG A 362      15.417 -26.742  -4.867  1.00  1.58           H  
ATOM   5626 1HH2 ARG A 362      12.413 -26.521  -2.991  1.00  1.58           H  
ATOM   5627 2HH2 ARG A 362      13.087 -26.646  -4.602  1.00  1.58           H  
ATOM   5628  N   ARG A 363      19.425 -28.127   2.790  1.00  1.60           N  
ATOM   5629  CA  ARG A 363      20.770 -28.041   3.334  1.00  1.60           C  
ATOM   5630  C   ARG A 363      21.648 -29.165   2.790  1.00  1.60           C  
ATOM   5631  O   ARG A 363      22.840 -28.972   2.555  1.00  1.60           O  
ATOM   5632  CB  ARG A 363      20.771 -28.067   4.842  1.00  1.60           C  
ATOM   5633  CG  ARG A 363      20.176 -26.859   5.519  1.00  1.60           C  
ATOM   5634  CD  ARG A 363      20.855 -25.592   5.106  1.00  1.60           C  
ATOM   5635  NE  ARG A 363      20.481 -24.503   5.993  1.00  1.60           N  
ATOM   5636  CZ  ARG A 363      20.874 -23.213   5.914  1.00  1.60           C  
ATOM   5637  NH1 ARG A 363      21.679 -22.782   4.968  1.00  1.60           N  
ATOM   5638  NH2 ARG A 363      20.436 -22.379   6.836  1.00  1.60           N  
ATOM   5639  H   ARG A 363      18.643 -28.367   3.403  1.00  1.60           H  
ATOM   5640  HA  ARG A 363      21.202 -27.089   3.025  1.00  1.60           H  
ATOM   5641 1HB  ARG A 363      20.251 -28.957   5.201  1.00  1.60           H  
ATOM   5642 2HB  ARG A 363      21.778 -28.121   5.167  1.00  1.60           H  
ATOM   5643 1HG  ARG A 363      19.122 -26.774   5.275  1.00  1.60           H  
ATOM   5644 2HG  ARG A 363      20.292 -26.971   6.591  1.00  1.60           H  
ATOM   5645 1HD  ARG A 363      21.928 -25.710   5.098  1.00  1.60           H  
ATOM   5646 2HD  ARG A 363      20.529 -25.330   4.098  1.00  1.60           H  
ATOM   5647  HE  ARG A 363      19.863 -24.738   6.755  1.00  1.60           H  
ATOM   5648 1HH1 ARG A 363      22.053 -23.419   4.249  1.00  1.60           H  
ATOM   5649 2HH1 ARG A 363      21.957 -21.817   4.945  1.00  1.60           H  
ATOM   5650 1HH2 ARG A 363      19.845 -22.750   7.581  1.00  1.60           H  
ATOM   5651 2HH2 ARG A 363      20.703 -21.411   6.822  1.00  1.60           H  
ATOM   5652  N   LEU A 364      21.064 -30.336   2.559  1.00  1.62           N  
ATOM   5653  CA  LEU A 364      21.827 -31.435   2.003  1.00  1.62           C  
ATOM   5654  C   LEU A 364      22.271 -31.057   0.604  1.00  1.62           C  
ATOM   5655  O   LEU A 364      23.399 -31.340   0.209  1.00  1.62           O  
ATOM   5656  CB  LEU A 364      21.021 -32.726   1.964  1.00  1.62           C  
ATOM   5657  CG  LEU A 364      21.777 -33.940   1.462  1.00  1.62           C  
ATOM   5658  CD1 LEU A 364      23.019 -34.160   2.341  1.00  1.62           C  
ATOM   5659  CD2 LEU A 364      20.858 -35.147   1.540  1.00  1.62           C  
ATOM   5660  H   LEU A 364      20.085 -30.479   2.794  1.00  1.62           H  
ATOM   5661  HA  LEU A 364      22.705 -31.598   2.623  1.00  1.62           H  
ATOM   5662 1HB  LEU A 364      20.661 -32.940   2.937  1.00  1.62           H  
ATOM   5663 2HB  LEU A 364      20.160 -32.573   1.312  1.00  1.62           H  
ATOM   5664  HG  LEU A 364      22.099 -33.778   0.431  1.00  1.62           H  
ATOM   5665 1HD1 LEU A 364      23.565 -35.035   1.988  1.00  1.62           H  
ATOM   5666 2HD1 LEU A 364      23.664 -33.284   2.288  1.00  1.62           H  
ATOM   5667 3HD1 LEU A 364      22.716 -34.319   3.355  1.00  1.62           H  
ATOM   5668 1HD2 LEU A 364      21.386 -36.033   1.186  1.00  1.62           H  
ATOM   5669 2HD2 LEU A 364      20.545 -35.295   2.576  1.00  1.62           H  
ATOM   5670 3HD2 LEU A 364      19.980 -34.972   0.916  1.00  1.62           H  
ATOM   5671  N   LEU A 365      21.389 -30.416  -0.163  1.00  1.65           N  
ATOM   5672  CA  LEU A 365      21.761 -29.999  -1.505  1.00  1.65           C  
ATOM   5673  C   LEU A 365      22.901 -28.961  -1.434  1.00  1.65           C  
ATOM   5674  O   LEU A 365      23.898 -29.067  -2.156  1.00  1.65           O  
ATOM   5675  CB  LEU A 365      20.516 -29.434  -2.208  1.00  1.65           C  
ATOM   5676  CG  LEU A 365      19.422 -30.490  -2.514  1.00  1.65           C  
ATOM   5677  CD1 LEU A 365      18.163 -29.802  -3.017  1.00  1.65           C  
ATOM   5678  CD2 LEU A 365      19.950 -31.474  -3.530  1.00  1.65           C  
ATOM   5679  H   LEU A 365      20.449 -30.234   0.191  1.00  1.65           H  
ATOM   5680  HA  LEU A 365      22.114 -30.869  -2.056  1.00  1.65           H  
ATOM   5681 1HB  LEU A 365      20.075 -28.669  -1.573  1.00  1.65           H  
ATOM   5682 2HB  LEU A 365      20.820 -28.975  -3.145  1.00  1.65           H  
ATOM   5683  HG  LEU A 365      19.171 -31.023  -1.602  1.00  1.65           H  
ATOM   5684 1HD1 LEU A 365      17.395 -30.549  -3.215  1.00  1.65           H  
ATOM   5685 2HD1 LEU A 365      17.808 -29.116  -2.260  1.00  1.65           H  
ATOM   5686 3HD1 LEU A 365      18.384 -29.255  -3.931  1.00  1.65           H  
ATOM   5687 1HD2 LEU A 365      19.187 -32.225  -3.736  1.00  1.65           H  
ATOM   5688 2HD2 LEU A 365      20.203 -30.948  -4.451  1.00  1.65           H  
ATOM   5689 3HD2 LEU A 365      20.841 -31.960  -3.132  1.00  1.65           H  
ATOM   5690  N   GLU A 366      22.812 -28.022  -0.478  1.00  1.66           N  
ATOM   5691  CA  GLU A 366      23.867 -27.023  -0.255  1.00  1.66           C  
ATOM   5692  C   GLU A 366      25.204 -27.689   0.082  1.00  1.66           C  
ATOM   5693  O   GLU A 366      26.271 -27.194  -0.287  1.00  1.66           O  
ATOM   5694  CB  GLU A 366      23.495 -26.065   0.884  1.00  1.66           C  
ATOM   5695  CG  GLU A 366      24.512 -24.945   1.149  1.00  1.66           C  
ATOM   5696  CD  GLU A 366      24.116 -24.016   2.292  1.00  1.66           C  
ATOM   5697  OE1 GLU A 366      23.003 -24.122   2.765  1.00  1.66           O  
ATOM   5698  OE2 GLU A 366      24.940 -23.223   2.702  1.00  1.66           O  
ATOM   5699  H   GLU A 366      21.962 -27.969   0.086  1.00  1.66           H  
ATOM   5700  HA  GLU A 366      23.992 -26.444  -1.171  1.00  1.66           H  
ATOM   5701 1HB  GLU A 366      22.523 -25.610   0.676  1.00  1.66           H  
ATOM   5702 2HB  GLU A 366      23.397 -26.625   1.808  1.00  1.66           H  
ATOM   5703 1HG  GLU A 366      25.471 -25.387   1.365  1.00  1.66           H  
ATOM   5704 2HG  GLU A 366      24.618 -24.354   0.237  1.00  1.66           H  
ATOM   5705  N   ASN A 367      25.129 -28.792   0.820  1.00  1.65           N  
ATOM   5706  CA  ASN A 367      26.280 -29.548   1.273  1.00  1.65           C  
ATOM   5707  C   ASN A 367      26.911 -30.432   0.209  1.00  1.65           C  
ATOM   5708  O   ASN A 367      28.118 -30.355  -0.006  1.00  1.65           O  
ATOM   5709  CB  ASN A 367      25.847 -30.401   2.458  1.00  1.65           C  
ATOM   5710  CG  ASN A 367      26.913 -31.156   3.149  1.00  1.65           C  
ATOM   5711  OD1 ASN A 367      27.826 -30.578   3.711  1.00  1.65           O  
ATOM   5712  ND2 ASN A 367      26.810 -32.462   3.137  1.00  1.65           N  
ATOM   5713  H   ASN A 367      24.206 -29.102   1.120  1.00  1.65           H  
ATOM   5714  HA  ASN A 367      27.049 -28.850   1.566  1.00  1.65           H  
ATOM   5715 1HB  ASN A 367      25.348 -29.762   3.186  1.00  1.65           H  
ATOM   5716 2HB  ASN A 367      25.107 -31.112   2.119  1.00  1.65           H  
ATOM   5717 1HD2 ASN A 367      27.500 -33.024   3.595  1.00  1.65           H  
ATOM   5718 2HD2 ASN A 367      26.042 -32.897   2.666  1.00  1.65           H  
ATOM   5719  N   GLY A 368      26.112 -31.291  -0.425  1.00  1.59           N  
ATOM   5720  CA  GLY A 368      26.615 -32.269  -1.386  1.00  1.59           C  
ATOM   5721  C   GLY A 368      26.778 -31.781  -2.828  1.00  1.59           C  
ATOM   5722  O   GLY A 368      27.353 -32.489  -3.653  1.00  1.59           O  
ATOM   5723  H   GLY A 368      25.120 -31.279  -0.219  1.00  1.59           H  
ATOM   5724 1HA  GLY A 368      27.577 -32.639  -1.031  1.00  1.59           H  
ATOM   5725 2HA  GLY A 368      25.945 -33.126  -1.382  1.00  1.59           H  
ATOM   5726  N   ALA A 369      26.301 -30.585  -3.164  1.00  1.50           N  
ATOM   5727  CA  ALA A 369      26.468 -30.127  -4.538  1.00  1.50           C  
ATOM   5728  C   ALA A 369      27.946 -30.061  -4.883  1.00  1.50           C  
ATOM   5729  O   ALA A 369      28.756 -29.602  -4.084  1.00  1.50           O  
ATOM   5730  CB  ALA A 369      25.836 -28.758  -4.742  1.00  1.50           C  
ATOM   5731  H   ALA A 369      25.775 -30.014  -2.501  1.00  1.50           H  
ATOM   5732  HA  ALA A 369      25.991 -30.848  -5.202  1.00  1.50           H  
ATOM   5733 1HB  ALA A 369      25.966 -28.442  -5.776  1.00  1.50           H  
ATOM   5734 2HB  ALA A 369      24.774 -28.812  -4.512  1.00  1.50           H  
ATOM   5735 3HB  ALA A 369      26.312 -28.039  -4.077  1.00  1.50           H  
ATOM   5736  N   ASN A 370      28.290 -30.409  -6.119  1.00  1.39           N  
ATOM   5737  CA  ASN A 370      29.686 -30.371  -6.563  1.00  1.39           C  
ATOM   5738  C   ASN A 370      30.274 -28.964  -6.526  1.00  1.39           C  
ATOM   5739  O   ASN A 370      31.490 -28.790  -6.473  1.00  1.39           O  
ATOM   5740  CB  ASN A 370      29.815 -30.952  -7.953  1.00  1.39           C  
ATOM   5741  CG  ASN A 370      29.670 -32.455  -7.976  1.00  1.39           C  
ATOM   5742  OD1 ASN A 370      29.846 -33.129  -6.960  1.00  1.39           O  
ATOM   5743  ND2 ASN A 370      29.347 -32.988  -9.127  1.00  1.39           N  
ATOM   5744  H   ASN A 370      27.582 -30.761  -6.747  1.00  1.39           H  
ATOM   5745  HA  ASN A 370      30.271 -30.980  -5.880  1.00  1.39           H  
ATOM   5746 1HB  ASN A 370      29.057 -30.514  -8.603  1.00  1.39           H  
ATOM   5747 2HB  ASN A 370      30.789 -30.687  -8.363  1.00  1.39           H  
ATOM   5748 1HD2 ASN A 370      29.235 -33.979  -9.206  1.00  1.39           H  
ATOM   5749 2HD2 ASN A 370      29.212 -32.406  -9.928  1.00  1.39           H  
ATOM   5750  N   SER A 371      29.401 -27.967  -6.597  1.00  1.28           N  
ATOM   5751  CA  SER A 371      29.783 -26.567  -6.567  1.00  1.28           C  
ATOM   5752  C   SER A 371      30.052 -26.038  -5.154  1.00  1.28           C  
ATOM   5753  O   SER A 371      30.524 -24.910  -4.991  1.00  1.28           O  
ATOM   5754  CB  SER A 371      28.687 -25.743  -7.197  1.00  1.28           C  
ATOM   5755  OG  SER A 371      27.519 -25.790  -6.425  1.00  1.28           O  
ATOM   5756  H   SER A 371      28.423 -28.201  -6.650  1.00  1.28           H  
ATOM   5757  HA  SER A 371      30.697 -26.453  -7.152  1.00  1.28           H  
ATOM   5758 1HB  SER A 371      29.022 -24.714  -7.278  1.00  1.28           H  
ATOM   5759 2HB  SER A 371      28.482 -26.103  -8.204  1.00  1.28           H  
ATOM   5760  HG  SER A 371      27.808 -25.709  -5.509  1.00  1.28           H  
ATOM   5761  N   SER A 372      29.707 -26.816  -4.130  1.00  1.18           N  
ATOM   5762  CA  SER A 372      29.847 -26.363  -2.756  1.00  1.18           C  
ATOM   5763  C   SER A 372      31.202 -26.715  -2.172  1.00  1.18           C  
ATOM   5764  O   SER A 372      31.671 -27.850  -2.283  1.00  1.18           O  
ATOM   5765  CB  SER A 372      28.742 -26.964  -1.923  1.00  1.18           C  
ATOM   5766  OG  SER A 372      28.856 -26.664  -0.568  1.00  1.18           O  
ATOM   5767  H   SER A 372      29.346 -27.756  -4.289  1.00  1.18           H  
ATOM   5768  HA  SER A 372      29.738 -25.279  -2.739  1.00  1.18           H  
ATOM   5769 1HB  SER A 372      27.786 -26.596  -2.293  1.00  1.18           H  
ATOM   5770 2HB  SER A 372      28.731 -28.049  -2.051  1.00  1.18           H  
ATOM   5771  HG  SER A 372      27.970 -26.917  -0.213  1.00  1.18           H  
ATOM   5772  N   PHE A 373      31.804 -25.748  -1.486  1.00  1.11           N  
ATOM   5773  CA  PHE A 373      33.097 -25.942  -0.839  1.00  1.11           C  
ATOM   5774  C   PHE A 373      33.108 -27.140   0.076  1.00  1.11           C  
ATOM   5775  O   PHE A 373      34.076 -27.887   0.092  1.00  1.11           O  
ATOM   5776  CB  PHE A 373      33.517 -24.747  -0.016  1.00  1.11           C  
ATOM   5777  CG  PHE A 373      34.864 -24.957   0.686  1.00  1.11           C  
ATOM   5778  CD1 PHE A 373      36.077 -24.728   0.032  1.00  1.11           C  
ATOM   5779  CD2 PHE A 373      34.903 -25.384   2.003  1.00  1.11           C  
ATOM   5780  CE1 PHE A 373      37.275 -24.915   0.697  1.00  1.11           C  
ATOM   5781  CE2 PHE A 373      36.089 -25.564   2.660  1.00  1.11           C  
ATOM   5782  CZ  PHE A 373      37.270 -25.330   2.015  1.00  1.11           C  
ATOM   5783  H   PHE A 373      31.352 -24.848  -1.430  1.00  1.11           H  
ATOM   5784  HA  PHE A 373      33.843 -26.096  -1.616  1.00  1.11           H  
ATOM   5785 1HB  PHE A 373      33.596 -23.875  -0.655  1.00  1.11           H  
ATOM   5786 2HB  PHE A 373      32.765 -24.536   0.747  1.00  1.11           H  
ATOM   5787  HD1 PHE A 373      36.071 -24.393  -1.008  1.00  1.11           H  
ATOM   5788  HD2 PHE A 373      33.962 -25.569   2.526  1.00  1.11           H  
ATOM   5789  HE1 PHE A 373      38.218 -24.730   0.182  1.00  1.11           H  
ATOM   5790  HE2 PHE A 373      36.089 -25.894   3.698  1.00  1.11           H  
ATOM   5791  HZ  PHE A 373      38.199 -25.476   2.552  1.00  1.11           H  
ATOM   5792  N   VAL A 374      32.062 -27.293   0.881  1.00  1.08           N  
ATOM   5793  CA  VAL A 374      32.027 -28.364   1.860  1.00  1.08           C  
ATOM   5794  C   VAL A 374      32.109 -29.733   1.172  1.00  1.08           C  
ATOM   5795  O   VAL A 374      32.778 -30.638   1.670  1.00  1.08           O  
ATOM   5796  CB  VAL A 374      30.814 -28.208   2.775  1.00  1.08           C  
ATOM   5797  CG1 VAL A 374      30.665 -29.401   3.662  1.00  1.08           C  
ATOM   5798  CG2 VAL A 374      31.031 -26.946   3.615  1.00  1.08           C  
ATOM   5799  H   VAL A 374      31.279 -26.657   0.802  1.00  1.08           H  
ATOM   5800  HA  VAL A 374      32.901 -28.255   2.500  1.00  1.08           H  
ATOM   5801  HB  VAL A 374      29.903 -28.116   2.177  1.00  1.08           H  
ATOM   5802 1HG1 VAL A 374      29.810 -29.252   4.319  1.00  1.08           H  
ATOM   5803 2HG1 VAL A 374      30.515 -30.293   3.055  1.00  1.08           H  
ATOM   5804 3HG1 VAL A 374      31.564 -29.517   4.267  1.00  1.08           H  
ATOM   5805 1HG2 VAL A 374      30.199 -26.794   4.281  1.00  1.08           H  
ATOM   5806 2HG2 VAL A 374      31.942 -27.057   4.205  1.00  1.08           H  
ATOM   5807 3HG2 VAL A 374      31.131 -26.086   2.954  1.00  1.08           H  
ATOM   5808  N   HIS A 375      31.433 -29.913   0.043  1.00  1.10           N  
ATOM   5809  CA  HIS A 375      31.619 -31.157  -0.690  1.00  1.10           C  
ATOM   5810  C   HIS A 375      33.044 -31.234  -1.239  1.00  1.10           C  
ATOM   5811  O   HIS A 375      33.757 -32.220  -1.041  1.00  1.10           O  
ATOM   5812  CB  HIS A 375      30.667 -31.304  -1.881  1.00  1.10           C  
ATOM   5813  CG  HIS A 375      30.891 -32.576  -2.667  1.00  1.10           C  
ATOM   5814  ND1 HIS A 375      30.532 -33.834  -2.194  1.00  1.10           N  
ATOM   5815  CD2 HIS A 375      31.456 -32.778  -3.878  1.00  1.10           C  
ATOM   5816  CE1 HIS A 375      30.860 -34.745  -3.098  1.00  1.10           C  
ATOM   5817  NE2 HIS A 375      31.422 -34.131  -4.125  1.00  1.10           N  
ATOM   5818  H   HIS A 375      30.846 -29.179  -0.336  1.00  1.10           H  
ATOM   5819  HA  HIS A 375      31.465 -32.002  -0.023  1.00  1.10           H  
ATOM   5820 1HB  HIS A 375      29.650 -31.300  -1.550  1.00  1.10           H  
ATOM   5821 2HB  HIS A 375      30.786 -30.454  -2.557  1.00  1.10           H  
ATOM   5822  HD2 HIS A 375      31.863 -32.010  -4.534  1.00  1.10           H  
ATOM   5823  HE1 HIS A 375      30.699 -35.817  -3.012  1.00  1.10           H  
ATOM   5824  HE2 HIS A 375      31.776 -34.577  -4.966  1.00  1.10           H  
ATOM   5825  N   ARG A 376      33.475 -30.169  -1.927  1.00  1.17           N  
ATOM   5826  CA  ARG A 376      34.761 -30.178  -2.624  1.00  1.17           C  
ATOM   5827  C   ARG A 376      35.948 -30.433  -1.692  1.00  1.17           C  
ATOM   5828  O   ARG A 376      36.852 -31.188  -2.037  1.00  1.17           O  
ATOM   5829  CB  ARG A 376      34.968 -28.852  -3.334  1.00  1.17           C  
ATOM   5830  CG  ARG A 376      34.050 -28.582  -4.512  1.00  1.17           C  
ATOM   5831  CD  ARG A 376      34.222 -27.191  -5.024  1.00  1.17           C  
ATOM   5832  NE  ARG A 376      35.528 -26.983  -5.667  1.00  1.17           N  
ATOM   5833  CZ  ARG A 376      36.147 -25.786  -5.793  1.00  1.17           C  
ATOM   5834  NH1 ARG A 376      35.599 -24.700  -5.304  1.00  1.17           N  
ATOM   5835  NH2 ARG A 376      37.304 -25.707  -6.406  1.00  1.17           N  
ATOM   5836  H   ARG A 376      32.869 -29.350  -2.008  1.00  1.17           H  
ATOM   5837  HA  ARG A 376      34.732 -30.968  -3.375  1.00  1.17           H  
ATOM   5838 1HB  ARG A 376      34.880 -28.034  -2.626  1.00  1.17           H  
ATOM   5839 2HB  ARG A 376      35.957 -28.836  -3.746  1.00  1.17           H  
ATOM   5840 1HG  ARG A 376      34.280 -29.274  -5.323  1.00  1.17           H  
ATOM   5841 2HG  ARG A 376      33.010 -28.716  -4.213  1.00  1.17           H  
ATOM   5842 1HD  ARG A 376      33.438 -26.981  -5.756  1.00  1.17           H  
ATOM   5843 2HD  ARG A 376      34.131 -26.493  -4.192  1.00  1.17           H  
ATOM   5844  HE  ARG A 376      35.988 -27.793  -6.063  1.00  1.17           H  
ATOM   5845 1HH1 ARG A 376      34.710 -24.752  -4.829  1.00  1.17           H  
ATOM   5846 2HH1 ARG A 376      36.071 -23.810  -5.400  1.00  1.17           H  
ATOM   5847 1HH2 ARG A 376      37.737 -26.542  -6.785  1.00  1.17           H  
ATOM   5848 2HH2 ARG A 376      37.783 -24.803  -6.494  1.00  1.17           H  
ATOM   5849  N   ILE A 377      35.923 -29.870  -0.492  1.00  1.27           N  
ATOM   5850  CA  ILE A 377      36.981 -30.058   0.495  1.00  1.27           C  
ATOM   5851  C   ILE A 377      37.170 -31.512   0.906  1.00  1.27           C  
ATOM   5852  O   ILE A 377      38.264 -31.900   1.318  1.00  1.27           O  
ATOM   5853  CB  ILE A 377      36.749 -29.168   1.737  1.00  1.27           C  
ATOM   5854  CG1 ILE A 377      37.936 -29.163   2.620  1.00  1.27           C  
ATOM   5855  CG2 ILE A 377      35.591 -29.576   2.505  1.00  1.27           C  
ATOM   5856  CD1 ILE A 377      39.094 -28.584   2.044  1.00  1.27           C  
ATOM   5857  H   ILE A 377      35.150 -29.258  -0.257  1.00  1.27           H  
ATOM   5858  HA  ILE A 377      37.911 -29.724   0.042  1.00  1.27           H  
ATOM   5859  HB  ILE A 377      36.585 -28.152   1.394  1.00  1.27           H  
ATOM   5860 1HG1 ILE A 377      37.681 -28.614   3.485  1.00  1.27           H  
ATOM   5861 2HG1 ILE A 377      38.169 -30.188   2.917  1.00  1.27           H  
ATOM   5862 1HG2 ILE A 377      35.443 -28.897   3.341  1.00  1.27           H  
ATOM   5863 2HG2 ILE A 377      34.778 -29.528   1.854  1.00  1.27           H  
ATOM   5864 3HG2 ILE A 377      35.716 -30.580   2.878  1.00  1.27           H  
ATOM   5865 1HD1 ILE A 377      39.891 -28.607   2.774  1.00  1.27           H  
ATOM   5866 2HD1 ILE A 377      39.373 -29.161   1.170  1.00  1.27           H  
ATOM   5867 3HD1 ILE A 377      38.893 -27.570   1.762  1.00  1.27           H  
ATOM   5868  N   ASN A 378      36.101 -32.309   0.839  1.00  1.37           N  
ATOM   5869  CA  ASN A 378      36.152 -33.702   1.230  1.00  1.37           C  
ATOM   5870  C   ASN A 378      36.284 -34.621   0.015  1.00  1.37           C  
ATOM   5871  O   ASN A 378      36.202 -35.846   0.141  1.00  1.37           O  
ATOM   5872  CB  ASN A 378      34.912 -34.037   2.026  1.00  1.37           C  
ATOM   5873  CG  ASN A 378      34.887 -33.312   3.343  1.00  1.37           C  
ATOM   5874  OD1 ASN A 378      35.927 -33.144   3.989  1.00  1.37           O  
ATOM   5875  ND2 ASN A 378      33.722 -32.882   3.759  1.00  1.37           N  
ATOM   5876  H   ASN A 378      35.227 -31.959   0.449  1.00  1.37           H  
ATOM   5877  HA  ASN A 378      37.030 -33.857   1.856  1.00  1.37           H  
ATOM   5878 1HB  ASN A 378      34.028 -33.749   1.447  1.00  1.37           H  
ATOM   5879 2HB  ASN A 378      34.862 -35.109   2.204  1.00  1.37           H  
ATOM   5880 1HD2 ASN A 378      33.649 -32.397   4.630  1.00  1.37           H  
ATOM   5881 2HD2 ASN A 378      32.905 -33.030   3.200  1.00  1.37           H  
ATOM   5882  N   ASP A 379      36.473 -34.028  -1.163  1.00  1.43           N  
ATOM   5883  CA  ASP A 379      36.590 -34.770  -2.402  1.00  1.43           C  
ATOM   5884  C   ASP A 379      38.069 -34.880  -2.800  1.00  1.43           C  
ATOM   5885  O   ASP A 379      38.667 -33.890  -3.224  1.00  1.43           O  
ATOM   5886  CB  ASP A 379      35.754 -34.106  -3.502  1.00  1.43           C  
ATOM   5887  CG  ASP A 379      35.744 -34.858  -4.843  1.00  1.43           C  
ATOM   5888  OD1 ASP A 379      36.659 -35.623  -5.120  1.00  1.43           O  
ATOM   5889  OD2 ASP A 379      34.814 -34.655  -5.593  1.00  1.43           O  
ATOM   5890  H   ASP A 379      36.546 -33.013  -1.217  1.00  1.43           H  
ATOM   5891  HA  ASP A 379      36.148 -35.740  -2.228  1.00  1.43           H  
ATOM   5892 1HB  ASP A 379      34.721 -33.994  -3.150  1.00  1.43           H  
ATOM   5893 2HB  ASP A 379      36.136 -33.102  -3.671  1.00  1.43           H  
ATOM   5894  N   PRO A 380      38.686 -36.073  -2.740  1.00  1.42           N  
ATOM   5895  CA  PRO A 380      40.100 -36.306  -2.958  1.00  1.42           C  
ATOM   5896  C   PRO A 380      40.533 -35.984  -4.384  1.00  1.42           C  
ATOM   5897  O   PRO A 380      41.730 -35.888  -4.657  1.00  1.42           O  
ATOM   5898  CB  PRO A 380      40.256 -37.797  -2.646  1.00  1.42           C  
ATOM   5899  CG  PRO A 380      38.897 -38.391  -2.913  1.00  1.42           C  
ATOM   5900  CD  PRO A 380      37.908 -37.313  -2.523  1.00  1.42           C  
ATOM   5901  HA  PRO A 380      40.670 -35.698  -2.240  1.00  1.42           H  
ATOM   5902 1HB  PRO A 380      41.039 -38.231  -3.286  1.00  1.42           H  
ATOM   5903 2HB  PRO A 380      40.582 -37.931  -1.604  1.00  1.42           H  
ATOM   5904 1HG  PRO A 380      38.814 -38.669  -3.976  1.00  1.42           H  
ATOM   5905 2HG  PRO A 380      38.764 -39.315  -2.333  1.00  1.42           H  
ATOM   5906 1HD  PRO A 380      37.062 -37.379  -3.229  1.00  1.42           H  
ATOM   5907 2HD  PRO A 380      37.601 -37.410  -1.467  1.00  1.42           H  
ATOM   5908  N   LYS A 381      39.572 -35.844  -5.307  1.00  1.34           N  
ATOM   5909  CA  LYS A 381      39.907 -35.554  -6.691  1.00  1.34           C  
ATOM   5910  C   LYS A 381      40.075 -34.053  -6.951  1.00  1.34           C  
ATOM   5911  O   LYS A 381      40.494 -33.658  -8.042  1.00  1.34           O  
ATOM   5912  CB  LYS A 381      38.836 -36.121  -7.617  1.00  1.34           C  
ATOM   5913  CG  LYS A 381      38.746 -37.645  -7.602  1.00  1.34           C  
ATOM   5914  CD  LYS A 381      37.661 -38.152  -8.547  1.00  1.34           C  
ATOM   5915  CE  LYS A 381      37.578 -39.674  -8.536  1.00  1.34           C  
ATOM   5916  NZ  LYS A 381      36.497 -40.179  -9.429  1.00  1.34           N  
ATOM   5917  H   LYS A 381      38.573 -35.903  -5.068  1.00  1.34           H  
ATOM   5918  HA  LYS A 381      40.855 -36.039  -6.921  1.00  1.34           H  
ATOM   5919 1HB  LYS A 381      37.860 -35.723  -7.323  1.00  1.34           H  
ATOM   5920 2HB  LYS A 381      39.028 -35.799  -8.639  1.00  1.34           H  
ATOM   5921 1HG  LYS A 381      39.706 -38.072  -7.887  1.00  1.34           H  
ATOM   5922 2HG  LYS A 381      38.507 -37.969  -6.588  1.00  1.34           H  
ATOM   5923 1HD  LYS A 381      36.696 -37.740  -8.237  1.00  1.34           H  
ATOM   5924 2HD  LYS A 381      37.871 -37.814  -9.561  1.00  1.34           H  
ATOM   5925 1HE  LYS A 381      38.530 -40.086  -8.867  1.00  1.34           H  
ATOM   5926 2HE  LYS A 381      37.381 -40.012  -7.518  1.00  1.34           H  
ATOM   5927 1HZ  LYS A 381      36.474 -41.189  -9.393  1.00  1.34           H  
ATOM   5928 2HZ  LYS A 381      35.607 -39.812  -9.122  1.00  1.34           H  
ATOM   5929 3HZ  LYS A 381      36.676 -39.881 -10.377  1.00  1.34           H  
ATOM   5930  N   VAL A 382      39.755 -33.212  -5.960  1.00  1.21           N  
ATOM   5931  CA  VAL A 382      39.860 -31.766  -6.144  1.00  1.21           C  
ATOM   5932  C   VAL A 382      41.148 -31.232  -5.531  1.00  1.21           C  
ATOM   5933  O   VAL A 382      41.381 -31.354  -4.329  1.00  1.21           O  
ATOM   5934  CB  VAL A 382      38.678 -31.036  -5.471  1.00  1.21           C  
ATOM   5935  CG1 VAL A 382      38.814 -29.525  -5.667  1.00  1.21           C  
ATOM   5936  CG2 VAL A 382      37.366 -31.547  -6.027  1.00  1.21           C  
ATOM   5937  H   VAL A 382      39.419 -33.576  -5.065  1.00  1.21           H  
ATOM   5938  HA  VAL A 382      39.856 -31.540  -7.212  1.00  1.21           H  
ATOM   5939  HB  VAL A 382      38.709 -31.235  -4.393  1.00  1.21           H  
ATOM   5940 1HG1 VAL A 382      37.998 -29.014  -5.169  1.00  1.21           H  
ATOM   5941 2HG1 VAL A 382      39.756 -29.201  -5.249  1.00  1.21           H  
ATOM   5942 3HG1 VAL A 382      38.797 -29.292  -6.734  1.00  1.21           H  
ATOM   5943 1HG2 VAL A 382      36.536 -31.045  -5.528  1.00  1.21           H  
ATOM   5944 2HG2 VAL A 382      37.322 -31.353  -7.095  1.00  1.21           H  
ATOM   5945 3HG2 VAL A 382      37.298 -32.621  -5.851  1.00  1.21           H  
ATOM   5946  N   SER A 383      41.990 -30.642  -6.363  1.00  1.05           N  
ATOM   5947  CA  SER A 383      43.250 -30.085  -5.894  1.00  1.05           C  
ATOM   5948  C   SER A 383      43.034 -28.892  -4.995  1.00  1.05           C  
ATOM   5949  O   SER A 383      42.138 -28.076  -5.223  1.00  1.05           O  
ATOM   5950  CB  SER A 383      44.163 -29.664  -7.023  1.00  1.05           C  
ATOM   5951  OG  SER A 383      45.321 -29.010  -6.500  1.00  1.05           O  
ATOM   5952  H   SER A 383      41.740 -30.573  -7.345  1.00  1.05           H  
ATOM   5953  HA  SER A 383      43.763 -30.854  -5.315  1.00  1.05           H  
ATOM   5954 1HB  SER A 383      44.461 -30.540  -7.597  1.00  1.05           H  
ATOM   5955 2HB  SER A 383      43.631 -28.994  -7.696  1.00  1.05           H  
ATOM   5956  HG  SER A 383      45.916 -28.878  -7.252  1.00  1.05           H  
ATOM   5957  N   ILE A 384      43.926 -28.726  -4.039  1.00  0.92           N  
ATOM   5958  CA  ILE A 384      43.878 -27.571  -3.165  1.00  0.92           C  
ATOM   5959  C   ILE A 384      43.946 -26.297  -3.981  1.00  0.92           C  
ATOM   5960  O   ILE A 384      43.328 -25.299  -3.615  1.00  0.92           O  
ATOM   5961  CB  ILE A 384      44.988 -27.591  -2.122  1.00  0.92           C  
ATOM   5962  CG1 ILE A 384      44.725 -28.733  -1.159  1.00  0.92           C  
ATOM   5963  CG2 ILE A 384      45.052 -26.247  -1.400  1.00  0.92           C  
ATOM   5964  CD1 ILE A 384      45.859 -29.008  -0.227  1.00  0.92           C  
ATOM   5965  H   ILE A 384      44.645 -29.424  -3.914  1.00  0.92           H  
ATOM   5966  HA  ILE A 384      42.935 -27.580  -2.638  1.00  0.92           H  
ATOM   5967  HB  ILE A 384      45.945 -27.786  -2.607  1.00  0.92           H  
ATOM   5968 1HG1 ILE A 384      43.853 -28.512  -0.594  1.00  0.92           H  
ATOM   5969 2HG1 ILE A 384      44.532 -29.638  -1.738  1.00  0.92           H  
ATOM   5970 1HG2 ILE A 384      45.839 -26.302  -0.665  1.00  0.92           H  
ATOM   5971 2HG2 ILE A 384      45.263 -25.453  -2.119  1.00  0.92           H  
ATOM   5972 3HG2 ILE A 384      44.121 -26.032  -0.911  1.00  0.92           H  
ATOM   5973 1HD1 ILE A 384      45.609 -29.837   0.430  1.00  0.92           H  
ATOM   5974 2HD1 ILE A 384      46.752 -29.259  -0.800  1.00  0.92           H  
ATOM   5975 3HD1 ILE A 384      46.050 -28.119   0.369  1.00  0.92           H  
ATOM   5976  N   ASP A 385      44.723 -26.324  -5.072  1.00  0.82           N  
ATOM   5977  CA  ASP A 385      44.899 -25.160  -5.934  1.00  0.82           C  
ATOM   5978  C   ASP A 385      43.570 -24.704  -6.558  1.00  0.82           C  
ATOM   5979  O   ASP A 385      43.440 -23.553  -6.975  1.00  0.82           O  
ATOM   5980  CB  ASP A 385      45.907 -25.455  -7.042  1.00  0.82           C  
ATOM   5981  CG  ASP A 385      47.397 -25.551  -6.564  1.00  0.82           C  
ATOM   5982  OD1 ASP A 385      47.711 -25.159  -5.437  1.00  0.82           O  
ATOM   5983  OD2 ASP A 385      48.196 -26.020  -7.341  1.00  0.82           O  
ATOM   5984  H   ASP A 385      45.144 -27.212  -5.351  1.00  0.82           H  
ATOM   5985  HA  ASP A 385      45.293 -24.347  -5.332  1.00  0.82           H  
ATOM   5986 1HB  ASP A 385      45.636 -26.393  -7.526  1.00  0.82           H  
ATOM   5987 2HB  ASP A 385      45.838 -24.675  -7.800  1.00  0.82           H  
ATOM   5988  N   GLU A 386      42.596 -25.619  -6.669  1.00  0.76           N  
ATOM   5989  CA  GLU A 386      41.293 -25.279  -7.217  1.00  0.76           C  
ATOM   5990  C   GLU A 386      40.422 -24.768  -6.078  1.00  0.76           C  
ATOM   5991  O   GLU A 386      39.658 -23.814  -6.233  1.00  0.76           O  
ATOM   5992  CB  GLU A 386      40.655 -26.501  -7.884  1.00  0.76           C  
ATOM   5993  CG  GLU A 386      41.417 -26.998  -9.109  1.00  0.76           C  
ATOM   5994  CD  GLU A 386      40.841 -28.252  -9.707  1.00  0.76           C  
ATOM   5995  OE1 GLU A 386      39.999 -28.850  -9.084  1.00  0.76           O  
ATOM   5996  OE2 GLU A 386      41.245 -28.614 -10.785  1.00  0.76           O  
ATOM   5997  H   GLU A 386      42.727 -26.556  -6.304  1.00  0.76           H  
ATOM   5998  HA  GLU A 386      41.410 -24.487  -7.955  1.00  0.76           H  
ATOM   5999 1HB  GLU A 386      40.597 -27.320  -7.167  1.00  0.76           H  
ATOM   6000 2HB  GLU A 386      39.640 -26.261  -8.192  1.00  0.76           H  
ATOM   6001 1HG  GLU A 386      41.416 -26.214  -9.864  1.00  0.76           H  
ATOM   6002 2HG  GLU A 386      42.450 -27.179  -8.818  1.00  0.76           H  
ATOM   6003  N   LEU A 387      40.589 -25.365  -4.897  1.00  0.72           N  
ATOM   6004  CA  LEU A 387      39.807 -24.969  -3.726  1.00  0.72           C  
ATOM   6005  C   LEU A 387      40.113 -23.523  -3.323  1.00  0.72           C  
ATOM   6006  O   LEU A 387      39.231 -22.817  -2.836  1.00  0.72           O  
ATOM   6007  CB  LEU A 387      40.080 -25.895  -2.545  1.00  0.72           C  
ATOM   6008  CG  LEU A 387      39.592 -27.319  -2.640  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387      40.109 -28.117  -1.484  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387      38.110 -27.338  -2.591  1.00  0.72           C  
ATOM   6011  H   LEU A 387      41.242 -26.147  -4.833  1.00  0.72           H  
ATOM   6012  HA  LEU A 387      38.751 -25.037  -3.976  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387      41.150 -25.933  -2.397  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387      39.622 -25.459  -1.667  1.00  0.72           H  
ATOM   6015  HG  LEU A 387      39.952 -27.761  -3.557  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387      39.743 -29.143  -1.561  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387      41.179 -28.127  -1.480  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387      39.749 -27.661  -0.575  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387      37.803 -28.368  -2.646  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387      37.763 -26.904  -1.652  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387      37.704 -26.776  -3.424  1.00  0.72           H  
ATOM   6022  N   ILE A 388      41.354 -23.080  -3.559  1.00  0.70           N  
ATOM   6023  CA  ILE A 388      41.764 -21.711  -3.233  1.00  0.70           C  
ATOM   6024  C   ILE A 388      41.752 -20.794  -4.451  1.00  0.70           C  
ATOM   6025  O   ILE A 388      42.350 -19.716  -4.415  1.00  0.70           O  
ATOM   6026  CB  ILE A 388      43.200 -21.617  -2.677  1.00  0.70           C  
ATOM   6027  CG1 ILE A 388      44.180 -22.038  -3.706  1.00  0.70           C  
ATOM   6028  CG2 ILE A 388      43.377 -22.416  -1.457  1.00  0.70           C  
ATOM   6029  CD1 ILE A 388      45.602 -21.770  -3.310  1.00  0.70           C  
ATOM   6030  H   ILE A 388      42.045 -23.736  -3.926  1.00  0.70           H  
ATOM   6031  HA  ILE A 388      41.077 -21.310  -2.494  1.00  0.70           H  
ATOM   6032  HB  ILE A 388      43.411 -20.575  -2.438  1.00  0.70           H  
ATOM   6033 1HG1 ILE A 388      44.061 -23.075  -3.882  1.00  0.70           H  
ATOM   6034 2HG1 ILE A 388      43.970 -21.511  -4.637  1.00  0.70           H  
ATOM   6035 1HG2 ILE A 388      44.392 -22.300  -1.089  1.00  0.70           H  
ATOM   6036 2HG2 ILE A 388      42.675 -22.056  -0.718  1.00  0.70           H  
ATOM   6037 3HG2 ILE A 388      43.186 -23.465  -1.683  1.00  0.70           H  
ATOM   6038 1HD1 ILE A 388      46.252 -22.103  -4.112  1.00  0.70           H  
ATOM   6039 2HD1 ILE A 388      45.738 -20.705  -3.144  1.00  0.70           H  
ATOM   6040 3HD1 ILE A 388      45.832 -22.315  -2.396  1.00  0.70           H  
ATOM   6041  N   ALA A 389      41.160 -21.222  -5.564  1.00  0.68           N  
ATOM   6042  CA  ALA A 389      41.183 -20.353  -6.727  1.00  0.68           C  
ATOM   6043  C   ALA A 389      40.499 -19.041  -6.397  1.00  0.68           C  
ATOM   6044  O   ALA A 389      39.436 -19.026  -5.779  1.00  0.68           O  
ATOM   6045  CB  ALA A 389      40.502 -21.025  -7.907  1.00  0.68           C  
ATOM   6046  H   ALA A 389      40.674 -22.116  -5.607  1.00  0.68           H  
ATOM   6047  HA  ALA A 389      42.223 -20.144  -6.982  1.00  0.68           H  
ATOM   6048 1HB  ALA A 389      40.541 -20.363  -8.771  1.00  0.68           H  
ATOM   6049 2HB  ALA A 389      41.018 -21.959  -8.135  1.00  0.68           H  
ATOM   6050 3HB  ALA A 389      39.466 -21.237  -7.652  1.00  0.68           H  
ATOM   6051  N   ASP A 390      41.080 -17.936  -6.847  1.00  0.67           N  
ATOM   6052  CA  ASP A 390      40.477 -16.632  -6.624  1.00  0.67           C  
ATOM   6053  C   ASP A 390      39.421 -16.384  -7.702  1.00  0.67           C  
ATOM   6054  O   ASP A 390      39.783 -16.174  -8.862  1.00  0.67           O  
ATOM   6055  CB  ASP A 390      41.543 -15.528  -6.614  1.00  0.67           C  
ATOM   6056  CG  ASP A 390      41.011 -14.096  -6.310  1.00  0.67           C  
ATOM   6057  OD1 ASP A 390      39.845 -13.810  -6.565  1.00  0.67           O  
ATOM   6058  OD2 ASP A 390      41.796 -13.298  -5.814  1.00  0.67           O  
ATOM   6059  H   ASP A 390      41.962 -18.009  -7.334  1.00  0.67           H  
ATOM   6060  HA  ASP A 390      40.044 -16.658  -5.633  1.00  0.67           H  
ATOM   6061 1HB  ASP A 390      42.298 -15.776  -5.864  1.00  0.67           H  
ATOM   6062 2HB  ASP A 390      42.045 -15.512  -7.582  1.00  0.67           H  
ATOM   6063  N   PRO A 391      38.122 -16.328  -7.359  1.00  0.66           N  
ATOM   6064  CA  PRO A 391      37.011 -16.239  -8.279  1.00  0.66           C  
ATOM   6065  C   PRO A 391      37.044 -14.944  -9.076  1.00  0.66           C  
ATOM   6066  O   PRO A 391      36.425 -14.837 -10.129  1.00  0.66           O  
ATOM   6067  CB  PRO A 391      35.803 -16.290  -7.346  1.00  0.66           C  
ATOM   6068  CG  PRO A 391      36.312 -15.761  -6.029  1.00  0.66           C  
ATOM   6069  CD  PRO A 391      37.728 -16.229  -5.939  1.00  0.66           C  
ATOM   6070  HA  PRO A 391      37.028 -17.114  -8.940  1.00  0.66           H  
ATOM   6071 1HB  PRO A 391      34.983 -15.695  -7.754  1.00  0.66           H  
ATOM   6072 2HB  PRO A 391      35.433 -17.326  -7.276  1.00  0.66           H  
ATOM   6073 1HG  PRO A 391      36.224 -14.663  -6.011  1.00  0.66           H  
ATOM   6074 2HG  PRO A 391      35.717 -16.132  -5.201  1.00  0.66           H  
ATOM   6075 1HD  PRO A 391      38.300 -15.444  -5.418  1.00  0.66           H  
ATOM   6076 2HD  PRO A 391      37.782 -17.208  -5.439  1.00  0.66           H  
ATOM   6077  N   VAL A 392      37.775 -13.937  -8.595  1.00  0.65           N  
ATOM   6078  CA  VAL A 392      37.813 -12.688  -9.328  1.00  0.65           C  
ATOM   6079  C   VAL A 392      38.686 -12.879 -10.554  1.00  0.65           C  
ATOM   6080  O   VAL A 392      38.300 -12.505 -11.665  1.00  0.65           O  
ATOM   6081  CB  VAL A 392      38.358 -11.574  -8.438  1.00  0.65           C  
ATOM   6082  CG1 VAL A 392      38.513 -10.309  -9.212  1.00  0.65           C  
ATOM   6083  CG2 VAL A 392      37.417 -11.373  -7.265  1.00  0.65           C  
ATOM   6084  H   VAL A 392      38.338 -14.020  -7.739  1.00  0.65           H  
ATOM   6085  HA  VAL A 392      36.809 -12.426  -9.652  1.00  0.65           H  
ATOM   6086  HB  VAL A 392      39.348 -11.861  -8.074  1.00  0.65           H  
ATOM   6087 1HG1 VAL A 392      38.912  -9.565  -8.557  1.00  0.65           H  
ATOM   6088 2HG1 VAL A 392      39.191 -10.464 -10.047  1.00  0.65           H  
ATOM   6089 3HG1 VAL A 392      37.549  -9.993  -9.571  1.00  0.65           H  
ATOM   6090 1HG2 VAL A 392      37.812 -10.590  -6.618  1.00  0.65           H  
ATOM   6091 2HG2 VAL A 392      36.439 -11.088  -7.635  1.00  0.65           H  
ATOM   6092 3HG2 VAL A 392      37.341 -12.307  -6.704  1.00  0.65           H  
ATOM   6093  N   GLU A 393      39.869 -13.474 -10.350  1.00  0.65           N  
ATOM   6094  CA  GLU A 393      40.765 -13.773 -11.461  1.00  0.65           C  
ATOM   6095  C   GLU A 393      40.106 -14.755 -12.407  1.00  0.65           C  
ATOM   6096  O   GLU A 393      40.226 -14.621 -13.628  1.00  0.65           O  
ATOM   6097  CB  GLU A 393      42.114 -14.330 -11.012  1.00  0.65           C  
ATOM   6098  CG  GLU A 393      43.073 -14.589 -12.199  1.00  0.65           C  
ATOM   6099  CD  GLU A 393      44.486 -15.058 -11.829  1.00  0.65           C  
ATOM   6100  OE1 GLU A 393      45.040 -14.613 -10.840  1.00  0.65           O  
ATOM   6101  OE2 GLU A 393      45.006 -15.871 -12.559  1.00  0.65           O  
ATOM   6102  H   GLU A 393      40.117 -13.756  -9.407  1.00  0.65           H  
ATOM   6103  HA  GLU A 393      40.954 -12.851 -12.006  1.00  0.65           H  
ATOM   6104 1HB  GLU A 393      42.579 -13.622 -10.347  1.00  0.65           H  
ATOM   6105 2HB  GLU A 393      41.966 -15.263 -10.461  1.00  0.65           H  
ATOM   6106 1HG  GLU A 393      42.616 -15.347 -12.837  1.00  0.65           H  
ATOM   6107 2HG  GLU A 393      43.146 -13.672 -12.782  1.00  0.65           H  
ATOM   6108  N   VAL A 394      39.393 -15.738 -11.841  1.00  0.66           N  
ATOM   6109  CA  VAL A 394      38.750 -16.729 -12.683  1.00  0.66           C  
ATOM   6110  C   VAL A 394      37.770 -16.038 -13.611  1.00  0.66           C  
ATOM   6111  O   VAL A 394      37.761 -16.317 -14.807  1.00  0.66           O  
ATOM   6112  CB  VAL A 394      38.009 -17.798 -11.870  1.00  0.66           C  
ATOM   6113  CG1 VAL A 394      37.201 -18.657 -12.814  1.00  0.66           C  
ATOM   6114  CG2 VAL A 394      38.994 -18.653 -11.071  1.00  0.66           C  
ATOM   6115  H   VAL A 394      39.341 -15.805 -10.822  1.00  0.66           H  
ATOM   6116  HA  VAL A 394      39.514 -17.223 -13.283  1.00  0.66           H  
ATOM   6117  HB  VAL A 394      37.318 -17.310 -11.198  1.00  0.66           H  
ATOM   6118 1HG1 VAL A 394      36.661 -19.401 -12.244  1.00  0.66           H  
ATOM   6119 2HG1 VAL A 394      36.499 -18.035 -13.362  1.00  0.66           H  
ATOM   6120 3HG1 VAL A 394      37.868 -19.153 -13.515  1.00  0.66           H  
ATOM   6121 1HG2 VAL A 394      38.445 -19.401 -10.498  1.00  0.66           H  
ATOM   6122 2HG2 VAL A 394      39.680 -19.150 -11.757  1.00  0.66           H  
ATOM   6123 3HG2 VAL A 394      39.556 -18.026 -10.396  1.00  0.66           H  
ATOM   6124  N   VAL A 395      36.978 -15.094 -13.093  1.00  0.68           N  
ATOM   6125  CA  VAL A 395      36.085 -14.363 -13.975  1.00  0.68           C  
ATOM   6126  C   VAL A 395      36.835 -13.551 -15.003  1.00  0.68           C  
ATOM   6127  O   VAL A 395      36.496 -13.582 -16.179  1.00  0.68           O  
ATOM   6128  CB  VAL A 395      35.160 -13.418 -13.225  1.00  0.68           C  
ATOM   6129  CG1 VAL A 395      34.443 -12.575 -14.190  1.00  0.68           C  
ATOM   6130  CG2 VAL A 395      34.229 -14.178 -12.515  1.00  0.68           C  
ATOM   6131  H   VAL A 395      36.981 -14.895 -12.091  1.00  0.68           H  
ATOM   6132  HA  VAL A 395      35.463 -15.081 -14.492  1.00  0.68           H  
ATOM   6133  HB  VAL A 395      35.734 -12.771 -12.551  1.00  0.68           H  
ATOM   6134 1HG1 VAL A 395      33.780 -11.920 -13.657  1.00  0.68           H  
ATOM   6135 2HG1 VAL A 395      35.158 -11.985 -14.754  1.00  0.68           H  
ATOM   6136 3HG1 VAL A 395      33.871 -13.217 -14.863  1.00  0.68           H  
ATOM   6137 1HG2 VAL A 395      33.533 -13.536 -11.998  1.00  0.68           H  
ATOM   6138 2HG2 VAL A 395      33.707 -14.809 -13.217  1.00  0.68           H  
ATOM   6139 3HG2 VAL A 395      34.773 -14.760 -11.834  1.00  0.68           H  
ATOM   6140  N   ARG A 396      37.884 -12.853 -14.590  1.00  0.71           N  
ATOM   6141  CA  ARG A 396      38.644 -12.043 -15.530  1.00  0.71           C  
ATOM   6142  C   ARG A 396      39.214 -12.883 -16.678  1.00  0.71           C  
ATOM   6143  O   ARG A 396      39.373 -12.390 -17.796  1.00  0.71           O  
ATOM   6144  CB  ARG A 396      39.764 -11.315 -14.810  1.00  0.71           C  
ATOM   6145  CG  ARG A 396      39.313 -10.172 -13.905  1.00  0.71           C  
ATOM   6146  CD  ARG A 396      40.468  -9.532 -13.230  1.00  0.71           C  
ATOM   6147  NE  ARG A 396      40.064  -8.464 -12.334  1.00  0.71           N  
ATOM   6148  CZ  ARG A 396      39.812  -7.198 -12.722  1.00  0.71           C  
ATOM   6149  NH1 ARG A 396      39.916  -6.860 -13.990  1.00  0.71           N  
ATOM   6150  NH2 ARG A 396      39.462  -6.296 -11.831  1.00  0.71           N  
ATOM   6151  H   ARG A 396      38.142 -12.859 -13.602  1.00  0.71           H  
ATOM   6152  HA  ARG A 396      37.971 -11.298 -15.954  1.00  0.71           H  
ATOM   6153 1HB  ARG A 396      40.312 -12.025 -14.197  1.00  0.71           H  
ATOM   6154 2HB  ARG A 396      40.460 -10.909 -15.540  1.00  0.71           H  
ATOM   6155 1HG  ARG A 396      38.802  -9.418 -14.502  1.00  0.71           H  
ATOM   6156 2HG  ARG A 396      38.633 -10.550 -13.146  1.00  0.71           H  
ATOM   6157 1HD  ARG A 396      40.994 -10.285 -12.641  1.00  0.71           H  
ATOM   6158 2HD  ARG A 396      41.144  -9.117 -13.975  1.00  0.71           H  
ATOM   6159  HE  ARG A 396      39.972  -8.680 -11.347  1.00  0.71           H  
ATOM   6160 1HH1 ARG A 396      40.184  -7.551 -14.677  1.00  0.71           H  
ATOM   6161 2HH1 ARG A 396      39.726  -5.911 -14.276  1.00  0.71           H  
ATOM   6162 1HH2 ARG A 396      39.384  -6.561 -10.852  1.00  0.71           H  
ATOM   6163 2HH2 ARG A 396      39.275  -5.347 -12.116  1.00  0.71           H  
ATOM   6164  N   ALA A 397      39.507 -14.155 -16.404  1.00  0.76           N  
ATOM   6165  CA  ALA A 397      40.041 -15.077 -17.396  1.00  0.76           C  
ATOM   6166  C   ALA A 397      38.969 -15.651 -18.346  1.00  0.76           C  
ATOM   6167  O   ALA A 397      39.310 -16.359 -19.298  1.00  0.76           O  
ATOM   6168  CB  ALA A 397      40.738 -16.225 -16.688  1.00  0.76           C  
ATOM   6169  H   ALA A 397      39.391 -14.488 -15.446  1.00  0.76           H  
ATOM   6170  HA  ALA A 397      40.765 -14.533 -17.999  1.00  0.76           H  
ATOM   6171 1HB  ALA A 397      41.175 -16.897 -17.424  1.00  0.76           H  
ATOM   6172 2HB  ALA A 397      41.523 -15.830 -16.040  1.00  0.76           H  
ATOM   6173 3HB  ALA A 397      40.009 -16.765 -16.083  1.00  0.76           H  
ATOM   6174  N   MET A 398      37.681 -15.392 -18.096  1.00  0.80           N  
ATOM   6175  CA  MET A 398      36.636 -15.940 -18.957  1.00  0.80           C  
ATOM   6176  C   MET A 398      36.545 -15.098 -20.234  1.00  0.80           C  
ATOM   6177  O   MET A 398      36.546 -13.874 -20.141  1.00  0.80           O  
ATOM   6178  CB  MET A 398      35.279 -15.879 -18.247  1.00  0.80           C  
ATOM   6179  CG  MET A 398      35.121 -16.745 -17.016  1.00  0.80           C  
ATOM   6180  SD  MET A 398      33.476 -16.543 -16.243  1.00  0.80           S  
ATOM   6181  CE  MET A 398      33.602 -17.543 -14.753  1.00  0.80           C  
ATOM   6182  H   MET A 398      37.416 -14.793 -17.315  1.00  0.80           H  
ATOM   6183  HA  MET A 398      36.883 -16.971 -19.172  1.00  0.80           H  
ATOM   6184 1HB  MET A 398      35.080 -14.855 -17.949  1.00  0.80           H  
ATOM   6185 2HB  MET A 398      34.497 -16.166 -18.947  1.00  0.80           H  
ATOM   6186 1HG  MET A 398      35.253 -17.789 -17.286  1.00  0.80           H  
ATOM   6187 2HG  MET A 398      35.877 -16.484 -16.303  1.00  0.80           H  
ATOM   6188 1HE  MET A 398      32.661 -17.493 -14.212  1.00  0.80           H  
ATOM   6189 2HE  MET A 398      33.814 -18.577 -15.021  1.00  0.80           H  
ATOM   6190 3HE  MET A 398      34.401 -17.163 -14.127  1.00  0.80           H  
ATOM   6191  N   PRO A 399      36.427 -15.693 -21.444  1.00  0.84           N  
ATOM   6192  CA  PRO A 399      36.197 -14.982 -22.701  1.00  0.84           C  
ATOM   6193  C   PRO A 399      35.025 -14.012 -22.596  1.00  0.84           C  
ATOM   6194  O   PRO A 399      35.041 -12.919 -23.166  1.00  0.84           O  
ATOM   6195  CB  PRO A 399      35.879 -16.133 -23.658  1.00  0.84           C  
ATOM   6196  CG  PRO A 399      36.663 -17.299 -23.105  1.00  0.84           C  
ATOM   6197  CD  PRO A 399      36.568 -17.152 -21.591  1.00  0.84           C  
ATOM   6198  HA  PRO A 399      37.119 -14.455 -22.993  1.00  0.84           H  
ATOM   6199 1HB  PRO A 399      34.794 -16.316 -23.679  1.00  0.84           H  
ATOM   6200 2HB  PRO A 399      36.176 -15.864 -24.681  1.00  0.84           H  
ATOM   6201 1HG  PRO A 399      36.241 -18.249 -23.469  1.00  0.84           H  
ATOM   6202 2HG  PRO A 399      37.702 -17.255 -23.466  1.00  0.84           H  
ATOM   6203 1HD  PRO A 399      35.692 -17.679 -21.184  1.00  0.84           H  
ATOM   6204 2HD  PRO A 399      37.521 -17.500 -21.157  1.00  0.84           H  
ATOM   6205  N   VAL A 400      34.009 -14.446 -21.850  1.00  0.87           N  
ATOM   6206  CA  VAL A 400      32.809 -13.684 -21.572  1.00  0.87           C  
ATOM   6207  C   VAL A 400      32.527 -13.766 -20.091  1.00  0.87           C  
ATOM   6208  O   VAL A 400      32.370 -14.863 -19.551  1.00  0.87           O  
ATOM   6209  CB  VAL A 400      31.594 -14.245 -22.342  1.00  0.87           C  
ATOM   6210  CG1 VAL A 400      30.330 -13.427 -21.993  1.00  0.87           C  
ATOM   6211  CG2 VAL A 400      31.862 -14.214 -23.844  1.00  0.87           C  
ATOM   6212  H   VAL A 400      34.080 -15.359 -21.433  1.00  0.87           H  
ATOM   6213  HA  VAL A 400      32.971 -12.642 -21.849  1.00  0.87           H  
ATOM   6214  HB  VAL A 400      31.419 -15.271 -22.029  1.00  0.87           H  
ATOM   6215 1HG1 VAL A 400      29.471 -13.837 -22.523  1.00  0.87           H  
ATOM   6216 2HG1 VAL A 400      30.140 -13.472 -20.920  1.00  0.87           H  
ATOM   6217 3HG1 VAL A 400      30.473 -12.388 -22.286  1.00  0.87           H  
ATOM   6218 1HG2 VAL A 400      31.000 -14.618 -24.372  1.00  0.87           H  
ATOM   6219 2HG2 VAL A 400      32.033 -13.183 -24.160  1.00  0.87           H  
ATOM   6220 3HG2 VAL A 400      32.735 -14.812 -24.080  1.00  0.87           H  
ATOM   6221  N   VAL A 401      32.407 -12.631 -19.436  1.00  0.87           N  
ATOM   6222  CA  VAL A 401      32.107 -12.668 -18.021  1.00  0.87           C  
ATOM   6223  C   VAL A 401      30.615 -12.504 -17.949  1.00  0.87           C  
ATOM   6224  O   VAL A 401      30.055 -11.788 -18.775  1.00  0.87           O  
ATOM   6225  CB  VAL A 401      32.813 -11.521 -17.301  1.00  0.87           C  
ATOM   6226  CG1 VAL A 401      34.293 -11.653 -17.542  1.00  0.87           C  
ATOM   6227  CG2 VAL A 401      32.261 -10.186 -17.764  1.00  0.87           C  
ATOM   6228  H   VAL A 401      32.539 -11.751 -19.913  1.00  0.87           H  
ATOM   6229  HA  VAL A 401      32.405 -13.624 -17.590  1.00  0.87           H  
ATOM   6230  HB  VAL A 401      32.657 -11.620 -16.245  1.00  0.87           H  
ATOM   6231 1HG1 VAL A 401      34.835 -10.872 -17.011  1.00  0.87           H  
ATOM   6232 2HG1 VAL A 401      34.608 -12.617 -17.193  1.00  0.87           H  
ATOM   6233 3HG1 VAL A 401      34.506 -11.576 -18.610  1.00  0.87           H  
ATOM   6234 1HG2 VAL A 401      32.770  -9.380 -17.234  1.00  0.87           H  
ATOM   6235 2HG2 VAL A 401      32.424 -10.076 -18.836  1.00  0.87           H  
ATOM   6236 3HG2 VAL A 401      31.190 -10.139 -17.551  1.00  0.87           H  
ATOM   6237  N   GLY A 402      29.950 -13.134 -16.997  1.00  0.86           N  
ATOM   6238  CA  GLY A 402      28.508 -12.957 -16.944  1.00  0.86           C  
ATOM   6239  C   GLY A 402      27.796 -13.951 -17.860  1.00  0.86           C  
ATOM   6240  O   GLY A 402      26.580 -13.915 -18.019  1.00  0.86           O  
ATOM   6241  H   GLY A 402      30.402 -13.743 -16.299  1.00  0.86           H  
ATOM   6242 1HA  GLY A 402      28.157 -13.076 -15.920  1.00  0.86           H  
ATOM   6243 2HA  GLY A 402      28.261 -11.950 -17.233  1.00  0.86           H  
ATOM   6244  N   ALA A 403      28.544 -14.832 -18.508  1.00  0.85           N  
ATOM   6245  CA  ALA A 403      27.890 -15.804 -19.358  1.00  0.85           C  
ATOM   6246  C   ALA A 403      26.974 -16.650 -18.490  1.00  0.85           C  
ATOM   6247  O   ALA A 403      27.373 -17.064 -17.403  1.00  0.85           O  
ATOM   6248  CB  ALA A 403      28.911 -16.685 -20.043  1.00  0.85           C  
ATOM   6249  H   ALA A 403      29.548 -14.836 -18.395  1.00  0.85           H  
ATOM   6250  HA  ALA A 403      27.290 -15.280 -20.102  1.00  0.85           H  
ATOM   6251 1HB  ALA A 403      28.399 -17.416 -20.670  1.00  0.85           H  
ATOM   6252 2HB  ALA A 403      29.564 -16.073 -20.654  1.00  0.85           H  
ATOM   6253 3HB  ALA A 403      29.504 -17.205 -19.291  1.00  0.85           H  
ATOM   6254  N   LYS A 404      25.786 -16.974 -18.967  1.00  0.83           N  
ATOM   6255  CA  LYS A 404      24.919 -17.820 -18.157  1.00  0.83           C  
ATOM   6256  C   LYS A 404      25.551 -19.197 -18.089  1.00  0.83           C  
ATOM   6257  O   LYS A 404      26.323 -19.560 -18.985  1.00  0.83           O  
ATOM   6258  CB  LYS A 404      23.511 -17.915 -18.744  1.00  0.83           C  
ATOM   6259  CG  LYS A 404      23.430 -18.783 -20.001  1.00  0.83           C  
ATOM   6260  CD  LYS A 404      22.030 -18.813 -20.567  1.00  0.83           C  
ATOM   6261  CE  LYS A 404      21.909 -19.809 -21.722  1.00  0.83           C  
ATOM   6262  NZ  LYS A 404      22.744 -19.419 -22.906  1.00  0.83           N  
ATOM   6263  H   LYS A 404      25.476 -16.624 -19.862  1.00  0.83           H  
ATOM   6264  HA  LYS A 404      24.861 -17.413 -17.145  1.00  0.83           H  
ATOM   6265 1HB  LYS A 404      22.837 -18.343 -17.997  1.00  0.83           H  
ATOM   6266 2HB  LYS A 404      23.143 -16.916 -18.985  1.00  0.83           H  
ATOM   6267 1HG  LYS A 404      24.116 -18.400 -20.755  1.00  0.83           H  
ATOM   6268 2HG  LYS A 404      23.726 -19.803 -19.751  1.00  0.83           H  
ATOM   6269 1HD  LYS A 404      21.331 -19.110 -19.776  1.00  0.83           H  
ATOM   6270 2HD  LYS A 404      21.759 -17.821 -20.920  1.00  0.83           H  
ATOM   6271 1HE  LYS A 404      22.225 -20.794 -21.370  1.00  0.83           H  
ATOM   6272 2HE  LYS A 404      20.864 -19.865 -22.027  1.00  0.83           H  
ATOM   6273 1HZ  LYS A 404      22.633 -20.103 -23.642  1.00  0.83           H  
ATOM   6274 2HZ  LYS A 404      22.453 -18.512 -23.244  1.00  0.83           H  
ATOM   6275 3HZ  LYS A 404      23.717 -19.380 -22.627  1.00  0.83           H  
ATOM   6276  N   HIS A 405      25.249 -19.965 -17.043  1.00  0.82           N  
ATOM   6277  CA  HIS A 405      25.768 -21.327 -16.991  1.00  0.82           C  
ATOM   6278  C   HIS A 405      25.184 -22.112 -18.154  1.00  0.82           C  
ATOM   6279  O   HIS A 405      23.985 -22.048 -18.426  1.00  0.82           O  
ATOM   6280  CB  HIS A 405      25.461 -22.017 -15.668  1.00  0.82           C  
ATOM   6281  CG  HIS A 405      26.226 -23.308 -15.461  1.00  0.82           C  
ATOM   6282  ND1 HIS A 405      25.903 -24.503 -16.094  1.00  0.82           N  
ATOM   6283  CD2 HIS A 405      27.305 -23.574 -14.685  1.00  0.82           C  
ATOM   6284  CE1 HIS A 405      26.772 -25.438 -15.715  1.00  0.82           C  
ATOM   6285  NE2 HIS A 405      27.621 -24.899 -14.862  1.00  0.82           N  
ATOM   6286  H   HIS A 405      24.660 -19.598 -16.298  1.00  0.82           H  
ATOM   6287  HA  HIS A 405      26.842 -21.320 -17.110  1.00  0.82           H  
ATOM   6288 1HB  HIS A 405      25.710 -21.345 -14.857  1.00  0.82           H  
ATOM   6289 2HB  HIS A 405      24.402 -22.220 -15.603  1.00  0.82           H  
ATOM   6290  HD2 HIS A 405      27.826 -22.871 -14.040  1.00  0.82           H  
ATOM   6291  HE1 HIS A 405      26.786 -26.472 -16.040  1.00  0.82           H  
ATOM   6292  HE2 HIS A 405      28.387 -25.380 -14.407  1.00  0.82           H  
ATOM   6293  N   ASP A 406      26.022 -22.916 -18.784  1.00  0.82           N  
ATOM   6294  CA  ASP A 406      25.657 -23.698 -19.956  1.00  0.82           C  
ATOM   6295  C   ASP A 406      24.492 -24.669 -19.754  1.00  0.82           C  
ATOM   6296  O   ASP A 406      23.763 -24.964 -20.701  1.00  0.82           O  
ATOM   6297  CB  ASP A 406      26.880 -24.474 -20.422  1.00  0.82           C  
ATOM   6298  CG  ASP A 406      27.947 -23.556 -21.012  1.00  0.82           C  
ATOM   6299  OD1 ASP A 406      27.650 -22.412 -21.280  1.00  0.82           O  
ATOM   6300  OD2 ASP A 406      29.060 -23.991 -21.150  1.00  0.82           O  
ATOM   6301  H   ASP A 406      26.977 -22.952 -18.463  1.00  0.82           H  
ATOM   6302  HA  ASP A 406      25.373 -22.998 -20.742  1.00  0.82           H  
ATOM   6303 1HB  ASP A 406      27.306 -25.023 -19.580  1.00  0.82           H  
ATOM   6304 2HB  ASP A 406      26.583 -25.204 -21.174  1.00  0.82           H  
ATOM   6305  N   ARG A 407      24.323 -25.193 -18.541  1.00  0.83           N  
ATOM   6306  CA  ARG A 407      23.254 -26.156 -18.301  1.00  0.83           C  
ATOM   6307  C   ARG A 407      21.956 -25.524 -17.802  1.00  0.83           C  
ATOM   6308  O   ARG A 407      20.985 -26.242 -17.545  1.00  0.83           O  
ATOM   6309  CB  ARG A 407      23.696 -27.210 -17.302  1.00  0.83           C  
ATOM   6310  CG  ARG A 407      24.826 -28.109 -17.788  1.00  0.83           C  
ATOM   6311  CD  ARG A 407      25.212 -29.118 -16.764  1.00  0.83           C  
ATOM   6312  NE  ARG A 407      26.310 -29.957 -17.220  1.00  0.83           N  
ATOM   6313  CZ  ARG A 407      26.878 -30.940 -16.495  1.00  0.83           C  
ATOM   6314  NH1 ARG A 407      26.448 -31.198 -15.279  1.00  0.83           N  
ATOM   6315  NH2 ARG A 407      27.872 -31.645 -17.007  1.00  0.83           N  
ATOM   6316  H   ARG A 407      24.927 -24.917 -17.768  1.00  0.83           H  
ATOM   6317  HA  ARG A 407      23.042 -26.660 -19.243  1.00  0.83           H  
ATOM   6318 1HB  ARG A 407      24.020 -26.722 -16.387  1.00  0.83           H  
ATOM   6319 2HB  ARG A 407      22.848 -27.845 -17.050  1.00  0.83           H  
ATOM   6320 1HG  ARG A 407      24.504 -28.637 -18.686  1.00  0.83           H  
ATOM   6321 2HG  ARG A 407      25.697 -27.498 -18.024  1.00  0.83           H  
ATOM   6322 1HD  ARG A 407      25.523 -28.615 -15.850  1.00  0.83           H  
ATOM   6323 2HD  ARG A 407      24.360 -29.762 -16.550  1.00  0.83           H  
ATOM   6324  HE  ARG A 407      26.671 -29.794 -18.151  1.00  0.83           H  
ATOM   6325 1HH1 ARG A 407      25.689 -30.660 -14.887  1.00  0.83           H  
ATOM   6326 2HH1 ARG A 407      26.877 -31.935 -14.739  1.00  0.83           H  
ATOM   6327 1HH2 ARG A 407      28.203 -31.446 -17.941  1.00  0.83           H  
ATOM   6328 2HH2 ARG A 407      28.299 -32.381 -16.466  1.00  0.83           H  
ATOM   6329  N   ILE A 408      21.928 -24.202 -17.633  1.00  0.85           N  
ATOM   6330  CA  ILE A 408      20.722 -23.567 -17.123  1.00  0.85           C  
ATOM   6331  C   ILE A 408      20.034 -22.713 -18.182  1.00  0.85           C  
ATOM   6332  O   ILE A 408      20.373 -21.547 -18.387  1.00  0.85           O  
ATOM   6333  CB  ILE A 408      21.045 -22.682 -15.915  1.00  0.85           C  
ATOM   6334  CG1 ILE A 408      21.800 -23.462 -14.822  1.00  0.85           C  
ATOM   6335  CG2 ILE A 408      19.790 -22.141 -15.380  1.00  0.85           C  
ATOM   6336  CD1 ILE A 408      21.028 -24.621 -14.255  1.00  0.85           C  
ATOM   6337  H   ILE A 408      22.730 -23.623 -17.884  1.00  0.85           H  
ATOM   6338  HA  ILE A 408      20.023 -24.339 -16.809  1.00  0.85           H  
ATOM   6339  HB  ILE A 408      21.689 -21.860 -16.239  1.00  0.85           H  
ATOM   6340 1HG1 ILE A 408      22.729 -23.850 -15.243  1.00  0.85           H  
ATOM   6341 2HG1 ILE A 408      22.047 -22.779 -14.008  1.00  0.85           H  
ATOM   6342 1HG2 ILE A 408      19.996 -21.479 -14.544  1.00  0.85           H  
ATOM   6343 2HG2 ILE A 408      19.315 -21.605 -16.177  1.00  0.85           H  
ATOM   6344 3HG2 ILE A 408      19.146 -22.954 -15.057  1.00  0.85           H  
ATOM   6345 1HD1 ILE A 408      21.628 -25.120 -13.495  1.00  0.85           H  
ATOM   6346 2HD1 ILE A 408      20.110 -24.258 -13.809  1.00  0.85           H  
ATOM   6347 3HD1 ILE A 408      20.789 -25.327 -15.045  1.00  0.85           H  
ATOM   6348  N   ALA A 409      19.033 -23.274 -18.839  1.00  0.90           N  
ATOM   6349  CA  ALA A 409      18.360 -22.542 -19.904  1.00  0.90           C  
ATOM   6350  C   ALA A 409      17.674 -21.302 -19.360  1.00  0.90           C  
ATOM   6351  O   ALA A 409      17.104 -21.328 -18.264  1.00  0.90           O  
ATOM   6352  CB  ALA A 409      17.339 -23.427 -20.595  1.00  0.90           C  
ATOM   6353  H   ALA A 409      18.775 -24.229 -18.629  1.00  0.90           H  
ATOM   6354  HA  ALA A 409      19.110 -22.225 -20.629  1.00  0.90           H  
ATOM   6355 1HB  ALA A 409      16.862 -22.861 -21.398  1.00  0.90           H  
ATOM   6356 2HB  ALA A 409      17.835 -24.304 -21.008  1.00  0.90           H  
ATOM   6357 3HB  ALA A 409      16.584 -23.740 -19.878  1.00  0.90           H  
ATOM   6358  N   LEU A 410      17.657 -20.229 -20.147  1.00  1.00           N  
ATOM   6359  CA  LEU A 410      16.926 -19.057 -19.710  1.00  1.00           C  
ATOM   6360  C   LEU A 410      15.458 -19.443 -19.761  1.00  1.00           C  
ATOM   6361  O   LEU A 410      15.089 -20.259 -20.605  1.00  1.00           O  
ATOM   6362  CB  LEU A 410      17.200 -17.834 -20.598  1.00  1.00           C  
ATOM   6363  CG  LEU A 410      18.624 -17.318 -20.569  1.00  1.00           C  
ATOM   6364  CD1 LEU A 410      18.777 -16.176 -21.554  1.00  1.00           C  
ATOM   6365  CD2 LEU A 410      18.958 -16.860 -19.160  1.00  1.00           C  
ATOM   6366  H   LEU A 410      18.141 -20.236 -21.032  1.00  1.00           H  
ATOM   6367  HA  LEU A 410      17.246 -18.829 -18.705  1.00  1.00           H  
ATOM   6368 1HB  LEU A 410      16.962 -18.095 -21.628  1.00  1.00           H  
ATOM   6369 2HB  LEU A 410      16.551 -17.015 -20.296  1.00  1.00           H  
ATOM   6370  HG  LEU A 410      19.293 -18.108 -20.864  1.00  1.00           H  
ATOM   6371 1HD1 LEU A 410      19.805 -15.814 -21.530  1.00  1.00           H  
ATOM   6372 2HD1 LEU A 410      18.535 -16.520 -22.558  1.00  1.00           H  
ATOM   6373 3HD1 LEU A 410      18.100 -15.362 -21.272  1.00  1.00           H  
ATOM   6374 1HD2 LEU A 410      19.984 -16.488 -19.117  1.00  1.00           H  
ATOM   6375 2HD2 LEU A 410      18.281 -16.064 -18.866  1.00  1.00           H  
ATOM   6376 3HD2 LEU A 410      18.852 -17.687 -18.484  1.00  1.00           H  
ATOM   6377  N   PRO A 411      14.593 -18.893 -18.899  1.00  1.14           N  
ATOM   6378  CA  PRO A 411      13.159 -19.134 -18.878  1.00  1.14           C  
ATOM   6379  C   PRO A 411      12.480 -18.939 -20.234  1.00  1.14           C  
ATOM   6380  O   PRO A 411      11.497 -19.616 -20.534  1.00  1.14           O  
ATOM   6381  CB  PRO A 411      12.686 -18.070 -17.917  1.00  1.14           C  
ATOM   6382  CG  PRO A 411      13.874 -17.824 -16.988  1.00  1.14           C  
ATOM   6383  CD  PRO A 411      15.060 -17.929 -17.861  1.00  1.14           C  
ATOM   6384  HA  PRO A 411      12.965 -20.145 -18.497  1.00  1.14           H  
ATOM   6385 1HB  PRO A 411      12.388 -17.214 -18.506  1.00  1.14           H  
ATOM   6386 2HB  PRO A 411      11.786 -18.400 -17.401  1.00  1.14           H  
ATOM   6387 1HG  PRO A 411      13.790 -16.834 -16.530  1.00  1.14           H  
ATOM   6388 2HG  PRO A 411      13.907 -18.543 -16.169  1.00  1.14           H  
ATOM   6389 1HD  PRO A 411      15.308 -16.946 -18.293  1.00  1.14           H  
ATOM   6390 2HD  PRO A 411      15.847 -18.328 -17.246  1.00  1.14           H  
ATOM   6391  N   ALA A 412      13.032 -18.028 -21.044  1.00  1.32           N  
ATOM   6392  CA  ALA A 412      12.521 -17.712 -22.367  1.00  1.32           C  
ATOM   6393  C   ALA A 412      11.041 -17.366 -22.314  1.00  1.32           C  
ATOM   6394  O   ALA A 412      10.640 -16.536 -21.503  1.00  1.32           O  
ATOM   6395  OXT ALA A 412      10.359 -17.610 -23.307  1.00  1.32           O  
ATOM   6396  CB  ALA A 412      12.772 -18.878 -23.313  1.00  1.32           C  
ATOM   6397  H   ALA A 412      13.843 -17.523 -20.724  1.00  1.32           H  
ATOM   6398  HA  ALA A 412      13.056 -16.837 -22.733  1.00  1.32           H  
ATOM   6399 1HB  ALA A 412      12.418 -18.624 -24.310  1.00  1.32           H  
ATOM   6400 2HB  ALA A 412      13.845 -19.087 -23.349  1.00  1.32           H  
ATOM   6401 3HB  ALA A 412      12.245 -19.764 -22.960  1.00  1.32           H  
TER    6402
ENDMDL

REMARK ID 460046 MODEL 4 2022-12-10_00000225_1_19
PFRMAT TS
TARGET 2022-12-10_00000225_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   SER A   1      -0.582   0.086  -0.058  1.00  1.94           N  
ATOM      2  CA  SER A   1       0.722   0.234   0.576  1.00  1.94           C  
ATOM      3  C   SER A   1       1.254   1.663   0.382  1.00  1.94           C  
ATOM      4  O   SER A   1       0.473   2.604   0.231  1.00  1.94           O  
ATOM      5  CB  SER A   1       1.676  -0.816   0.004  1.00  1.94           C  
ATOM      6  OG  SER A   1       2.909  -0.793   0.657  1.00  1.94           O  
ATOM      7 1H   SER A   1      -1.307   0.172   0.640  1.00  1.94           H  
ATOM      8 2H   SER A   1      -0.696   0.809  -0.753  1.00  1.94           H  
ATOM      9 3H   SER A   1      -0.642  -0.819  -0.500  1.00  1.94           H  
ATOM     10  HA  SER A   1       0.610   0.052   1.646  1.00  1.94           H  
ATOM     11 1HB  SER A   1       1.227  -1.805   0.106  1.00  1.94           H  
ATOM     12 2HB  SER A   1       1.823  -0.630  -1.060  1.00  1.94           H  
ATOM     13  HG  SER A   1       3.436  -1.490   0.249  1.00  1.94           H  
ATOM     14  N   ARG A   2       2.577   1.817   0.371  1.00  1.62           N  
ATOM     15  CA  ARG A   2       3.217   3.124   0.207  1.00  1.62           C  
ATOM     16  C   ARG A   2       4.268   3.105  -0.911  1.00  1.62           C  
ATOM     17  O   ARG A   2       4.796   2.040  -1.227  1.00  1.62           O  
ATOM     18  CB  ARG A   2       3.878   3.562   1.516  1.00  1.62           C  
ATOM     19  CG  ARG A   2       2.890   3.857   2.636  1.00  1.62           C  
ATOM     20  CD  ARG A   2       3.530   4.320   3.907  1.00  1.62           C  
ATOM     21  NE  ARG A   2       2.501   4.753   4.841  1.00  1.62           N  
ATOM     22  CZ  ARG A   2       1.873   3.968   5.740  1.00  1.62           C  
ATOM     23  NH1 ARG A   2       2.204   2.702   5.912  1.00  1.62           N  
ATOM     24  NH2 ARG A   2       0.901   4.485   6.468  1.00  1.62           N  
ATOM     25  H   ARG A   2       3.143   0.993   0.517  1.00  1.62           H  
ATOM     26  HA  ARG A   2       2.432   3.832  -0.014  1.00  1.62           H  
ATOM     27 1HB  ARG A   2       4.544   2.771   1.872  1.00  1.62           H  
ATOM     28 2HB  ARG A   2       4.489   4.448   1.356  1.00  1.62           H  
ATOM     29 1HG  ARG A   2       2.192   4.624   2.302  1.00  1.62           H  
ATOM     30 2HG  ARG A   2       2.339   2.947   2.869  1.00  1.62           H  
ATOM     31 1HD  ARG A   2       4.094   3.500   4.365  1.00  1.62           H  
ATOM     32 2HD  ARG A   2       4.196   5.158   3.710  1.00  1.62           H  
ATOM     33  HE  ARG A   2       2.191   5.712   4.770  1.00  1.62           H  
ATOM     34 1HH1 ARG A   2       3.003   2.267   5.394  1.00  1.62           H  
ATOM     35 2HH1 ARG A   2       1.684   2.162   6.583  1.00  1.62           H  
ATOM     36 1HH2 ARG A   2       0.639   5.454   6.347  1.00  1.62           H  
ATOM     37 2HH2 ARG A   2       0.418   3.913   7.146  1.00  1.62           H  
ATOM     38  N   PRO A   3       4.552   4.251  -1.567  1.00  1.33           N  
ATOM     39  CA  PRO A   3       5.620   4.415  -2.539  1.00  1.33           C  
ATOM     40  C   PRO A   3       6.952   4.027  -1.925  1.00  1.33           C  
ATOM     41  O   PRO A   3       7.215   4.322  -0.759  1.00  1.33           O  
ATOM     42  CB  PRO A   3       5.574   5.917  -2.839  1.00  1.33           C  
ATOM     43  CG  PRO A   3       4.137   6.309  -2.579  1.00  1.33           C  
ATOM     44  CD  PRO A   3       3.706   5.461  -1.399  1.00  1.33           C  
ATOM     45  HA  PRO A   3       5.406   3.814  -3.432  1.00  1.33           H  
ATOM     46 1HB  PRO A   3       6.290   6.449  -2.195  1.00  1.33           H  
ATOM     47 2HB  PRO A   3       5.886   6.099  -3.878  1.00  1.33           H  
ATOM     48 1HG  PRO A   3       4.072   7.389  -2.372  1.00  1.33           H  
ATOM     49 2HG  PRO A   3       3.530   6.123  -3.477  1.00  1.33           H  
ATOM     50 1HD  PRO A   3       3.912   5.969  -0.447  1.00  1.33           H  
ATOM     51 2HD  PRO A   3       2.641   5.244  -1.549  1.00  1.33           H  
ATOM     52  N   GLN A   4       7.797   3.381  -2.714  1.00  1.11           N  
ATOM     53  CA  GLN A   4       9.093   2.953  -2.214  1.00  1.11           C  
ATOM     54  C   GLN A   4      10.188   3.923  -2.672  1.00  1.11           C  
ATOM     55  O   GLN A   4      10.314   4.187  -3.874  1.00  1.11           O  
ATOM     56  CB  GLN A   4       9.373   1.530  -2.701  1.00  1.11           C  
ATOM     57  CG  GLN A   4      10.602   0.950  -2.139  1.00  1.11           C  
ATOM     58  CD  GLN A   4      10.896  -0.457  -2.599  1.00  1.11           C  
ATOM     59  OE1 GLN A   4      10.977  -0.736  -3.802  1.00  1.11           O  
ATOM     60  NE2 GLN A   4      11.078  -1.354  -1.644  1.00  1.11           N  
ATOM     61  H   GLN A   4       7.533   3.167  -3.663  1.00  1.11           H  
ATOM     62  HA  GLN A   4       9.073   2.953  -1.124  1.00  1.11           H  
ATOM     63 1HB  GLN A   4       8.539   0.880  -2.432  1.00  1.11           H  
ATOM     64 2HB  GLN A   4       9.464   1.524  -3.786  1.00  1.11           H  
ATOM     65 1HG  GLN A   4      11.442   1.586  -2.402  1.00  1.11           H  
ATOM     66 2HG  GLN A   4      10.483   0.922  -1.059  1.00  1.11           H  
ATOM     67 1HE2 GLN A   4      11.343  -2.301  -1.857  1.00  1.11           H  
ATOM     68 2HE2 GLN A   4      10.977  -1.110  -0.656  1.00  1.11           H  
ATOM     69  N   SER A   5      10.969   4.443  -1.714  1.00  0.94           N  
ATOM     70  CA  SER A   5      12.046   5.404  -1.990  1.00  0.94           C  
ATOM     71  C   SER A   5      13.202   4.750  -2.702  1.00  0.94           C  
ATOM     72  O   SER A   5      13.353   3.535  -2.613  1.00  0.94           O  
ATOM     73  CB  SER A   5      12.585   5.993  -0.697  1.00  0.94           C  
ATOM     74  OG  SER A   5      13.288   5.016   0.079  1.00  0.94           O  
ATOM     75  H   SER A   5      10.786   4.184  -0.755  1.00  0.94           H  
ATOM     76  HA  SER A   5      11.649   6.199  -2.623  1.00  0.94           H  
ATOM     77 1HB  SER A   5      13.250   6.824  -0.925  1.00  0.94           H  
ATOM     78 2HB  SER A   5      11.755   6.390  -0.112  1.00  0.94           H  
ATOM     79  HG  SER A   5      13.463   5.450   0.927  1.00  0.94           H  
ATOM     80  N   THR A   6      14.075   5.557  -3.307  1.00  0.84           N  
ATOM     81  CA  THR A   6      15.239   5.026  -4.008  1.00  0.84           C  
ATOM     82  C   THR A   6      16.079   4.118  -3.125  1.00  0.84           C  
ATOM     83  O   THR A   6      16.493   3.037  -3.556  1.00  0.84           O  
ATOM     84  CB  THR A   6      16.133   6.156  -4.539  1.00  0.84           C  
ATOM     85  OG1 THR A   6      15.398   6.956  -5.475  1.00  0.84           O  
ATOM     86  CG2 THR A   6      17.359   5.567  -5.209  1.00  0.84           C  
ATOM     87  H   THR A   6      13.901   6.552  -3.319  1.00  0.84           H  
ATOM     88  HA  THR A   6      14.888   4.440  -4.855  1.00  0.84           H  
ATOM     89  HB  THR A   6      16.451   6.787  -3.709  1.00  0.84           H  
ATOM     90  HG1 THR A   6      15.971   7.646  -5.825  1.00  0.84           H  
ATOM     91 1HG2 THR A   6      17.994   6.372  -5.577  1.00  0.84           H  
ATOM     92 2HG2 THR A   6      17.915   4.967  -4.485  1.00  0.84           H  
ATOM     93 3HG2 THR A   6      17.051   4.937  -6.041  1.00  0.84           H  
ATOM     94  N   LEU A   7      16.339   4.541  -1.890  1.00  0.78           N  
ATOM     95  CA  LEU A   7      17.135   3.693  -1.027  1.00  0.78           C  
ATOM     96  C   LEU A   7      16.417   2.389  -0.746  1.00  0.78           C  
ATOM     97  O   LEU A   7      17.037   1.329  -0.773  1.00  0.78           O  
ATOM     98  CB  LEU A   7      17.445   4.391   0.287  1.00  0.78           C  
ATOM     99  CG  LEU A   7      18.405   5.553   0.197  1.00  0.78           C  
ATOM    100  CD1 LEU A   7      18.497   6.227   1.548  1.00  0.78           C  
ATOM    101  CD2 LEU A   7      19.763   5.039  -0.250  1.00  0.78           C  
ATOM    102  H   LEU A   7      15.982   5.427  -1.569  1.00  0.78           H  
ATOM    103  HA  LEU A   7      18.071   3.467  -1.533  1.00  0.78           H  
ATOM    104 1HB  LEU A   7      16.512   4.767   0.700  1.00  0.78           H  
ATOM    105 2HB  LEU A   7      17.862   3.659   0.982  1.00  0.78           H  
ATOM    106  HG  LEU A   7      18.032   6.281  -0.524  1.00  0.78           H  
ATOM    107 1HD1 LEU A   7      19.183   7.072   1.487  1.00  0.78           H  
ATOM    108 2HD1 LEU A   7      17.512   6.587   1.855  1.00  0.78           H  
ATOM    109 3HD1 LEU A   7      18.867   5.523   2.275  1.00  0.78           H  
ATOM    110 1HD2 LEU A   7      20.464   5.872  -0.320  1.00  0.78           H  
ATOM    111 2HD2 LEU A   7      20.134   4.312   0.477  1.00  0.78           H  
ATOM    112 3HD2 LEU A   7      19.668   4.562  -1.226  1.00  0.78           H  
ATOM    113  N   ARG A   8      15.103   2.436  -0.529  1.00  0.75           N  
ATOM    114  CA  ARG A   8      14.397   1.192  -0.265  1.00  0.75           C  
ATOM    115  C   ARG A   8      14.332   0.301  -1.505  1.00  0.75           C  
ATOM    116  O   ARG A   8      14.344  -0.933  -1.404  1.00  0.75           O  
ATOM    117  CB  ARG A   8      13.041   1.479   0.332  1.00  0.75           C  
ATOM    118  CG  ARG A   8      13.112   1.978   1.769  1.00  0.75           C  
ATOM    119  CD  ARG A   8      11.809   2.464   2.263  1.00  0.75           C  
ATOM    120  NE  ARG A   8      10.798   1.440   2.209  1.00  0.75           N  
ATOM    121  CZ  ARG A   8       9.517   1.609   2.563  1.00  0.75           C  
ATOM    122  NH1 ARG A   8       9.062   2.731   3.052  1.00  0.75           N  
ATOM    123  NH2 ARG A   8       8.684   0.627   2.423  1.00  0.75           N  
ATOM    124  H   ARG A   8      14.583   3.322  -0.525  1.00  0.75           H  
ATOM    125  HA  ARG A   8      14.951   0.652   0.485  1.00  0.75           H  
ATOM    126 1HB  ARG A   8      12.538   2.240  -0.262  1.00  0.75           H  
ATOM    127 2HB  ARG A   8      12.436   0.574   0.323  1.00  0.75           H  
ATOM    128 1HG  ARG A   8      13.449   1.172   2.423  1.00  0.75           H  
ATOM    129 2HG  ARG A   8      13.820   2.798   1.810  1.00  0.75           H  
ATOM    130 1HD  ARG A   8      11.904   2.786   3.300  1.00  0.75           H  
ATOM    131 2HD  ARG A   8      11.477   3.305   1.655  1.00  0.75           H  
ATOM    132  HE  ARG A   8      11.045   0.510   1.842  1.00  0.75           H  
ATOM    133 1HH1 ARG A   8       9.676   3.541   3.212  1.00  0.75           H  
ATOM    134 2HH1 ARG A   8       8.066   2.768   3.307  1.00  0.75           H  
ATOM    135 1HH2 ARG A   8       9.024  -0.266   2.041  1.00  0.75           H  
ATOM    136 2HH2 ARG A   8       7.711   0.785   2.713  1.00  0.75           H  
ATOM    137  N   ARG A   9      14.307   0.907  -2.694  1.00  0.74           N  
ATOM    138  CA  ARG A   9      14.285   0.111  -3.912  1.00  0.74           C  
ATOM    139  C   ARG A   9      15.608  -0.651  -3.993  1.00  0.74           C  
ATOM    140  O   ARG A   9      15.633  -1.846  -4.313  1.00  0.74           O  
ATOM    141  CB  ARG A   9      14.125   1.004  -5.145  1.00  0.74           C  
ATOM    142  CG  ARG A   9      12.756   1.705  -5.294  1.00  0.74           C  
ATOM    143  CD  ARG A   9      12.723   2.617  -6.463  1.00  0.74           C  
ATOM    144  NE  ARG A   9      11.542   3.479  -6.461  1.00  0.74           N  
ATOM    145  CZ  ARG A   9      11.174   4.273  -7.485  1.00  0.74           C  
ATOM    146  NH1 ARG A   9      11.866   4.274  -8.607  1.00  0.74           N  
ATOM    147  NH2 ARG A   9      10.116   5.052  -7.361  1.00  0.74           N  
ATOM    148  H   ARG A   9      14.266   1.923  -2.744  1.00  0.74           H  
ATOM    149  HA  ARG A   9      13.470  -0.604  -3.869  1.00  0.74           H  
ATOM    150 1HB  ARG A   9      14.883   1.780  -5.124  1.00  0.74           H  
ATOM    151 2HB  ARG A   9      14.292   0.412  -6.041  1.00  0.74           H  
ATOM    152 1HG  ARG A   9      11.988   0.953  -5.447  1.00  0.74           H  
ATOM    153 2HG  ARG A   9      12.518   2.271  -4.419  1.00  0.74           H  
ATOM    154 1HD  ARG A   9      13.605   3.249  -6.458  1.00  0.74           H  
ATOM    155 2HD  ARG A   9      12.707   2.025  -7.374  1.00  0.74           H  
ATOM    156  HE  ARG A   9      10.991   3.544  -5.586  1.00  0.74           H  
ATOM    157 1HH1 ARG A   9      12.676   3.679  -8.701  1.00  0.74           H  
ATOM    158 2HH1 ARG A   9      11.587   4.871  -9.372  1.00  0.74           H  
ATOM    159 1HH2 ARG A   9       9.588   5.051  -6.494  1.00  0.74           H  
ATOM    160 2HH2 ARG A   9       9.836   5.649  -8.121  1.00  0.74           H  
ATOM    161  N   ALA A  10      16.710   0.038  -3.649  1.00  0.74           N  
ATOM    162  CA  ALA A  10      18.037  -0.569  -3.637  1.00  0.74           C  
ATOM    163  C   ALA A  10      18.118  -1.692  -2.611  1.00  0.74           C  
ATOM    164  O   ALA A  10      18.673  -2.764  -2.887  1.00  0.74           O  
ATOM    165  CB  ALA A  10      19.088   0.483  -3.329  1.00  0.74           C  
ATOM    166  H   ALA A  10      16.620   1.028  -3.410  1.00  0.74           H  
ATOM    167  HA  ALA A  10      18.226  -0.990  -4.623  1.00  0.74           H  
ATOM    168 1HB  ALA A  10      20.072   0.031  -3.350  1.00  0.74           H  
ATOM    169 2HB  ALA A  10      19.033   1.275  -4.075  1.00  0.74           H  
ATOM    170 3HB  ALA A  10      18.907   0.904  -2.347  1.00  0.74           H  
ATOM    171  N   ILE A  11      17.500  -1.473  -1.447  1.00  0.75           N  
ATOM    172  CA  ILE A  11      17.531  -2.481  -0.408  1.00  0.75           C  
ATOM    173  C   ILE A  11      16.810  -3.729  -0.876  1.00  0.75           C  
ATOM    174  O   ILE A  11      17.315  -4.839  -0.709  1.00  0.75           O  
ATOM    175  CB  ILE A  11      16.842  -2.056   0.898  1.00  0.75           C  
ATOM    176  CG1 ILE A  11      17.513  -0.961   1.627  1.00  0.75           C  
ATOM    177  CG2 ILE A  11      16.933  -3.185   1.744  1.00  0.75           C  
ATOM    178  CD1 ILE A  11      16.709  -0.400   2.726  1.00  0.75           C  
ATOM    179  H   ILE A  11      17.064  -0.568  -1.269  1.00  0.75           H  
ATOM    180  HA  ILE A  11      18.564  -2.744  -0.203  1.00  0.75           H  
ATOM    181  HB  ILE A  11      15.800  -1.789   0.716  1.00  0.75           H  
ATOM    182 1HG1 ILE A  11      18.362  -1.358   2.091  1.00  0.75           H  
ATOM    183 2HG1 ILE A  11      17.803  -0.177   0.943  1.00  0.75           H  
ATOM    184 1HG2 ILE A  11      16.446  -2.978   2.691  1.00  0.75           H  
ATOM    185 2HG2 ILE A  11      16.452  -3.969   1.218  1.00  0.75           H  
ATOM    186 3HG2 ILE A  11      17.982  -3.430   1.912  1.00  0.75           H  
ATOM    187 1HD1 ILE A  11      17.291   0.326   3.215  1.00  0.75           H  
ATOM    188 2HD1 ILE A  11      15.803   0.042   2.370  1.00  0.75           H  
ATOM    189 3HD1 ILE A  11      16.473  -1.194   3.409  1.00  0.75           H  
ATOM    190  N   THR A  12      15.632  -3.552  -1.476  1.00  0.77           N  
ATOM    191  CA  THR A  12      14.872  -4.687  -1.972  1.00  0.77           C  
ATOM    192  C   THR A  12      15.661  -5.437  -3.026  1.00  0.77           C  
ATOM    193  O   THR A  12      15.732  -6.663  -2.992  1.00  0.77           O  
ATOM    194  CB  THR A  12      13.512  -4.278  -2.568  1.00  0.77           C  
ATOM    195  OG1 THR A  12      12.691  -3.690  -1.554  1.00  0.77           O  
ATOM    196  CG2 THR A  12      12.807  -5.511  -3.134  1.00  0.77           C  
ATOM    197  H   THR A  12      15.255  -2.609  -1.579  1.00  0.77           H  
ATOM    198  HA  THR A  12      14.688  -5.366  -1.140  1.00  0.77           H  
ATOM    199  HB  THR A  12      13.673  -3.545  -3.363  1.00  0.77           H  
ATOM    200  HG1 THR A  12      13.174  -2.941  -1.148  1.00  0.77           H  
ATOM    201 1HG2 THR A  12      11.849  -5.217  -3.559  1.00  0.77           H  
ATOM    202 2HG2 THR A  12      13.429  -5.957  -3.912  1.00  0.77           H  
ATOM    203 3HG2 THR A  12      12.646  -6.237  -2.337  1.00  0.77           H  
ATOM    204  N   ALA A  13      16.291  -4.710  -3.950  1.00  0.79           N  
ATOM    205  CA  ALA A  13      17.061  -5.345  -5.009  1.00  0.79           C  
ATOM    206  C   ALA A  13      18.161  -6.238  -4.432  1.00  0.79           C  
ATOM    207  O   ALA A  13      18.434  -7.327  -4.947  1.00  0.79           O  
ATOM    208  CB  ALA A  13      17.674  -4.282  -5.903  1.00  0.79           C  
ATOM    209  H   ALA A  13      16.204  -3.693  -3.940  1.00  0.79           H  
ATOM    210  HA  ALA A  13      16.386  -5.966  -5.594  1.00  0.79           H  
ATOM    211 1HB  ALA A  13      18.231  -4.757  -6.707  1.00  0.79           H  
ATOM    212 2HB  ALA A  13      16.883  -3.660  -6.320  1.00  0.79           H  
ATOM    213 3HB  ALA A  13      18.346  -3.662  -5.312  1.00  0.79           H  
ATOM    214  N   ALA A  14      18.761  -5.800  -3.325  1.00  0.81           N  
ATOM    215  CA  ALA A  14      19.826  -6.542  -2.663  1.00  0.81           C  
ATOM    216  C   ALA A  14      19.358  -7.875  -2.048  1.00  0.81           C  
ATOM    217  O   ALA A  14      20.181  -8.768  -1.795  1.00  0.81           O  
ATOM    218  CB  ALA A  14      20.459  -5.695  -1.584  1.00  0.81           C  
ATOM    219  H   ALA A  14      18.504  -4.882  -2.955  1.00  0.81           H  
ATOM    220  HA  ALA A  14      20.573  -6.747  -3.407  1.00  0.81           H  
ATOM    221 1HB  ALA A  14      21.286  -6.228  -1.126  1.00  0.81           H  
ATOM    222 2HB  ALA A  14      20.822  -4.769  -2.024  1.00  0.81           H  
ATOM    223 3HB  ALA A  14      19.722  -5.463  -0.824  1.00  0.81           H  
ATOM    224  N   TYR A  15      18.045  -8.023  -1.822  1.00  0.83           N  
ATOM    225  CA  TYR A  15      17.472  -9.164  -1.108  1.00  0.83           C  
ATOM    226  C   TYR A  15      17.950 -10.517  -1.522  1.00  0.83           C  
ATOM    227  O   TYR A  15      18.202 -11.331  -0.656  1.00  0.83           O  
ATOM    228  CB  TYR A  15      15.943  -9.151  -1.168  1.00  0.83           C  
ATOM    229  CG  TYR A  15      15.242 -10.420  -0.532  1.00  0.83           C  
ATOM    230  CD1 TYR A  15      15.123 -10.600   0.861  1.00  0.83           C  
ATOM    231  CD2 TYR A  15      14.684 -11.378  -1.375  1.00  0.83           C  
ATOM    232  CE1 TYR A  15      14.477 -11.706   1.371  1.00  0.83           C  
ATOM    233  CE2 TYR A  15      14.031 -12.484  -0.853  1.00  0.83           C  
ATOM    234  CZ  TYR A  15      13.929 -12.648   0.518  1.00  0.83           C  
ATOM    235  OH  TYR A  15      13.272 -13.740   1.052  1.00  0.83           O  
ATOM    236  H   TYR A  15      17.400  -7.302  -2.141  1.00  0.83           H  
ATOM    237  HA  TYR A  15      17.753  -9.073  -0.074  1.00  0.83           H  
ATOM    238 1HB  TYR A  15      15.552  -8.252  -0.695  1.00  0.83           H  
ATOM    239 2HB  TYR A  15      15.641  -9.102  -2.214  1.00  0.83           H  
ATOM    240  HD1 TYR A  15      15.531  -9.892   1.548  1.00  0.83           H  
ATOM    241  HD2 TYR A  15      14.755 -11.249  -2.453  1.00  0.83           H  
ATOM    242  HE1 TYR A  15      14.396 -11.834   2.446  1.00  0.83           H  
ATOM    243  HE2 TYR A  15      13.594 -13.222  -1.522  1.00  0.83           H  
ATOM    244  HH  TYR A  15      12.692 -14.129   0.387  1.00  0.83           H  
ATOM    245  N   ARG A  16      18.034 -10.797  -2.804  1.00  0.85           N  
ATOM    246  CA  ARG A  16      18.417 -12.132  -3.226  1.00  0.85           C  
ATOM    247  C   ARG A  16      19.609 -12.125  -4.170  1.00  0.85           C  
ATOM    248  O   ARG A  16      19.663 -12.895  -5.126  1.00  0.85           O  
ATOM    249  CB  ARG A  16      17.226 -12.853  -3.825  1.00  0.85           C  
ATOM    250  CG  ARG A  16      16.594 -12.177  -5.030  1.00  0.85           C  
ATOM    251  CD  ARG A  16      15.344 -12.877  -5.462  1.00  0.85           C  
ATOM    252  NE  ARG A  16      14.735 -12.242  -6.624  1.00  0.85           N  
ATOM    253  CZ  ARG A  16      13.562 -12.611  -7.180  1.00  0.85           C  
ATOM    254  NH1 ARG A  16      12.872 -13.609  -6.674  1.00  0.85           N  
ATOM    255  NH2 ARG A  16      13.106 -11.966  -8.239  1.00  0.85           N  
ATOM    256  H   ARG A  16      17.833 -10.080  -3.489  1.00  0.85           H  
ATOM    257  HA  ARG A  16      18.715 -12.700  -2.344  1.00  0.85           H  
ATOM    258 1HB  ARG A  16      17.538 -13.855  -4.132  1.00  0.85           H  
ATOM    259 2HB  ARG A  16      16.460 -12.982  -3.064  1.00  0.85           H  
ATOM    260 1HG  ARG A  16      16.342 -11.145  -4.774  1.00  0.85           H  
ATOM    261 2HG  ARG A  16      17.300 -12.180  -5.862  1.00  0.85           H  
ATOM    262 1HD  ARG A  16      15.573 -13.913  -5.714  1.00  0.85           H  
ATOM    263 2HD  ARG A  16      14.623 -12.851  -4.647  1.00  0.85           H  
ATOM    264  HE  ARG A  16      15.232 -11.470  -7.048  1.00  0.85           H  
ATOM    265 1HH1 ARG A  16      13.216 -14.101  -5.863  1.00  0.85           H  
ATOM    266 2HH1 ARG A  16      11.993 -13.878  -7.094  1.00  0.85           H  
ATOM    267 1HH2 ARG A  16      13.635 -11.199  -8.630  1.00  0.85           H  
ATOM    268 2HH2 ARG A  16      12.229 -12.240  -8.658  1.00  0.85           H  
ATOM    269  N   ARG A  17      20.565 -11.240  -3.919  1.00  0.87           N  
ATOM    270  CA  ARG A  17      21.775 -11.229  -4.733  1.00  0.87           C  
ATOM    271  C   ARG A  17      22.631 -12.456  -4.408  1.00  0.87           C  
ATOM    272  O   ARG A  17      22.470 -13.032  -3.342  1.00  0.87           O  
ATOM    273  CB  ARG A  17      22.633 -10.013  -4.452  1.00  0.87           C  
ATOM    274  CG  ARG A  17      22.116  -8.717  -4.899  1.00  0.87           C  
ATOM    275  CD  ARG A  17      23.079  -7.632  -4.515  1.00  0.87           C  
ATOM    276  NE  ARG A  17      23.225  -7.496  -3.057  1.00  0.87           N  
ATOM    277  CZ  ARG A  17      24.228  -6.818  -2.460  1.00  0.87           C  
ATOM    278  NH1 ARG A  17      25.140  -6.229  -3.205  1.00  0.87           N  
ATOM    279  NH2 ARG A  17      24.320  -6.748  -1.137  1.00  0.87           N  
ATOM    280  H   ARG A  17      20.457 -10.576  -3.143  1.00  0.87           H  
ATOM    281  HA  ARG A  17      21.473 -11.211  -5.774  1.00  0.87           H  
ATOM    282 1HB  ARG A  17      22.767  -9.930  -3.377  1.00  0.87           H  
ATOM    283 2HB  ARG A  17      23.625 -10.147  -4.894  1.00  0.87           H  
ATOM    284 1HG  ARG A  17      22.041  -8.726  -5.988  1.00  0.87           H  
ATOM    285 2HG  ARG A  17      21.141  -8.558  -4.474  1.00  0.87           H  
ATOM    286 1HD  ARG A  17      24.060  -7.868  -4.937  1.00  0.87           H  
ATOM    287 2HD  ARG A  17      22.731  -6.681  -4.914  1.00  0.87           H  
ATOM    288  HE  ARG A  17      22.535  -7.955  -2.460  1.00  0.87           H  
ATOM    289 1HH1 ARG A  17      25.082  -6.286  -4.215  1.00  0.87           H  
ATOM    290 2HH1 ARG A  17      25.898  -5.724  -2.771  1.00  0.87           H  
ATOM    291 1HH2 ARG A  17      23.623  -7.189  -0.514  1.00  0.87           H  
ATOM    292 2HH2 ARG A  17      25.084  -6.245  -0.723  1.00  0.87           H  
ATOM    293  N   PRO A  18      23.452 -12.959  -5.333  1.00  0.87           N  
ATOM    294  CA  PRO A  18      24.499 -13.937  -5.083  1.00  0.87           C  
ATOM    295  C   PRO A  18      25.536 -13.396  -4.095  1.00  0.87           C  
ATOM    296  O   PRO A  18      25.887 -12.207  -4.137  1.00  0.87           O  
ATOM    297  CB  PRO A  18      25.127 -14.121  -6.465  1.00  0.87           C  
ATOM    298  CG  PRO A  18      24.039 -13.735  -7.442  1.00  0.87           C  
ATOM    299  CD  PRO A  18      23.251 -12.640  -6.756  1.00  0.87           C  
ATOM    300  HA  PRO A  18      24.049 -14.872  -4.719  1.00  0.87           H  
ATOM    301 1HB  PRO A  18      26.008 -13.485  -6.557  1.00  0.87           H  
ATOM    302 2HB  PRO A  18      25.459 -15.165  -6.589  1.00  0.87           H  
ATOM    303 1HG  PRO A  18      24.485 -13.393  -8.392  1.00  0.87           H  
ATOM    304 2HG  PRO A  18      23.415 -14.616  -7.682  1.00  0.87           H  
ATOM    305 1HD  PRO A  18      23.638 -11.643  -7.008  1.00  0.87           H  
ATOM    306 2HD  PRO A  18      22.197 -12.780  -7.043  1.00  0.87           H  
ATOM    307  N   GLU A  19      26.139 -14.288  -3.293  1.00  0.88           N  
ATOM    308  CA  GLU A  19      27.191 -13.866  -2.354  1.00  0.88           C  
ATOM    309  C   GLU A  19      28.374 -13.331  -3.159  1.00  0.88           C  
ATOM    310  O   GLU A  19      29.114 -12.450  -2.719  1.00  0.88           O  
ATOM    311  CB  GLU A  19      27.656 -15.025  -1.447  1.00  0.88           C  
ATOM    312  CG  GLU A  19      26.611 -15.536  -0.493  1.00  0.88           C  
ATOM    313  CD  GLU A  19      27.102 -16.549   0.511  1.00  0.88           C  
ATOM    314  OE1 GLU A  19      28.218 -16.452   0.962  1.00  0.88           O  
ATOM    315  OE2 GLU A  19      26.331 -17.414   0.846  1.00  0.88           O  
ATOM    316  H   GLU A  19      25.839 -15.256  -3.307  1.00  0.88           H  
ATOM    317  HA  GLU A  19      26.806 -13.064  -1.725  1.00  0.88           H  
ATOM    318 1HB  GLU A  19      28.004 -15.859  -2.061  1.00  0.88           H  
ATOM    319 2HB  GLU A  19      28.494 -14.694  -0.853  1.00  0.88           H  
ATOM    320 1HG  GLU A  19      26.219 -14.702   0.047  1.00  0.88           H  
ATOM    321 2HG  GLU A  19      25.797 -15.972  -1.071  1.00  0.88           H  
ATOM    322  N   THR A  20      28.459 -13.807  -4.393  1.00  0.87           N  
ATOM    323  CA  THR A  20      29.460 -13.449  -5.372  1.00  0.87           C  
ATOM    324  C   THR A  20      29.522 -11.947  -5.611  1.00  0.87           C  
ATOM    325  O   THR A  20      30.593 -11.397  -5.870  1.00  0.87           O  
ATOM    326  CB  THR A  20      29.168 -14.138  -6.709  1.00  0.87           C  
ATOM    327  OG1 THR A  20      29.103 -15.566  -6.540  1.00  0.87           O  
ATOM    328  CG2 THR A  20      30.252 -13.806  -7.699  1.00  0.87           C  
ATOM    329  H   THR A  20      27.779 -14.503  -4.657  1.00  0.87           H  
ATOM    330  HA  THR A  20      30.417 -13.748  -5.012  1.00  0.87           H  
ATOM    331  HB  THR A  20      28.222 -13.784  -7.098  1.00  0.87           H  
ATOM    332  HG1 THR A  20      29.970 -15.930  -6.267  1.00  0.87           H  
ATOM    333 1HG2 THR A  20      30.036 -14.289  -8.651  1.00  0.87           H  
ATOM    334 2HG2 THR A  20      30.295 -12.725  -7.840  1.00  0.87           H  
ATOM    335 3HG2 THR A  20      31.209 -14.163  -7.320  1.00  0.87           H  
ATOM    336  N   GLU A  21      28.364 -11.292  -5.610  1.00  0.87           N  
ATOM    337  CA  GLU A  21      28.309  -9.866  -5.875  1.00  0.87           C  
ATOM    338  C   GLU A  21      28.459  -9.070  -4.583  1.00  0.87           C  
ATOM    339  O   GLU A  21      29.005  -7.966  -4.564  1.00  0.87           O  
ATOM    340  CB  GLU A  21      26.960  -9.515  -6.505  1.00  0.87           C  
ATOM    341  CG  GLU A  21      26.688 -10.160  -7.857  1.00  0.87           C  
ATOM    342  CD  GLU A  21      25.319  -9.803  -8.406  1.00  0.87           C  
ATOM    343  OE1 GLU A  21      24.589  -9.108  -7.731  1.00  0.87           O  
ATOM    344  OE2 GLU A  21      25.002 -10.233  -9.490  1.00  0.87           O  
ATOM    345  H   GLU A  21      27.508 -11.780  -5.358  1.00  0.87           H  
ATOM    346  HA  GLU A  21      29.120  -9.598  -6.552  1.00  0.87           H  
ATOM    347 1HB  GLU A  21      26.159  -9.827  -5.827  1.00  0.87           H  
ATOM    348 2HB  GLU A  21      26.883  -8.436  -6.624  1.00  0.87           H  
ATOM    349 1HG  GLU A  21      27.451  -9.841  -8.564  1.00  0.87           H  
ATOM    350 2HG  GLU A  21      26.760 -11.244  -7.746  1.00  0.87           H  
ATOM    351  N   CYS A  22      27.934  -9.638  -3.504  1.00  0.85           N  
ATOM    352  CA  CYS A  22      27.872  -8.976  -2.208  1.00  0.85           C  
ATOM    353  C   CYS A  22      29.210  -8.844  -1.470  1.00  0.85           C  
ATOM    354  O   CYS A  22      29.526  -7.813  -0.859  1.00  0.85           O  
ATOM    355  CB  CYS A  22      27.007  -9.824  -1.301  1.00  0.85           C  
ATOM    356  SG  CYS A  22      25.342  -9.977  -1.797  1.00  0.85           S  
ATOM    357  H   CYS A  22      27.504 -10.559  -3.605  1.00  0.85           H  
ATOM    358  HA  CYS A  22      27.439  -7.988  -2.349  1.00  0.85           H  
ATOM    359 1HB  CYS A  22      27.430 -10.815  -1.232  1.00  0.85           H  
ATOM    360 2HB  CYS A  22      27.023  -9.387  -0.321  1.00  0.85           H  
ATOM    361  HG  CYS A  22      25.585 -10.805  -2.848  1.00  0.85           H  
ATOM    362  N   LEU A  23      29.966  -9.930  -1.483  1.00  0.83           N  
ATOM    363  CA  LEU A  23      31.163  -9.995  -0.676  1.00  0.83           C  
ATOM    364  C   LEU A  23      32.314  -9.050  -0.959  1.00  0.83           C  
ATOM    365  O   LEU A  23      32.830  -8.493  -0.001  1.00  0.83           O  
ATOM    366  CB  LEU A  23      31.647 -11.428  -0.663  1.00  0.83           C  
ATOM    367  CG  LEU A  23      30.753 -12.270   0.083  1.00  0.83           C  
ATOM    368  CD1 LEU A  23      31.113 -13.645  -0.145  1.00  0.83           C  
ATOM    369  CD2 LEU A  23      30.835 -11.894   1.559  1.00  0.83           C  
ATOM    370  H   LEU A  23      29.670 -10.749  -2.015  1.00  0.83           H  
ATOM    371  HA  LEU A  23      30.844  -9.784   0.338  1.00  0.83           H  
ATOM    372 1HB  LEU A  23      31.685 -11.831  -1.663  1.00  0.83           H  
ATOM    373 2HB  LEU A  23      32.638 -11.480  -0.213  1.00  0.83           H  
ATOM    374  HG  LEU A  23      29.742 -12.127  -0.274  1.00  0.83           H  
ATOM    375 1HD1 LEU A  23      30.421 -14.258   0.393  1.00  0.83           H  
ATOM    376 2HD1 LEU A  23      31.044 -13.874  -1.205  1.00  0.83           H  
ATOM    377 3HD1 LEU A  23      32.125 -13.823   0.197  1.00  0.83           H  
ATOM    378 1HD2 LEU A  23      30.158 -12.511   2.111  1.00  0.83           H  
ATOM    379 2HD2 LEU A  23      31.853 -12.047   1.923  1.00  0.83           H  
ATOM    380 3HD2 LEU A  23      30.556 -10.855   1.690  1.00  0.83           H  
ATOM    381  N   PRO A  24      32.757  -8.789  -2.196  1.00  0.80           N  
ATOM    382  CA  PRO A  24      33.891  -7.919  -2.427  1.00  0.80           C  
ATOM    383  C   PRO A  24      33.697  -6.601  -1.629  1.00  0.80           C  
ATOM    384  O   PRO A  24      34.584  -6.282  -0.830  1.00  0.80           O  
ATOM    385  CB  PRO A  24      33.967  -7.843  -3.967  1.00  0.80           C  
ATOM    386  CG  PRO A  24      33.399  -9.199  -4.398  1.00  0.80           C  
ATOM    387  CD  PRO A  24      32.222  -9.431  -3.423  1.00  0.80           C  
ATOM    388  HA  PRO A  24      34.787  -8.431  -2.055  1.00  0.80           H  
ATOM    389 1HB  PRO A  24      33.558  -6.982  -4.420  1.00  0.80           H  
ATOM    390 2HB  PRO A  24      35.036  -7.800  -4.237  1.00  0.80           H  
ATOM    391 1HG  PRO A  24      33.065  -9.164  -5.451  1.00  0.80           H  
ATOM    392 2HG  PRO A  24      34.167  -9.982  -4.335  1.00  0.80           H  
ATOM    393 1HD  PRO A  24      31.324  -8.916  -3.779  1.00  0.80           H  
ATOM    394 2HD  PRO A  24      32.062 -10.493  -3.318  1.00  0.80           H  
ATOM    395  N   PRO A  25      32.606  -5.790  -1.812  1.00  0.76           N  
ATOM    396  CA  PRO A  25      32.342  -4.590  -1.031  1.00  0.76           C  
ATOM    397  C   PRO A  25      32.384  -4.806   0.484  1.00  0.76           C  
ATOM    398  O   PRO A  25      32.874  -3.946   1.217  1.00  0.76           O  
ATOM    399  CB  PRO A  25      30.903  -4.245  -1.444  1.00  0.76           C  
ATOM    400  CG  PRO A  25      30.770  -4.758  -2.830  1.00  0.76           C  
ATOM    401  CD  PRO A  25      31.526  -6.047  -2.833  1.00  0.76           C  
ATOM    402  HA  PRO A  25      33.045  -3.800  -1.330  1.00  0.76           H  
ATOM    403 1HB  PRO A  25      30.195  -4.733  -0.754  1.00  0.76           H  
ATOM    404 2HB  PRO A  25      30.735  -3.162  -1.365  1.00  0.76           H  
ATOM    405 1HG  PRO A  25      29.706  -4.911  -3.079  1.00  0.76           H  
ATOM    406 2HG  PRO A  25      31.165  -4.032  -3.547  1.00  0.76           H  
ATOM    407 1HD  PRO A  25      30.879  -6.848  -2.544  1.00  0.76           H  
ATOM    408 2HD  PRO A  25      31.851  -6.144  -3.823  1.00  0.76           H  
ATOM    409  N   LEU A  26      31.923  -5.971   0.962  1.00  0.72           N  
ATOM    410  CA  LEU A  26      31.929  -6.224   2.403  1.00  0.72           C  
ATOM    411  C   LEU A  26      33.315  -6.535   2.939  1.00  0.72           C  
ATOM    412  O   LEU A  26      33.670  -6.143   4.050  1.00  0.72           O  
ATOM    413  CB  LEU A  26      30.972  -7.360   2.722  1.00  0.72           C  
ATOM    414  CG  LEU A  26      29.511  -7.045   2.508  1.00  0.72           C  
ATOM    415  CD1 LEU A  26      28.711  -8.292   2.680  1.00  0.72           C  
ATOM    416  CD2 LEU A  26      29.080  -5.989   3.518  1.00  0.72           C  
ATOM    417  H   LEU A  26      31.508  -6.674   0.340  1.00  0.72           H  
ATOM    418  HA  LEU A  26      31.567  -5.328   2.903  1.00  0.72           H  
ATOM    419 1HB  LEU A  26      31.228  -8.208   2.095  1.00  0.72           H  
ATOM    420 2HB  LEU A  26      31.101  -7.649   3.761  1.00  0.72           H  
ATOM    421  HG  LEU A  26      29.355  -6.672   1.494  1.00  0.72           H  
ATOM    422 1HD1 LEU A  26      27.661  -8.058   2.529  1.00  0.72           H  
ATOM    423 2HD1 LEU A  26      29.030  -9.028   1.948  1.00  0.72           H  
ATOM    424 3HD1 LEU A  26      28.856  -8.685   3.680  1.00  0.72           H  
ATOM    425 1HD2 LEU A  26      28.038  -5.765   3.381  1.00  0.72           H  
ATOM    426 2HD2 LEU A  26      29.228  -6.365   4.520  1.00  0.72           H  
ATOM    427 3HD2 LEU A  26      29.670  -5.085   3.376  1.00  0.72           H  
ATOM    428  N   VAL A  27      34.114  -7.226   2.145  1.00  0.69           N  
ATOM    429  CA  VAL A  27      35.462  -7.567   2.561  1.00  0.69           C  
ATOM    430  C   VAL A  27      36.274  -6.277   2.610  1.00  0.69           C  
ATOM    431  O   VAL A  27      37.002  -6.008   3.577  1.00  0.69           O  
ATOM    432  CB  VAL A  27      36.076  -8.592   1.581  1.00  0.69           C  
ATOM    433  CG1 VAL A  27      37.533  -8.846   1.907  1.00  0.69           C  
ATOM    434  CG2 VAL A  27      35.304  -9.916   1.654  1.00  0.69           C  
ATOM    435  H   VAL A  27      33.766  -7.534   1.237  1.00  0.69           H  
ATOM    436  HA  VAL A  27      35.438  -7.999   3.557  1.00  0.69           H  
ATOM    437  HB  VAL A  27      36.014  -8.179   0.569  1.00  0.69           H  
ATOM    438 1HG1 VAL A  27      37.948  -9.552   1.191  1.00  0.69           H  
ATOM    439 2HG1 VAL A  27      38.077  -7.911   1.851  1.00  0.69           H  
ATOM    440 3HG1 VAL A  27      37.615  -9.261   2.903  1.00  0.69           H  
ATOM    441 1HG2 VAL A  27      35.733 -10.609   0.937  1.00  0.69           H  
ATOM    442 2HG2 VAL A  27      35.386 -10.327   2.657  1.00  0.69           H  
ATOM    443 3HG2 VAL A  27      34.266  -9.756   1.419  1.00  0.69           H  
ATOM    444  N   GLU A  28      36.134  -5.447   1.573  1.00  0.67           N  
ATOM    445  CA  GLU A  28      36.871  -4.193   1.548  1.00  0.67           C  
ATOM    446  C   GLU A  28      36.417  -3.234   2.659  1.00  0.67           C  
ATOM    447  O   GLU A  28      37.251  -2.601   3.305  1.00  0.67           O  
ATOM    448  CB  GLU A  28      36.707  -3.528   0.174  1.00  0.67           C  
ATOM    449  CG  GLU A  28      37.434  -4.247  -0.994  1.00  0.67           C  
ATOM    450  CD  GLU A  28      38.954  -4.171  -0.909  1.00  0.67           C  
ATOM    451  OE1 GLU A  28      39.462  -3.083  -0.803  1.00  0.67           O  
ATOM    452  OE2 GLU A  28      39.605  -5.202  -0.933  1.00  0.67           O  
ATOM    453  H   GLU A  28      35.521  -5.698   0.794  1.00  0.67           H  
ATOM    454  HA  GLU A  28      37.926  -4.414   1.704  1.00  0.67           H  
ATOM    455 1HB  GLU A  28      35.643  -3.491  -0.078  1.00  0.67           H  
ATOM    456 2HB  GLU A  28      37.069  -2.502   0.219  1.00  0.67           H  
ATOM    457 1HG  GLU A  28      37.134  -5.297  -0.988  1.00  0.67           H  
ATOM    458 2HG  GLU A  28      37.103  -3.811  -1.935  1.00  0.67           H  
ATOM    459  N   ALA A  29      35.104  -3.157   2.921  1.00  0.67           N  
ATOM    460  CA  ALA A  29      34.590  -2.289   3.979  1.00  0.67           C  
ATOM    461  C   ALA A  29      35.025  -2.755   5.367  1.00  0.67           C  
ATOM    462  O   ALA A  29      35.383  -1.948   6.226  1.00  0.67           O  
ATOM    463  CB  ALA A  29      33.076  -2.243   3.910  1.00  0.67           C  
ATOM    464  H   ALA A  29      34.433  -3.674   2.356  1.00  0.67           H  
ATOM    465  HA  ALA A  29      34.990  -1.289   3.819  1.00  0.67           H  
ATOM    466 1HB  ALA A  29      32.693  -1.578   4.682  1.00  0.67           H  
ATOM    467 2HB  ALA A  29      32.768  -1.884   2.929  1.00  0.67           H  
ATOM    468 3HB  ALA A  29      32.689  -3.246   4.064  1.00  0.67           H  
ATOM    469  N   ALA A  30      34.976  -4.067   5.590  1.00  0.68           N  
ATOM    470  CA  ALA A  30      35.359  -4.674   6.854  1.00  0.68           C  
ATOM    471  C   ALA A  30      36.837  -4.525   7.193  1.00  0.68           C  
ATOM    472  O   ALA A  30      37.189  -4.384   8.366  1.00  0.68           O  
ATOM    473  CB  ALA A  30      35.028  -6.139   6.832  1.00  0.68           C  
ATOM    474  H   ALA A  30      34.645  -4.696   4.859  1.00  0.68           H  
ATOM    475  HA  ALA A  30      34.783  -4.186   7.637  1.00  0.68           H  
ATOM    476 1HB  ALA A  30      35.273  -6.582   7.791  1.00  0.68           H  
ATOM    477 2HB  ALA A  30      33.972  -6.279   6.638  1.00  0.68           H  
ATOM    478 3HB  ALA A  30      35.606  -6.615   6.043  1.00  0.68           H  
ATOM    479  N   THR A  31      37.708  -4.569   6.179  1.00  0.71           N  
ATOM    480  CA  THR A  31      39.151  -4.543   6.410  1.00  0.71           C  
ATOM    481  C   THR A  31      39.632  -3.350   7.225  1.00  0.71           C  
ATOM    482  O   THR A  31      39.376  -2.192   6.894  1.00  0.71           O  
ATOM    483  CB  THR A  31      39.910  -4.538   5.064  1.00  0.71           C  
ATOM    484  OG1 THR A  31      39.540  -5.687   4.296  1.00  0.71           O  
ATOM    485  CG2 THR A  31      41.412  -4.570   5.296  1.00  0.71           C  
ATOM    486  H   THR A  31      37.365  -4.692   5.225  1.00  0.71           H  
ATOM    487  HA  THR A  31      39.418  -5.442   6.960  1.00  0.71           H  
ATOM    488  HB  THR A  31      39.639  -3.638   4.505  1.00  0.71           H  
ATOM    489  HG1 THR A  31      38.555  -5.768   4.268  1.00  0.71           H  
ATOM    490 1HG2 THR A  31      41.926  -4.569   4.335  1.00  0.71           H  
ATOM    491 2HG2 THR A  31      41.718  -3.694   5.867  1.00  0.71           H  
ATOM    492 3HG2 THR A  31      41.676  -5.471   5.848  1.00  0.71           H  
ATOM    493  N   GLN A  32      40.378  -3.660   8.286  1.00  0.74           N  
ATOM    494  CA  GLN A  32      40.953  -2.668   9.187  1.00  0.74           C  
ATOM    495  C   GLN A  32      42.466  -2.579   9.002  1.00  0.74           C  
ATOM    496  O   GLN A  32      43.064  -3.460   8.380  1.00  0.74           O  
ATOM    497  CB  GLN A  32      40.595  -2.982  10.638  1.00  0.74           C  
ATOM    498  CG  GLN A  32      39.109  -3.048  10.910  1.00  0.74           C  
ATOM    499  CD  GLN A  32      38.428  -1.741  10.601  1.00  0.74           C  
ATOM    500  OE1 GLN A  32      38.775  -0.683  11.143  1.00  0.74           O  
ATOM    501  NE2 GLN A  32      37.455  -1.802   9.707  1.00  0.74           N  
ATOM    502  H   GLN A  32      40.536  -4.638   8.483  1.00  0.74           H  
ATOM    503  HA  GLN A  32      40.532  -1.694   8.943  1.00  0.74           H  
ATOM    504 1HB  GLN A  32      41.028  -3.928  10.929  1.00  0.74           H  
ATOM    505 2HB  GLN A  32      41.013  -2.221  11.276  1.00  0.74           H  
ATOM    506 1HG  GLN A  32      38.666  -3.824  10.295  1.00  0.74           H  
ATOM    507 2HG  GLN A  32      38.948  -3.272  11.966  1.00  0.74           H  
ATOM    508 1HE2 GLN A  32      36.972  -0.975   9.430  1.00  0.74           H  
ATOM    509 2HE2 GLN A  32      37.214  -2.700   9.279  1.00  0.74           H  
ATOM    510  N   SER A  33      43.085  -1.522   9.532  1.00  0.76           N  
ATOM    511  CA  SER A  33      44.540  -1.380   9.435  1.00  0.76           C  
ATOM    512  C   SER A  33      45.228  -2.455  10.241  1.00  0.76           C  
ATOM    513  O   SER A  33      44.630  -3.022  11.154  1.00  0.76           O  
ATOM    514  CB  SER A  33      45.000  -0.037   9.974  1.00  0.76           C  
ATOM    515  OG  SER A  33      44.826   0.052  11.387  1.00  0.76           O  
ATOM    516  H   SER A  33      42.543  -0.818  10.013  1.00  0.76           H  
ATOM    517  HA  SER A  33      44.835  -1.478   8.389  1.00  0.76           H  
ATOM    518 1HB  SER A  33      46.050   0.113   9.727  1.00  0.76           H  
ATOM    519 2HB  SER A  33      44.435   0.756   9.489  1.00  0.76           H  
ATOM    520  HG  SER A  33      45.049   0.966  11.621  1.00  0.76           H  
ATOM    521  N   LYS A  34      46.504  -2.702   9.956  1.00  0.78           N  
ATOM    522  CA  LYS A  34      47.226  -3.736  10.685  1.00  0.78           C  
ATOM    523  C   LYS A  34      47.271  -3.427  12.175  1.00  0.78           C  
ATOM    524  O   LYS A  34      47.082  -4.316  13.001  1.00  0.78           O  
ATOM    525  CB  LYS A  34      48.650  -3.875  10.148  1.00  0.78           C  
ATOM    526  CG  LYS A  34      49.486  -4.991  10.797  1.00  0.78           C  
ATOM    527  CD  LYS A  34      48.947  -6.382  10.410  1.00  0.78           C  
ATOM    528  CE  LYS A  34      49.982  -7.506  10.673  1.00  0.78           C  
ATOM    529  NZ  LYS A  34      50.204  -7.788  12.130  1.00  0.78           N  
ATOM    530  H   LYS A  34      46.960  -2.198   9.208  1.00  0.78           H  
ATOM    531  HA  LYS A  34      46.707  -4.683  10.552  1.00  0.78           H  
ATOM    532 1HB  LYS A  34      48.617  -4.063   9.075  1.00  0.78           H  
ATOM    533 2HB  LYS A  34      49.185  -2.938  10.300  1.00  0.78           H  
ATOM    534 1HG  LYS A  34      50.524  -4.909  10.481  1.00  0.78           H  
ATOM    535 2HG  LYS A  34      49.447  -4.894  11.889  1.00  0.78           H  
ATOM    536 1HD  LYS A  34      48.056  -6.594  11.011  1.00  0.78           H  
ATOM    537 2HD  LYS A  34      48.668  -6.391   9.360  1.00  0.78           H  
ATOM    538 1HE  LYS A  34      49.641  -8.419  10.190  1.00  0.78           H  
ATOM    539 2HE  LYS A  34      50.931  -7.208  10.230  1.00  0.78           H  
ATOM    540 1HZ  LYS A  34      50.875  -8.514  12.246  1.00  0.78           H  
ATOM    541 2HZ  LYS A  34      50.517  -6.971  12.663  1.00  0.78           H  
ATOM    542 3HZ  LYS A  34      49.335  -8.074  12.585  1.00  0.78           H  
ATOM    543  N   GLU A  35      47.478  -2.159  12.533  1.00  0.77           N  
ATOM    544  CA  GLU A  35      47.551  -1.821  13.948  1.00  0.77           C  
ATOM    545  C   GLU A  35      46.230  -2.129  14.651  1.00  0.77           C  
ATOM    546  O   GLU A  35      46.226  -2.665  15.767  1.00  0.77           O  
ATOM    547  CB  GLU A  35      47.915  -0.345  14.125  1.00  0.77           C  
ATOM    548  CG  GLU A  35      49.351   0.000  13.728  1.00  0.77           C  
ATOM    549  CD  GLU A  35      49.667   1.476  13.843  1.00  0.77           C  
ATOM    550  OE1 GLU A  35      48.765   2.241  14.095  1.00  0.77           O  
ATOM    551  OE2 GLU A  35      50.811   1.833  13.680  1.00  0.77           O  
ATOM    552  H   GLU A  35      47.601  -1.448  11.829  1.00  0.77           H  
ATOM    553  HA  GLU A  35      48.329  -2.431  14.408  1.00  0.77           H  
ATOM    554 1HB  GLU A  35      47.242   0.266  13.523  1.00  0.77           H  
ATOM    555 2HB  GLU A  35      47.773  -0.059  15.167  1.00  0.77           H  
ATOM    556 1HG  GLU A  35      50.036  -0.558  14.366  1.00  0.77           H  
ATOM    557 2HG  GLU A  35      49.513  -0.323  12.700  1.00  0.77           H  
ATOM    558  N   ILE A  36      45.102  -1.843  13.987  1.00  0.76           N  
ATOM    559  CA  ILE A  36      43.812  -2.152  14.591  1.00  0.76           C  
ATOM    560  C   ILE A  36      43.618  -3.647  14.709  1.00  0.76           C  
ATOM    561  O   ILE A  36      43.173  -4.142  15.746  1.00  0.76           O  
ATOM    562  CB  ILE A  36      42.638  -1.578  13.797  1.00  0.76           C  
ATOM    563  CG1 ILE A  36      42.623  -0.065  13.853  1.00  0.76           C  
ATOM    564  CG2 ILE A  36      41.305  -2.163  14.317  1.00  0.76           C  
ATOM    565  CD1 ILE A  36      41.651   0.540  12.855  1.00  0.76           C  
ATOM    566  H   ILE A  36      45.132  -1.395  13.062  1.00  0.76           H  
ATOM    567  HA  ILE A  36      43.790  -1.725  15.593  1.00  0.76           H  
ATOM    568  HB  ILE A  36      42.770  -1.852  12.751  1.00  0.76           H  
ATOM    569 1HG1 ILE A  36      42.333   0.252  14.855  1.00  0.76           H  
ATOM    570 2HG1 ILE A  36      43.622   0.310  13.647  1.00  0.76           H  
ATOM    571 1HG2 ILE A  36      40.476  -1.767  13.727  1.00  0.76           H  
ATOM    572 2HG2 ILE A  36      41.322  -3.249  14.232  1.00  0.76           H  
ATOM    573 3HG2 ILE A  36      41.172  -1.887  15.351  1.00  0.76           H  
ATOM    574 1HD1 ILE A  36      41.675   1.625  12.935  1.00  0.76           H  
ATOM    575 2HD1 ILE A  36      41.937   0.244  11.848  1.00  0.76           H  
ATOM    576 3HD1 ILE A  36      40.640   0.183  13.063  1.00  0.76           H  
ATOM    577  N   ARG A  37      43.946  -4.372  13.640  1.00  0.73           N  
ATOM    578  CA  ARG A  37      43.765  -5.810  13.618  1.00  0.73           C  
ATOM    579  C   ARG A  37      44.588  -6.506  14.694  1.00  0.73           C  
ATOM    580  O   ARG A  37      44.087  -7.415  15.361  1.00  0.73           O  
ATOM    581  CB  ARG A  37      44.169  -6.355  12.265  1.00  0.73           C  
ATOM    582  CG  ARG A  37      43.245  -5.991  11.112  1.00  0.73           C  
ATOM    583  CD  ARG A  37      43.798  -6.472   9.843  1.00  0.73           C  
ATOM    584  NE  ARG A  37      43.805  -7.914   9.815  1.00  0.73           N  
ATOM    585  CZ  ARG A  37      44.675  -8.675   9.131  1.00  0.73           C  
ATOM    586  NH1 ARG A  37      45.628  -8.128   8.404  1.00  0.73           N  
ATOM    587  NH2 ARG A  37      44.566  -9.976   9.200  1.00  0.73           N  
ATOM    588  H   ARG A  37      44.317  -3.904  12.812  1.00  0.73           H  
ATOM    589  HA  ARG A  37      42.711  -6.026  13.784  1.00  0.73           H  
ATOM    590 1HB  ARG A  37      45.163  -5.990  12.016  1.00  0.73           H  
ATOM    591 2HB  ARG A  37      44.223  -7.442  12.313  1.00  0.73           H  
ATOM    592 1HG  ARG A  37      42.268  -6.458  11.259  1.00  0.73           H  
ATOM    593 2HG  ARG A  37      43.131  -4.921  11.055  1.00  0.73           H  
ATOM    594 1HD  ARG A  37      43.188  -6.110   9.016  1.00  0.73           H  
ATOM    595 2HD  ARG A  37      44.818  -6.114   9.728  1.00  0.73           H  
ATOM    596  HE  ARG A  37      43.055  -8.396  10.345  1.00  0.73           H  
ATOM    597 1HH1 ARG A  37      45.706  -7.123   8.349  1.00  0.73           H  
ATOM    598 2HH1 ARG A  37      46.271  -8.723   7.895  1.00  0.73           H  
ATOM    599 1HH2 ARG A  37      43.836 -10.395   9.758  1.00  0.73           H  
ATOM    600 2HH2 ARG A  37      45.205 -10.589   8.688  1.00  0.73           H  
ATOM    601  N   ASP A  38      45.824  -6.057  14.916  1.00  0.70           N  
ATOM    602  CA  ASP A  38      46.640  -6.676  15.949  1.00  0.70           C  
ATOM    603  C   ASP A  38      46.090  -6.355  17.330  1.00  0.70           C  
ATOM    604  O   ASP A  38      46.044  -7.223  18.215  1.00  0.70           O  
ATOM    605  CB  ASP A  38      48.094  -6.213  15.847  1.00  0.70           C  
ATOM    606  CG  ASP A  38      48.840  -6.808  14.652  1.00  0.70           C  
ATOM    607  OD1 ASP A  38      48.348  -7.738  14.037  1.00  0.70           O  
ATOM    608  OD2 ASP A  38      49.931  -6.355  14.328  1.00  0.70           O  
ATOM    609  H   ASP A  38      46.207  -5.306  14.341  1.00  0.70           H  
ATOM    610  HA  ASP A  38      46.612  -7.756  15.811  1.00  0.70           H  
ATOM    611 1HB  ASP A  38      48.108  -5.121  15.746  1.00  0.70           H  
ATOM    612 2HB  ASP A  38      48.625  -6.465  16.763  1.00  0.70           H  
ATOM    613  N   ALA A  39      45.634  -5.114  17.527  1.00  0.68           N  
ATOM    614  CA  ALA A  39      45.062  -4.756  18.813  1.00  0.68           C  
ATOM    615  C   ALA A  39      43.824  -5.601  19.087  1.00  0.68           C  
ATOM    616  O   ALA A  39      43.607  -6.088  20.210  1.00  0.68           O  
ATOM    617  CB  ALA A  39      44.707  -3.285  18.828  1.00  0.68           C  
ATOM    618  H   ALA A  39      45.697  -4.404  16.794  1.00  0.68           H  
ATOM    619  HA  ALA A  39      45.800  -4.963  19.586  1.00  0.68           H  
ATOM    620 1HB  ALA A  39      44.303  -3.022  19.791  1.00  0.68           H  
ATOM    621 2HB  ALA A  39      45.601  -2.695  18.635  1.00  0.68           H  
ATOM    622 3HB  ALA A  39      43.967  -3.081  18.053  1.00  0.68           H  
ATOM    623  N   ALA A  40      43.015  -5.797  18.041  1.00  0.67           N  
ATOM    624  CA  ALA A  40      41.801  -6.575  18.156  1.00  0.67           C  
ATOM    625  C   ALA A  40      42.104  -8.027  18.451  1.00  0.67           C  
ATOM    626  O   ALA A  40      41.486  -8.627  19.330  1.00  0.67           O  
ATOM    627  CB  ALA A  40      40.991  -6.449  16.883  1.00  0.67           C  
ATOM    628  H   ALA A  40      43.236  -5.361  17.145  1.00  0.67           H  
ATOM    629  HA  ALA A  40      41.231  -6.188  18.987  1.00  0.67           H  
ATOM    630 1HB  ALA A  40      40.065  -7.014  16.981  1.00  0.67           H  
ATOM    631 2HB  ALA A  40      40.764  -5.396  16.707  1.00  0.67           H  
ATOM    632 3HB  ALA A  40      41.567  -6.839  16.049  1.00  0.67           H  
ATOM    633  N   ALA A  41      43.091  -8.594  17.760  1.00  0.66           N  
ATOM    634  CA  ALA A  41      43.442  -9.984  17.984  1.00  0.66           C  
ATOM    635  C   ALA A  41      43.911 -10.199  19.410  1.00  0.66           C  
ATOM    636  O   ALA A  41      43.522 -11.170  20.064  1.00  0.66           O  
ATOM    637  CB  ALA A  41      44.529 -10.399  17.018  1.00  0.66           C  
ATOM    638  H   ALA A  41      43.582  -8.065  17.040  1.00  0.66           H  
ATOM    639  HA  ALA A  41      42.554 -10.594  17.818  1.00  0.66           H  
ATOM    640 1HB  ALA A  41      44.775 -11.444  17.174  1.00  0.66           H  
ATOM    641 2HB  ALA A  41      44.177 -10.254  15.996  1.00  0.66           H  
ATOM    642 3HB  ALA A  41      45.415  -9.783  17.186  1.00  0.66           H  
ATOM    643  N   SER A  42      44.699  -9.251  19.925  1.00  0.66           N  
ATOM    644  CA  SER A  42      45.213  -9.352  21.280  1.00  0.66           C  
ATOM    645  C   SER A  42      44.077  -9.284  22.295  1.00  0.66           C  
ATOM    646  O   SER A  42      44.031 -10.073  23.247  1.00  0.66           O  
ATOM    647  CB  SER A  42      46.200  -8.230  21.533  1.00  0.66           C  
ATOM    648  OG  SER A  42      47.326  -8.356  20.704  1.00  0.66           O  
ATOM    649  H   SER A  42      44.990  -8.461  19.345  1.00  0.66           H  
ATOM    650  HA  SER A  42      45.721 -10.310  21.389  1.00  0.66           H  
ATOM    651 1HB  SER A  42      45.715  -7.271  21.346  1.00  0.66           H  
ATOM    652 2HB  SER A  42      46.505  -8.247  22.576  1.00  0.66           H  
ATOM    653  HG  SER A  42      47.008  -8.148  19.800  1.00  0.66           H  
ATOM    654  N   THR A  43      43.134  -8.370  22.065  1.00  0.66           N  
ATOM    655  CA  THR A  43      41.999  -8.209  22.956  1.00  0.66           C  
ATOM    656  C   THR A  43      41.137  -9.461  22.947  1.00  0.66           C  
ATOM    657  O   THR A  43      40.738  -9.961  24.004  1.00  0.66           O  
ATOM    658  CB  THR A  43      41.171  -6.982  22.546  1.00  0.66           C  
ATOM    659  OG1 THR A  43      41.993  -5.801  22.652  1.00  0.66           O  
ATOM    660  CG2 THR A  43      39.910  -6.852  23.406  1.00  0.66           C  
ATOM    661  H   THR A  43      43.225  -7.739  21.266  1.00  0.66           H  
ATOM    662  HA  THR A  43      42.369  -8.058  23.969  1.00  0.66           H  
ATOM    663  HB  THR A  43      40.880  -7.092  21.510  1.00  0.66           H  
ATOM    664  HG1 THR A  43      42.712  -5.862  21.975  1.00  0.66           H  
ATOM    665 1HG2 THR A  43      39.345  -5.983  23.085  1.00  0.66           H  
ATOM    666 2HG2 THR A  43      39.295  -7.748  23.291  1.00  0.66           H  
ATOM    667 3HG2 THR A  43      40.191  -6.738  24.445  1.00  0.66           H  
ATOM    668  N   ALA A  44      40.859  -9.979  21.751  1.00  0.67           N  
ATOM    669  CA  ALA A  44      40.055 -11.177  21.619  1.00  0.67           C  
ATOM    670  C   ALA A  44      40.726 -12.345  22.300  1.00  0.67           C  
ATOM    671  O   ALA A  44      40.073 -13.124  22.991  1.00  0.67           O  
ATOM    672  CB  ALA A  44      39.851 -11.494  20.174  1.00  0.67           C  
ATOM    673  H   ALA A  44      41.206  -9.525  20.909  1.00  0.67           H  
ATOM    674  HA  ALA A  44      39.093 -10.998  22.093  1.00  0.67           H  
ATOM    675 1HB  ALA A  44      39.229 -12.380  20.067  1.00  0.67           H  
ATOM    676 2HB  ALA A  44      39.377 -10.658  19.707  1.00  0.67           H  
ATOM    677 3HB  ALA A  44      40.817 -11.667  19.698  1.00  0.67           H  
ATOM    678  N   ARG A  45      42.050 -12.455  22.145  1.00  0.69           N  
ATOM    679  CA  ARG A  45      42.783 -13.540  22.767  1.00  0.69           C  
ATOM    680  C   ARG A  45      42.565 -13.507  24.267  1.00  0.69           C  
ATOM    681  O   ARG A  45      42.256 -14.531  24.873  1.00  0.69           O  
ATOM    682  CB  ARG A  45      44.277 -13.454  22.461  1.00  0.69           C  
ATOM    683  CG  ARG A  45      45.085 -14.621  22.999  1.00  0.69           C  
ATOM    684  CD  ARG A  45      46.549 -14.534  22.732  1.00  0.69           C  
ATOM    685  NE  ARG A  45      46.882 -14.601  21.300  1.00  0.69           N  
ATOM    686  CZ  ARG A  45      46.948 -15.749  20.571  1.00  0.69           C  
ATOM    687  NH1 ARG A  45      46.684 -16.911  21.098  1.00  0.69           N  
ATOM    688  NH2 ARG A  45      47.282 -15.738  19.304  1.00  0.69           N  
ATOM    689  H   ARG A  45      42.556 -11.798  21.551  1.00  0.69           H  
ATOM    690  HA  ARG A  45      42.406 -14.485  22.378  1.00  0.69           H  
ATOM    691 1HB  ARG A  45      44.426 -13.400  21.383  1.00  0.69           H  
ATOM    692 2HB  ARG A  45      44.685 -12.543  22.892  1.00  0.69           H  
ATOM    693 1HG  ARG A  45      44.933 -14.711  24.079  1.00  0.69           H  
ATOM    694 2HG  ARG A  45      44.744 -15.501  22.516  1.00  0.69           H  
ATOM    695 1HD  ARG A  45      46.923 -13.590  23.124  1.00  0.69           H  
ATOM    696 2HD  ARG A  45      47.051 -15.360  23.241  1.00  0.69           H  
ATOM    697  HE  ARG A  45      47.098 -13.731  20.830  1.00  0.69           H  
ATOM    698 1HH1 ARG A  45      46.427 -16.988  22.070  1.00  0.69           H  
ATOM    699 2HH1 ARG A  45      46.746 -17.743  20.477  1.00  0.69           H  
ATOM    700 1HH2 ARG A  45      47.501 -14.873  18.831  1.00  0.69           H  
ATOM    701 2HH2 ARG A  45      47.300 -16.651  18.808  1.00  0.69           H  
ATOM    702  N   LYS A  46      42.672 -12.315  24.866  1.00  0.71           N  
ATOM    703  CA  LYS A  46      42.484 -12.177  26.306  1.00  0.71           C  
ATOM    704  C   LYS A  46      41.054 -12.524  26.737  1.00  0.71           C  
ATOM    705  O   LYS A  46      40.847 -13.186  27.762  1.00  0.71           O  
ATOM    706  CB  LYS A  46      42.848 -10.754  26.736  1.00  0.71           C  
ATOM    707  CG  LYS A  46      44.342 -10.451  26.664  1.00  0.71           C  
ATOM    708  CD  LYS A  46      44.642  -9.015  27.055  1.00  0.71           C  
ATOM    709  CE  LYS A  46      46.129  -8.717  26.957  1.00  0.71           C  
ATOM    710  NZ  LYS A  46      46.434  -7.303  27.308  1.00  0.71           N  
ATOM    711  H   LYS A  46      42.927 -11.495  24.310  1.00  0.71           H  
ATOM    712  HA  LYS A  46      43.161 -12.873  26.804  1.00  0.71           H  
ATOM    713 1HB  LYS A  46      42.334 -10.041  26.088  1.00  0.71           H  
ATOM    714 2HB  LYS A  46      42.509 -10.578  27.754  1.00  0.71           H  
ATOM    715 1HG  LYS A  46      44.879 -11.124  27.333  1.00  0.71           H  
ATOM    716 2HG  LYS A  46      44.693 -10.625  25.648  1.00  0.71           H  
ATOM    717 1HD  LYS A  46      44.101  -8.343  26.384  1.00  0.71           H  
ATOM    718 2HD  LYS A  46      44.305  -8.834  28.075  1.00  0.71           H  
ATOM    719 1HE  LYS A  46      46.671  -9.375  27.634  1.00  0.71           H  
ATOM    720 2HE  LYS A  46      46.463  -8.907  25.935  1.00  0.71           H  
ATOM    721 1HZ  LYS A  46      47.428  -7.141  27.230  1.00  0.71           H  
ATOM    722 2HZ  LYS A  46      45.942  -6.687  26.676  1.00  0.71           H  
ATOM    723 3HZ  LYS A  46      46.137  -7.119  28.256  1.00  0.71           H  
ATOM    724  N   LEU A  47      40.055 -12.126  25.940  1.00  0.75           N  
ATOM    725  CA  LEU A  47      38.673 -12.461  26.282  1.00  0.75           C  
ATOM    726  C   LEU A  47      38.481 -13.981  26.248  1.00  0.75           C  
ATOM    727  O   LEU A  47      37.819 -14.560  27.113  1.00  0.75           O  
ATOM    728  CB  LEU A  47      37.705 -11.776  25.306  1.00  0.75           C  
ATOM    729  CG  LEU A  47      37.578 -10.244  25.419  1.00  0.75           C  
ATOM    730  CD1 LEU A  47      36.734  -9.709  24.247  1.00  0.75           C  
ATOM    731  CD2 LEU A  47      36.927  -9.893  26.766  1.00  0.75           C  
ATOM    732  H   LEU A  47      40.261 -11.565  25.110  1.00  0.75           H  
ATOM    733  HA  LEU A  47      38.467 -12.107  27.292  1.00  0.75           H  
ATOM    734 1HB  LEU A  47      38.042 -11.997  24.298  1.00  0.75           H  
ATOM    735 2HB  LEU A  47      36.724 -12.207  25.438  1.00  0.75           H  
ATOM    736  HG  LEU A  47      38.568  -9.789  25.364  1.00  0.75           H  
ATOM    737 1HD1 LEU A  47      36.659  -8.642  24.342  1.00  0.75           H  
ATOM    738 2HD1 LEU A  47      37.212  -9.961  23.298  1.00  0.75           H  
ATOM    739 3HD1 LEU A  47      35.743 -10.145  24.278  1.00  0.75           H  
ATOM    740 1HD2 LEU A  47      36.835  -8.817  26.867  1.00  0.75           H  
ATOM    741 2HD2 LEU A  47      35.935 -10.343  26.829  1.00  0.75           H  
ATOM    742 3HD2 LEU A  47      37.544 -10.275  27.580  1.00  0.75           H  
ATOM    743  N   ILE A  48      39.090 -14.626  25.261  1.00  0.80           N  
ATOM    744  CA  ILE A  48      39.030 -16.068  25.099  1.00  0.80           C  
ATOM    745  C   ILE A  48      39.749 -16.837  26.182  1.00  0.80           C  
ATOM    746  O   ILE A  48      39.200 -17.800  26.723  1.00  0.80           O  
ATOM    747  CB  ILE A  48      39.584 -16.447  23.742  1.00  0.80           C  
ATOM    748  CG1 ILE A  48      38.654 -15.970  22.694  1.00  0.80           C  
ATOM    749  CG2 ILE A  48      39.862 -17.912  23.648  1.00  0.80           C  
ATOM    750  CD1 ILE A  48      39.263 -16.005  21.406  1.00  0.80           C  
ATOM    751  H   ILE A  48      39.614 -14.084  24.571  1.00  0.80           H  
ATOM    752  HA  ILE A  48      37.981 -16.356  25.122  1.00  0.80           H  
ATOM    753  HB  ILE A  48      40.518 -15.912  23.586  1.00  0.80           H  
ATOM    754 1HG1 ILE A  48      37.796 -16.612  22.677  1.00  0.80           H  
ATOM    755 2HG1 ILE A  48      38.333 -14.957  22.916  1.00  0.80           H  
ATOM    756 1HG2 ILE A  48      40.259 -18.136  22.677  1.00  0.80           H  
ATOM    757 2HG2 ILE A  48      40.581 -18.183  24.410  1.00  0.80           H  
ATOM    758 3HG2 ILE A  48      38.988 -18.467  23.784  1.00  0.80           H  
ATOM    759 1HD1 ILE A  48      38.572 -15.663  20.637  1.00  0.80           H  
ATOM    760 2HD1 ILE A  48      40.113 -15.354  21.457  1.00  0.80           H  
ATOM    761 3HD1 ILE A  48      39.584 -17.002  21.199  1.00  0.80           H  
ATOM    762  N   GLU A  49      40.974 -16.433  26.518  1.00  0.86           N  
ATOM    763  CA  GLU A  49      41.698 -17.149  27.553  1.00  0.86           C  
ATOM    764  C   GLU A  49      40.923 -17.059  28.854  1.00  0.86           C  
ATOM    765  O   GLU A  49      40.782 -18.050  29.584  1.00  0.86           O  
ATOM    766  CB  GLU A  49      43.106 -16.567  27.747  1.00  0.86           C  
ATOM    767  CG  GLU A  49      44.089 -16.845  26.615  1.00  0.86           C  
ATOM    768  CD  GLU A  49      45.444 -16.185  26.808  1.00  0.86           C  
ATOM    769  OE1 GLU A  49      45.608 -15.454  27.754  1.00  0.86           O  
ATOM    770  OE2 GLU A  49      46.312 -16.416  25.995  1.00  0.86           O  
ATOM    771  H   GLU A  49      41.399 -15.640  26.041  1.00  0.86           H  
ATOM    772  HA  GLU A  49      41.781 -18.196  27.266  1.00  0.86           H  
ATOM    773 1HB  GLU A  49      43.028 -15.480  27.849  1.00  0.86           H  
ATOM    774 2HB  GLU A  49      43.536 -16.950  28.671  1.00  0.86           H  
ATOM    775 1HG  GLU A  49      44.239 -17.916  26.564  1.00  0.86           H  
ATOM    776 2HG  GLU A  49      43.654 -16.517  25.674  1.00  0.86           H  
ATOM    777  N   ALA A  50      40.358 -15.880  29.126  1.00  0.95           N  
ATOM    778  CA  ALA A  50      39.584 -15.724  30.333  1.00  0.95           C  
ATOM    779  C   ALA A  50      38.387 -16.668  30.328  1.00  0.95           C  
ATOM    780  O   ALA A  50      38.138 -17.355  31.312  1.00  0.95           O  
ATOM    781  CB  ALA A  50      39.127 -14.287  30.465  1.00  0.95           C  
ATOM    782  H   ALA A  50      40.493 -15.076  28.510  1.00  0.95           H  
ATOM    783  HA  ALA A  50      40.216 -15.980  31.181  1.00  0.95           H  
ATOM    784 1HB  ALA A  50      38.562 -14.171  31.386  1.00  0.95           H  
ATOM    785 2HB  ALA A  50      39.991 -13.625  30.482  1.00  0.95           H  
ATOM    786 3HB  ALA A  50      38.495 -14.026  29.616  1.00  0.95           H  
ATOM    787  N   LEU A  51      37.686 -16.789  29.201  1.00  1.08           N  
ATOM    788  CA  LEU A  51      36.543 -17.693  29.181  1.00  1.08           C  
ATOM    789  C   LEU A  51      36.915 -19.157  29.322  1.00  1.08           C  
ATOM    790  O   LEU A  51      36.258 -19.913  30.056  1.00  1.08           O  
ATOM    791  CB  LEU A  51      35.764 -17.514  27.896  1.00  1.08           C  
ATOM    792  CG  LEU A  51      35.051 -16.248  27.795  1.00  1.08           C  
ATOM    793  CD1 LEU A  51      34.423 -16.115  26.466  1.00  1.08           C  
ATOM    794  CD2 LEU A  51      34.068 -16.218  28.832  1.00  1.08           C  
ATOM    795  H   LEU A  51      37.904 -16.215  28.384  1.00  1.08           H  
ATOM    796  HA  LEU A  51      35.898 -17.427  30.015  1.00  1.08           H  
ATOM    797 1HB  LEU A  51      36.467 -17.556  27.072  1.00  1.08           H  
ATOM    798 2HB  LEU A  51      35.050 -18.329  27.794  1.00  1.08           H  
ATOM    799  HG  LEU A  51      35.734 -15.422  27.934  1.00  1.08           H  
ATOM    800 1HD1 LEU A  51      33.903 -15.198  26.449  1.00  1.08           H  
ATOM    801 2HD1 LEU A  51      35.191 -16.131  25.691  1.00  1.08           H  
ATOM    802 3HD1 LEU A  51      33.721 -16.925  26.310  1.00  1.08           H  
ATOM    803 1HD2 LEU A  51      33.560 -15.308  28.769  1.00  1.08           H  
ATOM    804 2HD2 LEU A  51      33.372 -17.043  28.699  1.00  1.08           H  
ATOM    805 3HD2 LEU A  51      34.557 -16.300  29.800  1.00  1.08           H  
ATOM    806  N   ARG A  52      37.996 -19.556  28.666  1.00  1.25           N  
ATOM    807  CA  ARG A  52      38.430 -20.942  28.693  1.00  1.25           C  
ATOM    808  C   ARG A  52      38.784 -21.370  30.114  1.00  1.25           C  
ATOM    809  O   ARG A  52      38.553 -22.516  30.501  1.00  1.25           O  
ATOM    810  CB  ARG A  52      39.589 -21.142  27.732  1.00  1.25           C  
ATOM    811  CG  ARG A  52      39.174 -21.076  26.247  1.00  1.25           C  
ATOM    812  CD  ARG A  52      40.331 -21.080  25.312  1.00  1.25           C  
ATOM    813  NE  ARG A  52      41.084 -22.323  25.321  1.00  1.25           N  
ATOM    814  CZ  ARG A  52      40.794 -23.398  24.558  1.00  1.25           C  
ATOM    815  NH1 ARG A  52      39.773 -23.370  23.733  1.00  1.25           N  
ATOM    816  NH2 ARG A  52      41.549 -24.482  24.642  1.00  1.25           N  
ATOM    817  H   ARG A  52      38.510 -18.885  28.094  1.00  1.25           H  
ATOM    818  HA  ARG A  52      37.604 -21.562  28.343  1.00  1.25           H  
ATOM    819 1HB  ARG A  52      40.336 -20.363  27.903  1.00  1.25           H  
ATOM    820 2HB  ARG A  52      40.061 -22.105  27.915  1.00  1.25           H  
ATOM    821 1HG  ARG A  52      38.539 -21.930  26.008  1.00  1.25           H  
ATOM    822 2HG  ARG A  52      38.615 -20.168  26.086  1.00  1.25           H  
ATOM    823 1HD  ARG A  52      39.969 -20.912  24.295  1.00  1.25           H  
ATOM    824 2HD  ARG A  52      41.005 -20.274  25.593  1.00  1.25           H  
ATOM    825  HE  ARG A  52      41.879 -22.387  25.940  1.00  1.25           H  
ATOM    826 1HH1 ARG A  52      39.200 -22.541  23.660  1.00  1.25           H  
ATOM    827 2HH1 ARG A  52      39.561 -24.180  23.160  1.00  1.25           H  
ATOM    828 1HH2 ARG A  52      42.337 -24.502  25.276  1.00  1.25           H  
ATOM    829 2HH2 ARG A  52      41.342 -25.288  24.066  1.00  1.25           H  
ATOM    830  N   GLY A  53      39.309 -20.436  30.910  1.00  1.48           N  
ATOM    831  CA  GLY A  53      39.665 -20.709  32.296  1.00  1.48           C  
ATOM    832  C   GLY A  53      38.509 -20.519  33.301  1.00  1.48           C  
ATOM    833  O   GLY A  53      38.716 -20.678  34.506  1.00  1.48           O  
ATOM    834  H   GLY A  53      39.508 -19.507  30.527  1.00  1.48           H  
ATOM    835 1HA  GLY A  53      40.044 -21.727  32.370  1.00  1.48           H  
ATOM    836 2HA  GLY A  53      40.487 -20.052  32.576  1.00  1.48           H  
ATOM    837  N   LYS A  54      37.307 -20.163  32.824  1.00  1.77           N  
ATOM    838  CA  LYS A  54      36.160 -19.912  33.706  1.00  1.77           C  
ATOM    839  C   LYS A  54      35.017 -20.909  33.555  1.00  1.77           C  
ATOM    840  O   LYS A  54      34.341 -21.228  34.534  1.00  1.77           O  
ATOM    841  CB  LYS A  54      35.602 -18.505  33.472  1.00  1.77           C  
ATOM    842  CG  LYS A  54      36.500 -17.365  33.938  1.00  1.77           C  
ATOM    843  CD  LYS A  54      36.004 -16.020  33.402  1.00  1.77           C  
ATOM    844  CE  LYS A  54      34.705 -15.578  34.068  1.00  1.77           C  
ATOM    845  NZ  LYS A  54      34.303 -14.207  33.636  1.00  1.77           N  
ATOM    846  H   LYS A  54      37.172 -20.058  31.823  1.00  1.77           H  
ATOM    847  HA  LYS A  54      36.508 -19.973  34.736  1.00  1.77           H  
ATOM    848 1HB  LYS A  54      35.430 -18.366  32.402  1.00  1.77           H  
ATOM    849 2HB  LYS A  54      34.642 -18.406  33.973  1.00  1.77           H  
ATOM    850 1HG  LYS A  54      36.487 -17.328  35.026  1.00  1.77           H  
ATOM    851 2HG  LYS A  54      37.522 -17.538  33.624  1.00  1.77           H  
ATOM    852 1HD  LYS A  54      36.766 -15.254  33.567  1.00  1.77           H  
ATOM    853 2HD  LYS A  54      35.836 -16.099  32.327  1.00  1.77           H  
ATOM    854 1HE  LYS A  54      33.911 -16.274  33.805  1.00  1.77           H  
ATOM    855 2HE  LYS A  54      34.837 -15.580  35.149  1.00  1.77           H  
ATOM    856 1HZ  LYS A  54      33.411 -13.927  34.097  1.00  1.77           H  
ATOM    857 2HZ  LYS A  54      35.041 -13.526  33.860  1.00  1.77           H  
ATOM    858 3HZ  LYS A  54      34.176 -14.180  32.632  1.00  1.77           H  
ATOM    859  N   HIS A  55      34.768 -21.384  32.337  1.00  2.10           N  
ATOM    860  CA  HIS A  55      33.619 -22.266  32.112  1.00  2.10           C  
ATOM    861  C   HIS A  55      33.652 -23.506  33.012  1.00  2.10           C  
ATOM    862  O   HIS A  55      34.648 -24.229  33.053  1.00  2.10           O  
ATOM    863  CB  HIS A  55      33.556 -22.702  30.650  1.00  2.10           C  
ATOM    864  CG  HIS A  55      32.316 -23.475  30.306  1.00  2.10           C  
ATOM    865  ND1 HIS A  55      31.065 -22.890  30.252  1.00  2.10           N  
ATOM    866  CD2 HIS A  55      32.137 -24.774  29.979  1.00  2.10           C  
ATOM    867  CE1 HIS A  55      30.172 -23.799  29.912  1.00  2.10           C  
ATOM    868  NE2 HIS A  55      30.794 -24.950  29.742  1.00  2.10           N  
ATOM    869  H   HIS A  55      35.349 -21.084  31.553  1.00  2.10           H  
ATOM    870  HA  HIS A  55      32.702 -21.722  32.336  1.00  2.10           H  
ATOM    871 1HB  HIS A  55      33.609 -21.823  30.004  1.00  2.10           H  
ATOM    872 2HB  HIS A  55      34.421 -23.324  30.418  1.00  2.10           H  
ATOM    873  HD1 HIS A  55      30.855 -21.929  30.426  1.00  2.10           H  
ATOM    874  HD2 HIS A  55      32.823 -25.615  29.882  1.00  2.10           H  
ATOM    875  HE1 HIS A  55      29.119 -23.535  29.815  1.00  2.10           H  
ATOM    876  N   SER A  56      32.541 -23.751  33.720  1.00  2.46           N  
ATOM    877  CA  SER A  56      32.430 -24.887  34.637  1.00  2.46           C  
ATOM    878  C   SER A  56      31.872 -26.174  34.032  1.00  2.46           C  
ATOM    879  O   SER A  56      32.115 -27.263  34.545  1.00  2.46           O  
ATOM    880  CB  SER A  56      31.480 -24.518  35.753  1.00  2.46           C  
ATOM    881  OG  SER A  56      30.178 -24.339  35.222  1.00  2.46           O  
ATOM    882  H   SER A  56      31.771 -23.105  33.639  1.00  2.46           H  
ATOM    883  HA  SER A  56      33.423 -25.092  35.038  1.00  2.46           H  
ATOM    884 1HB  SER A  56      31.468 -25.312  36.498  1.00  2.46           H  
ATOM    885 2HB  SER A  56      31.814 -23.604  36.243  1.00  2.46           H  
ATOM    886  HG  SER A  56      29.577 -24.316  35.977  1.00  2.46           H  
ATOM    887  N   GLY A  57      31.067 -26.046  32.984  1.00  2.79           N  
ATOM    888  CA  GLY A  57      30.383 -27.198  32.394  1.00  2.79           C  
ATOM    889  C   GLY A  57      29.100 -27.582  33.157  1.00  2.79           C  
ATOM    890  O   GLY A  57      28.441 -28.567  32.814  1.00  2.79           O  
ATOM    891  H   GLY A  57      30.915 -25.130  32.589  1.00  2.79           H  
ATOM    892 1HA  GLY A  57      30.131 -26.979  31.359  1.00  2.79           H  
ATOM    893 2HA  GLY A  57      31.063 -28.047  32.377  1.00  2.79           H  
ATOM    894  N   SER A  58      28.765 -26.825  34.210  1.00  3.04           N  
ATOM    895  CA  SER A  58      27.595 -27.098  35.044  1.00  3.04           C  
ATOM    896  C   SER A  58      26.300 -26.542  34.446  1.00  3.04           C  
ATOM    897  O   SER A  58      26.332 -25.762  33.497  1.00  3.04           O  
ATOM    898  CB  SER A  58      27.823 -26.553  36.449  1.00  3.04           C  
ATOM    899  OG  SER A  58      27.909 -25.151  36.453  1.00  3.04           O  
ATOM    900  H   SER A  58      29.345 -26.024  34.443  1.00  3.04           H  
ATOM    901  HA  SER A  58      27.488 -28.181  35.125  1.00  3.04           H  
ATOM    902 1HB  SER A  58      27.014 -26.873  37.102  1.00  3.04           H  
ATOM    903 2HB  SER A  58      28.748 -26.972  36.847  1.00  3.04           H  
ATOM    904  HG  SER A  58      28.595 -24.943  35.830  1.00  3.04           H  
ATOM    905  N   GLY A  59      25.160 -26.942  35.025  1.00  3.16           N  
ATOM    906  CA  GLY A  59      23.832 -26.461  34.616  1.00  3.16           C  
ATOM    907  C   GLY A  59      23.086 -27.395  33.655  1.00  3.16           C  
ATOM    908  O   GLY A  59      21.877 -27.246  33.460  1.00  3.16           O  
ATOM    909  H   GLY A  59      25.216 -27.593  35.795  1.00  3.16           H  
ATOM    910 1HA  GLY A  59      23.225 -26.306  35.507  1.00  3.16           H  
ATOM    911 2HA  GLY A  59      23.941 -25.483  34.147  1.00  3.16           H  
ATOM    912  N   SER A  60      23.793 -28.370  33.096  1.00  3.15           N  
ATOM    913  CA  SER A  60      23.225 -29.338  32.159  1.00  3.15           C  
ATOM    914  C   SER A  60      22.530 -28.675  30.966  1.00  3.15           C  
ATOM    915  O   SER A  60      23.042 -27.709  30.398  1.00  3.15           O  
ATOM    916  CB  SER A  60      22.250 -30.256  32.881  1.00  3.15           C  
ATOM    917  OG  SER A  60      21.812 -31.287  32.038  1.00  3.15           O  
ATOM    918  H   SER A  60      24.779 -28.423  33.310  1.00  3.15           H  
ATOM    919  HA  SER A  60      24.042 -29.948  31.771  1.00  3.15           H  
ATOM    920 1HB  SER A  60      22.734 -30.681  33.759  1.00  3.15           H  
ATOM    921 2HB  SER A  60      21.389 -29.685  33.229  1.00  3.15           H  
ATOM    922  HG  SER A  60      22.587 -31.832  31.863  1.00  3.15           H  
ATOM    923  N   SER A  61      21.380 -29.226  30.575  1.00  3.01           N  
ATOM    924  CA  SER A  61      20.639 -28.744  29.409  1.00  3.01           C  
ATOM    925  C   SER A  61      19.360 -27.983  29.782  1.00  3.01           C  
ATOM    926  O   SER A  61      19.378 -26.762  29.915  1.00  3.01           O  
ATOM    927  CB  SER A  61      20.323 -29.910  28.472  1.00  3.01           C  
ATOM    928  OG  SER A  61      19.467 -30.851  29.077  1.00  3.01           O  
ATOM    929  H   SER A  61      21.033 -30.022  31.100  1.00  3.01           H  
ATOM    930  HA  SER A  61      21.283 -28.050  28.867  1.00  3.01           H  
ATOM    931 1HB  SER A  61      19.861 -29.526  27.564  1.00  3.01           H  
ATOM    932 2HB  SER A  61      21.252 -30.398  28.184  1.00  3.01           H  
ATOM    933  HG  SER A  61      19.405 -31.589  28.457  1.00  3.01           H  
ATOM    934  N   GLY A  62      18.249 -28.701  29.948  1.00  2.80           N  
ATOM    935  CA  GLY A  62      16.964 -28.076  30.247  1.00  2.80           C  
ATOM    936  C   GLY A  62      16.972 -27.201  31.503  1.00  2.80           C  
ATOM    937  O   GLY A  62      16.311 -26.160  31.531  1.00  2.80           O  
ATOM    938  H   GLY A  62      18.322 -29.698  29.827  1.00  2.80           H  
ATOM    939 1HA  GLY A  62      16.658 -27.473  29.391  1.00  2.80           H  
ATOM    940 2HA  GLY A  62      16.212 -28.856  30.360  1.00  2.80           H  
ATOM    941  N   SER A  63      17.726 -27.588  32.541  1.00  2.55           N  
ATOM    942  CA  SER A  63      17.753 -26.757  33.743  1.00  2.55           C  
ATOM    943  C   SER A  63      18.425 -25.422  33.436  1.00  2.55           C  
ATOM    944  O   SER A  63      17.889 -24.360  33.769  1.00  2.55           O  
ATOM    945  CB  SER A  63      18.482 -27.462  34.872  1.00  2.55           C  
ATOM    946  OG  SER A  63      17.783 -28.606  35.296  1.00  2.55           O  
ATOM    947  H   SER A  63      18.260 -28.443  32.489  1.00  2.55           H  
ATOM    948  HA  SER A  63      16.728 -26.561  34.057  1.00  2.55           H  
ATOM    949 1HB  SER A  63      19.481 -27.746  34.536  1.00  2.55           H  
ATOM    950 2HB  SER A  63      18.603 -26.773  35.709  1.00  2.55           H  
ATOM    951  HG  SER A  63      18.310 -28.986  36.005  1.00  2.55           H  
ATOM    952  N   MET A  64      19.552 -25.480  32.721  1.00  2.29           N  
ATOM    953  CA  MET A  64      20.280 -24.288  32.320  1.00  2.29           C  
ATOM    954  C   MET A  64      19.397 -23.397  31.496  1.00  2.29           C  
ATOM    955  O   MET A  64      19.318 -22.198  31.740  1.00  2.29           O  
ATOM    956  CB  MET A  64      21.514 -24.659  31.499  1.00  2.29           C  
ATOM    957  CG  MET A  64      22.353 -23.499  30.994  1.00  2.29           C  
ATOM    958  SD  MET A  64      21.693 -22.790  29.459  1.00  2.29           S  
ATOM    959  CE  MET A  64      21.974 -24.145  28.318  1.00  2.29           C  
ATOM    960  H   MET A  64      19.935 -26.385  32.471  1.00  2.29           H  
ATOM    961  HA  MET A  64      20.580 -23.743  33.213  1.00  2.29           H  
ATOM    962 1HB  MET A  64      22.170 -25.260  32.088  1.00  2.29           H  
ATOM    963 2HB  MET A  64      21.223 -25.260  30.642  1.00  2.29           H  
ATOM    964 1HG  MET A  64      22.388 -22.722  31.748  1.00  2.29           H  
ATOM    965 2HG  MET A  64      23.368 -23.847  30.809  1.00  2.29           H  
ATOM    966 1HE  MET A  64      21.611 -23.874  27.330  1.00  2.29           H  
ATOM    967 2HE  MET A  64      23.040 -24.366  28.269  1.00  2.29           H  
ATOM    968 3HE  MET A  64      21.440 -25.033  28.673  1.00  2.29           H  
ATOM    969  N   MET A  65      18.712 -23.976  30.521  1.00  2.05           N  
ATOM    970  CA  MET A  65      17.890 -23.162  29.649  1.00  2.05           C  
ATOM    971  C   MET A  65      16.790 -22.470  30.441  1.00  2.05           C  
ATOM    972  O   MET A  65      16.592 -21.258  30.318  1.00  2.05           O  
ATOM    973  CB  MET A  65      17.300 -24.038  28.562  1.00  2.05           C  
ATOM    974  CG  MET A  65      18.327 -24.549  27.587  1.00  2.05           C  
ATOM    975  SD  MET A  65      17.652 -25.705  26.435  1.00  2.05           S  
ATOM    976  CE  MET A  65      16.618 -24.595  25.516  1.00  2.05           C  
ATOM    977  H   MET A  65      18.803 -24.982  30.368  1.00  2.05           H  
ATOM    978  HA  MET A  65      18.517 -22.398  29.193  1.00  2.05           H  
ATOM    979 1HB  MET A  65      16.809 -24.896  29.017  1.00  2.05           H  
ATOM    980 2HB  MET A  65      16.552 -23.478  28.010  1.00  2.05           H  
ATOM    981 1HG  MET A  65      18.763 -23.732  27.049  1.00  2.05           H  
ATOM    982 2HG  MET A  65      19.114 -25.042  28.139  1.00  2.05           H  
ATOM    983 1HE  MET A  65      16.095 -25.139  24.731  1.00  2.05           H  
ATOM    984 2HE  MET A  65      15.900 -24.151  26.196  1.00  2.05           H  
ATOM    985 3HE  MET A  65      17.218 -23.815  25.069  1.00  2.05           H  
ATOM    986  N   GLY A  66      16.145 -23.229  31.334  1.00  1.83           N  
ATOM    987  CA  GLY A  66      15.071 -22.742  32.191  1.00  1.83           C  
ATOM    988  C   GLY A  66      15.476 -21.588  33.111  1.00  1.83           C  
ATOM    989  O   GLY A  66      14.637 -20.751  33.448  1.00  1.83           O  
ATOM    990  H   GLY A  66      16.378 -24.220  31.406  1.00  1.83           H  
ATOM    991 1HA  GLY A  66      14.231 -22.434  31.570  1.00  1.83           H  
ATOM    992 2HA  GLY A  66      14.719 -23.574  32.801  1.00  1.83           H  
ATOM    993  N   GLU A  67      16.738 -21.570  33.554  1.00  1.62           N  
ATOM    994  CA  GLU A  67      17.225 -20.516  34.444  1.00  1.62           C  
ATOM    995  C   GLU A  67      18.060 -19.420  33.766  1.00  1.62           C  
ATOM    996  O   GLU A  67      18.183 -18.319  34.310  1.00  1.62           O  
ATOM    997  CB  GLU A  67      18.043 -21.123  35.594  1.00  1.62           C  
ATOM    998  CG  GLU A  67      17.239 -22.034  36.539  1.00  1.62           C  
ATOM    999  CD  GLU A  67      18.048 -22.590  37.713  1.00  1.62           C  
ATOM   1000  OE1 GLU A  67      19.246 -22.424  37.727  1.00  1.62           O  
ATOM   1001  OE2 GLU A  67      17.451 -23.165  38.598  1.00  1.62           O  
ATOM   1002  H   GLU A  67      17.359 -22.338  33.289  1.00  1.62           H  
ATOM   1003  HA  GLU A  67      16.355 -20.028  34.882  1.00  1.62           H  
ATOM   1004 1HB  GLU A  67      18.855 -21.722  35.171  1.00  1.62           H  
ATOM   1005 2HB  GLU A  67      18.494 -20.327  36.184  1.00  1.62           H  
ATOM   1006 1HG  GLU A  67      16.393 -21.470  36.929  1.00  1.62           H  
ATOM   1007 2HG  GLU A  67      16.844 -22.866  35.954  1.00  1.62           H  
ATOM   1008  N   GLN A  68      18.688 -19.730  32.632  1.00  1.42           N  
ATOM   1009  CA  GLN A  68      19.593 -18.793  31.979  1.00  1.42           C  
ATOM   1010  C   GLN A  68      19.086 -18.186  30.673  1.00  1.42           C  
ATOM   1011  O   GLN A  68      19.329 -17.012  30.407  1.00  1.42           O  
ATOM   1012  CB  GLN A  68      20.932 -19.485  31.718  1.00  1.42           C  
ATOM   1013  CG  GLN A  68      21.645 -19.958  32.964  1.00  1.42           C  
ATOM   1014  CD  GLN A  68      22.024 -18.801  33.871  1.00  1.42           C  
ATOM   1015  OE1 GLN A  68      22.690 -17.859  33.431  1.00  1.42           O  
ATOM   1016  NE2 GLN A  68      21.617 -18.862  35.131  1.00  1.42           N  
ATOM   1017  H   GLN A  68      18.570 -20.650  32.230  1.00  1.42           H  
ATOM   1018  HA  GLN A  68      19.770 -17.969  32.669  1.00  1.42           H  
ATOM   1019 1HB  GLN A  68      20.779 -20.333  31.061  1.00  1.42           H  
ATOM   1020 2HB  GLN A  68      21.594 -18.822  31.219  1.00  1.42           H  
ATOM   1021 1HG  GLN A  68      20.986 -20.641  33.510  1.00  1.42           H  
ATOM   1022 2HG  GLN A  68      22.557 -20.471  32.670  1.00  1.42           H  
ATOM   1023 1HE2 GLN A  68      21.842 -18.124  35.767  1.00  1.42           H  
ATOM   1024 2HE2 GLN A  68      21.080 -19.646  35.446  1.00  1.42           H  
ATOM   1025  N   PHE A  69      18.351 -18.926  29.841  1.00  1.24           N  
ATOM   1026  CA  PHE A  69      17.956 -18.324  28.563  1.00  1.24           C  
ATOM   1027  C   PHE A  69      16.852 -17.297  28.758  1.00  1.24           C  
ATOM   1028  O   PHE A  69      16.638 -16.431  27.906  1.00  1.24           O  
ATOM   1029  CB  PHE A  69      17.504 -19.370  27.547  1.00  1.24           C  
ATOM   1030  CG  PHE A  69      18.621 -20.178  26.881  1.00  1.24           C  
ATOM   1031  CD1 PHE A  69      19.950 -20.038  27.261  1.00  1.24           C  
ATOM   1032  CD2 PHE A  69      18.328 -21.056  25.836  1.00  1.24           C  
ATOM   1033  CE1 PHE A  69      20.947 -20.763  26.618  1.00  1.24           C  
ATOM   1034  CE2 PHE A  69      19.325 -21.768  25.200  1.00  1.24           C  
ATOM   1035  CZ  PHE A  69      20.630 -21.624  25.587  1.00  1.24           C  
ATOM   1036  H   PHE A  69      18.057 -19.877  30.061  1.00  1.24           H  
ATOM   1037  HA  PHE A  69      18.823 -17.806  28.147  1.00  1.24           H  
ATOM   1038 1HB  PHE A  69      16.846 -20.071  28.051  1.00  1.24           H  
ATOM   1039 2HB  PHE A  69      16.929 -18.883  26.768  1.00  1.24           H  
ATOM   1040  HD1 PHE A  69      20.209 -19.352  28.069  1.00  1.24           H  
ATOM   1041  HD2 PHE A  69      17.297 -21.180  25.512  1.00  1.24           H  
ATOM   1042  HE1 PHE A  69      21.987 -20.644  26.927  1.00  1.24           H  
ATOM   1043  HE2 PHE A  69      19.071 -22.443  24.393  1.00  1.24           H  
ATOM   1044  HZ  PHE A  69      21.414 -22.187  25.084  1.00  1.24           H  
ATOM   1045  N   VAL A  70      16.166 -17.419  29.889  1.00  1.09           N  
ATOM   1046  CA  VAL A  70      15.047 -16.586  30.288  1.00  1.09           C  
ATOM   1047  C   VAL A  70      15.299 -15.889  31.603  1.00  1.09           C  
ATOM   1048  O   VAL A  70      15.809 -16.503  32.532  1.00  1.09           O  
ATOM   1049  CB  VAL A  70      13.795 -17.462  30.400  1.00  1.09           C  
ATOM   1050  CG1 VAL A  70      14.078 -18.567  31.371  1.00  1.09           C  
ATOM   1051  CG2 VAL A  70      12.599 -16.640  30.893  1.00  1.09           C  
ATOM   1052  H   VAL A  70      16.446 -18.163  30.516  1.00  1.09           H  
ATOM   1053  HA  VAL A  70      14.922 -15.829  29.555  1.00  1.09           H  
ATOM   1054  HB  VAL A  70      13.581 -17.901  29.435  1.00  1.09           H  
ATOM   1055 1HG1 VAL A  70      13.206 -19.215  31.460  1.00  1.09           H  
ATOM   1056 2HG1 VAL A  70      14.930 -19.155  31.022  1.00  1.09           H  
ATOM   1057 3HG1 VAL A  70      14.311 -18.145  32.350  1.00  1.09           H  
ATOM   1058 1HG2 VAL A  70      11.729 -17.279  30.990  1.00  1.09           H  
ATOM   1059 2HG2 VAL A  70      12.822 -16.237  31.855  1.00  1.09           H  
ATOM   1060 3HG2 VAL A  70      12.376 -15.828  30.201  1.00  1.09           H  
ATOM   1061  N   THR A  71      14.938 -14.606  31.701  1.00  0.95           N  
ATOM   1062  CA  THR A  71      15.181 -13.939  32.978  1.00  0.95           C  
ATOM   1063  C   THR A  71      14.072 -14.235  33.984  1.00  0.95           C  
ATOM   1064  O   THR A  71      14.357 -14.497  35.145  1.00  0.95           O  
ATOM   1065  CB  THR A  71      15.390 -12.434  32.841  1.00  0.95           C  
ATOM   1066  OG1 THR A  71      16.492 -12.193  32.001  1.00  0.95           O  
ATOM   1067  CG2 THR A  71      15.714 -11.851  34.199  1.00  0.95           C  
ATOM   1068  H   THR A  71      14.479 -14.128  30.919  1.00  0.95           H  
ATOM   1069  HA  THR A  71      16.109 -14.339  33.393  1.00  0.95           H  
ATOM   1070  HB  THR A  71      14.494 -11.968  32.431  1.00  0.95           H  
ATOM   1071  HG1 THR A  71      17.288 -12.555  32.424  1.00  0.95           H  
ATOM   1072 1HG2 THR A  71      15.871 -10.775  34.116  1.00  0.95           H  
ATOM   1073 2HG2 THR A  71      14.904 -12.049  34.869  1.00  0.95           H  
ATOM   1074 3HG2 THR A  71      16.618 -12.321  34.588  1.00  0.95           H  
ATOM   1075  N   GLY A  72      12.817 -14.220  33.543  1.00  0.86           N  
ATOM   1076  CA  GLY A  72      11.688 -14.467  34.446  1.00  0.86           C  
ATOM   1077  C   GLY A  72      10.393 -14.662  33.662  1.00  0.86           C  
ATOM   1078  O   GLY A  72      10.336 -14.368  32.463  1.00  0.86           O  
ATOM   1079  H   GLY A  72      12.641 -14.015  32.570  1.00  0.86           H  
ATOM   1080 1HA  GLY A  72      11.888 -15.352  35.053  1.00  0.86           H  
ATOM   1081 2HA  GLY A  72      11.581 -13.628  35.132  1.00  0.86           H  
ATOM   1082  N   GLU A  73       9.341 -15.129  34.347  1.00  0.79           N  
ATOM   1083  CA  GLU A  73       8.067 -15.394  33.674  1.00  0.79           C  
ATOM   1084  C   GLU A  73       7.250 -14.143  33.420  1.00  0.79           C  
ATOM   1085  O   GLU A  73       6.428 -14.089  32.505  1.00  0.79           O  
ATOM   1086  CB  GLU A  73       7.224 -16.390  34.458  1.00  0.79           C  
ATOM   1087  CG  GLU A  73       7.821 -17.788  34.528  1.00  0.79           C  
ATOM   1088  CD  GLU A  73       6.918 -18.797  35.201  1.00  0.79           C  
ATOM   1089  OE1 GLU A  73       5.848 -18.432  35.627  1.00  0.79           O  
ATOM   1090  OE2 GLU A  73       7.302 -19.940  35.282  1.00  0.79           O  
ATOM   1091  H   GLU A  73       9.431 -15.318  35.350  1.00  0.79           H  
ATOM   1092  HA  GLU A  73       8.295 -15.836  32.719  1.00  0.79           H  
ATOM   1093 1HB  GLU A  73       7.092 -16.029  35.479  1.00  0.79           H  
ATOM   1094 2HB  GLU A  73       6.237 -16.468  34.003  1.00  0.79           H  
ATOM   1095 1HG  GLU A  73       8.054 -18.120  33.526  1.00  0.79           H  
ATOM   1096 2HG  GLU A  73       8.758 -17.728  35.081  1.00  0.79           H  
ATOM   1097  N   THR A  74       7.460 -13.149  34.256  1.00  0.75           N  
ATOM   1098  CA  THR A  74       6.739 -11.898  34.147  1.00  0.75           C  
ATOM   1099  C   THR A  74       7.720 -10.761  34.158  1.00  0.75           C  
ATOM   1100  O   THR A  74       8.855 -10.923  34.605  1.00  0.75           O  
ATOM   1101  CB  THR A  74       5.737 -11.715  35.305  1.00  0.75           C  
ATOM   1102  OG1 THR A  74       6.445 -11.632  36.578  1.00  0.75           O  
ATOM   1103  CG2 THR A  74       4.767 -12.884  35.353  1.00  0.75           C  
ATOM   1104  H   THR A  74       8.145 -13.279  34.985  1.00  0.75           H  
ATOM   1105  HA  THR A  74       6.199 -11.875  33.200  1.00  0.75           H  
ATOM   1106  HB  THR A  74       5.181 -10.792  35.148  1.00  0.75           H  
ATOM   1107  HG1 THR A  74       6.718 -12.525  36.839  1.00  0.75           H  
ATOM   1108 1HG2 THR A  74       4.059 -12.736  36.167  1.00  0.75           H  
ATOM   1109 2HG2 THR A  74       4.227 -12.947  34.408  1.00  0.75           H  
ATOM   1110 3HG2 THR A  74       5.313 -13.812  35.520  1.00  0.75           H  
ATOM   1111  N   ILE A  75       7.275  -9.593  33.731  1.00  0.73           N  
ATOM   1112  CA  ILE A  75       8.138  -8.435  33.785  1.00  0.73           C  
ATOM   1113  C   ILE A  75       8.555  -8.125  35.200  1.00  0.73           C  
ATOM   1114  O   ILE A  75       9.708  -7.810  35.440  1.00  0.73           O  
ATOM   1115  CB  ILE A  75       7.478  -7.229  33.140  1.00  0.73           C  
ATOM   1116  CG1 ILE A  75       7.320  -7.461  31.706  1.00  0.73           C  
ATOM   1117  CG2 ILE A  75       8.398  -6.042  33.332  1.00  0.73           C  
ATOM   1118  CD1 ILE A  75       8.632  -7.431  31.059  1.00  0.73           C  
ATOM   1119  H   ILE A  75       6.337  -9.513  33.363  1.00  0.73           H  
ATOM   1120  HA  ILE A  75       9.038  -8.657  33.215  1.00  0.73           H  
ATOM   1121  HB  ILE A  75       6.499  -7.029  33.574  1.00  0.73           H  
ATOM   1122 1HG1 ILE A  75       6.871  -8.436  31.548  1.00  0.73           H  
ATOM   1123 2HG1 ILE A  75       6.681  -6.730  31.281  1.00  0.73           H  
ATOM   1124 1HG2 ILE A  75       7.985  -5.185  32.850  1.00  0.73           H  
ATOM   1125 2HG2 ILE A  75       8.510  -5.860  34.389  1.00  0.73           H  
ATOM   1126 3HG2 ILE A  75       9.371  -6.254  32.896  1.00  0.73           H  
ATOM   1127 1HD1 ILE A  75       8.568  -7.604  30.011  1.00  0.73           H  
ATOM   1128 2HD1 ILE A  75       9.042  -6.455  31.221  1.00  0.73           H  
ATOM   1129 3HD1 ILE A  75       9.262  -8.176  31.514  1.00  0.73           H  
ATOM   1130  N   ARG A  76       7.637  -8.222  36.156  1.00  0.72           N  
ATOM   1131  CA  ARG A  76       8.032  -7.918  37.519  1.00  0.72           C  
ATOM   1132  C   ARG A  76       9.115  -8.884  37.995  1.00  0.72           C  
ATOM   1133  O   ARG A  76      10.092  -8.469  38.625  1.00  0.72           O  
ATOM   1134  CB  ARG A  76       6.830  -7.982  38.439  1.00  0.72           C  
ATOM   1135  CG  ARG A  76       5.829  -6.849  38.241  1.00  0.72           C  
ATOM   1136  CD  ARG A  76       4.632  -7.002  39.120  1.00  0.72           C  
ATOM   1137  NE  ARG A  76       3.668  -5.926  38.921  1.00  0.72           N  
ATOM   1138  CZ  ARG A  76       2.434  -5.886  39.467  1.00  0.72           C  
ATOM   1139  NH1 ARG A  76       2.024  -6.863  40.245  1.00  0.72           N  
ATOM   1140  NH2 ARG A  76       1.636  -4.862  39.219  1.00  0.72           N  
ATOM   1141  H   ARG A  76       6.694  -8.500  35.938  1.00  0.72           H  
ATOM   1142  HA  ARG A  76       8.434  -6.907  37.545  1.00  0.72           H  
ATOM   1143 1HB  ARG A  76       6.304  -8.924  38.281  1.00  0.72           H  
ATOM   1144 2HB  ARG A  76       7.162  -7.961  39.477  1.00  0.72           H  
ATOM   1145 1HG  ARG A  76       6.309  -5.898  38.475  1.00  0.72           H  
ATOM   1146 2HG  ARG A  76       5.497  -6.840  37.202  1.00  0.72           H  
ATOM   1147 1HD  ARG A  76       4.139  -7.948  38.899  1.00  0.72           H  
ATOM   1148 2HD  ARG A  76       4.944  -6.991  40.164  1.00  0.72           H  
ATOM   1149  HE  ARG A  76       3.944  -5.154  38.328  1.00  0.72           H  
ATOM   1150 1HH1 ARG A  76       2.632  -7.646  40.437  1.00  0.72           H  
ATOM   1151 2HH1 ARG A  76       1.100  -6.829  40.652  1.00  0.72           H  
ATOM   1152 1HH2 ARG A  76       1.948  -4.111  38.621  1.00  0.72           H  
ATOM   1153 2HH2 ARG A  76       0.713  -4.832  39.628  1.00  0.72           H  
ATOM   1154  N   GLU A  77       8.992 -10.176  37.658  1.00  0.73           N  
ATOM   1155  CA  GLU A  77      10.045 -11.101  38.074  1.00  0.73           C  
ATOM   1156  C   GLU A  77      11.364 -10.711  37.418  1.00  0.73           C  
ATOM   1157  O   GLU A  77      12.416 -10.654  38.069  1.00  0.73           O  
ATOM   1158  CB  GLU A  77       9.716 -12.554  37.701  1.00  0.73           C  
ATOM   1159  CG  GLU A  77      10.767 -13.561  38.168  1.00  0.73           C  
ATOM   1160  CD  GLU A  77      10.452 -15.004  37.815  1.00  0.73           C  
ATOM   1161  OE1 GLU A  77       9.448 -15.256  37.187  1.00  0.73           O  
ATOM   1162  OE2 GLU A  77      11.238 -15.854  38.165  1.00  0.73           O  
ATOM   1163  H   GLU A  77       8.179 -10.518  37.139  1.00  0.73           H  
ATOM   1164  HA  GLU A  77      10.166 -11.030  39.154  1.00  0.73           H  
ATOM   1165 1HB  GLU A  77       8.755 -12.834  38.132  1.00  0.73           H  
ATOM   1166 2HB  GLU A  77       9.625 -12.639  36.616  1.00  0.73           H  
ATOM   1167 1HG  GLU A  77      11.717 -13.290  37.709  1.00  0.73           H  
ATOM   1168 2HG  GLU A  77      10.885 -13.473  39.247  1.00  0.73           H  
ATOM   1169  N   ALA A  78      11.297 -10.433  36.115  1.00  0.75           N  
ATOM   1170  CA  ALA A  78      12.479 -10.101  35.358  1.00  0.75           C  
ATOM   1171  C   ALA A  78      13.163  -8.851  35.912  1.00  0.75           C  
ATOM   1172  O   ALA A  78      14.398  -8.817  36.022  1.00  0.75           O  
ATOM   1173  CB  ALA A  78      12.104  -9.917  33.890  1.00  0.75           C  
ATOM   1174  H   ALA A  78      10.399 -10.481  35.635  1.00  0.75           H  
ATOM   1175  HA  ALA A  78      13.163 -10.929  35.451  1.00  0.75           H  
ATOM   1176 1HB  ALA A  78      12.995  -9.714  33.311  1.00  0.75           H  
ATOM   1177 2HB  ALA A  78      11.632 -10.831  33.518  1.00  0.75           H  
ATOM   1178 3HB  ALA A  78      11.408  -9.087  33.796  1.00  0.75           H  
ATOM   1179  N   LEU A  79      12.368  -7.851  36.318  1.00  0.78           N  
ATOM   1180  CA  LEU A  79      12.908  -6.612  36.865  1.00  0.78           C  
ATOM   1181  C   LEU A  79      13.620  -6.851  38.187  1.00  0.78           C  
ATOM   1182  O   LEU A  79      14.682  -6.279  38.447  1.00  0.78           O  
ATOM   1183  CB  LEU A  79      11.784  -5.591  37.083  1.00  0.78           C  
ATOM   1184  CG  LEU A  79      11.136  -5.013  35.819  1.00  0.78           C  
ATOM   1185  CD1 LEU A  79       9.925  -4.166  36.188  1.00  0.78           C  
ATOM   1186  CD2 LEU A  79      12.111  -4.223  35.112  1.00  0.78           C  
ATOM   1187  H   LEU A  79      11.361  -7.939  36.201  1.00  0.78           H  
ATOM   1188  HA  LEU A  79      13.622  -6.206  36.151  1.00  0.78           H  
ATOM   1189 1HB  LEU A  79      10.997  -6.077  37.657  1.00  0.78           H  
ATOM   1190 2HB  LEU A  79      12.175  -4.763  37.669  1.00  0.78           H  
ATOM   1191  HG  LEU A  79      10.822  -5.803  35.180  1.00  0.78           H  
ATOM   1192 1HD1 LEU A  79       9.482  -3.759  35.280  1.00  0.78           H  
ATOM   1193 2HD1 LEU A  79       9.194  -4.779  36.704  1.00  0.78           H  
ATOM   1194 3HD1 LEU A  79      10.228  -3.350  36.832  1.00  0.78           H  
ATOM   1195 1HD2 LEU A  79      11.643  -3.826  34.211  1.00  0.78           H  
ATOM   1196 2HD2 LEU A  79      12.443  -3.418  35.741  1.00  0.78           H  
ATOM   1197 3HD2 LEU A  79      12.963  -4.847  34.845  1.00  0.78           H  
ATOM   1198  N   LYS A  80      13.054  -7.723  39.023  1.00  0.82           N  
ATOM   1199  CA  LYS A  80      13.666  -8.025  40.310  1.00  0.82           C  
ATOM   1200  C   LYS A  80      14.994  -8.744  40.128  1.00  0.82           C  
ATOM   1201  O   LYS A  80      15.961  -8.484  40.849  1.00  0.82           O  
ATOM   1202  CB  LYS A  80      12.724  -8.872  41.162  1.00  0.82           C  
ATOM   1203  CG  LYS A  80      11.501  -8.118  41.685  1.00  0.82           C  
ATOM   1204  CD  LYS A  80      10.586  -9.032  42.486  1.00  0.82           C  
ATOM   1205  CE  LYS A  80       9.358  -8.286  42.988  1.00  0.82           C  
ATOM   1206  NZ  LYS A  80       8.443  -9.179  43.756  1.00  0.82           N  
ATOM   1207  H   LYS A  80      12.163  -8.160  38.774  1.00  0.82           H  
ATOM   1208  HA  LYS A  80      13.860  -7.087  40.828  1.00  0.82           H  
ATOM   1209 1HB  LYS A  80      12.361  -9.713  40.565  1.00  0.82           H  
ATOM   1210 2HB  LYS A  80      13.267  -9.281  42.011  1.00  0.82           H  
ATOM   1211 1HG  LYS A  80      11.830  -7.298  42.322  1.00  0.82           H  
ATOM   1212 2HG  LYS A  80      10.948  -7.701  40.848  1.00  0.82           H  
ATOM   1213 1HD  LYS A  80      10.263  -9.857  41.849  1.00  0.82           H  
ATOM   1214 2HD  LYS A  80      11.130  -9.441  43.336  1.00  0.82           H  
ATOM   1215 1HE  LYS A  80       9.675  -7.467  43.630  1.00  0.82           H  
ATOM   1216 2HE  LYS A  80       8.817  -7.877  42.132  1.00  0.82           H  
ATOM   1217 1HZ  LYS A  80       7.641  -8.651  44.070  1.00  0.82           H  
ATOM   1218 2HZ  LYS A  80       8.135  -9.936  43.163  1.00  0.82           H  
ATOM   1219 3HZ  LYS A  80       8.931  -9.555  44.556  1.00  0.82           H  
ATOM   1220  N   ARG A  81      15.048  -9.636  39.142  1.00  0.88           N  
ATOM   1221  CA  ARG A  81      16.247 -10.411  38.867  1.00  0.88           C  
ATOM   1222  C   ARG A  81      17.323  -9.624  38.126  1.00  0.88           C  
ATOM   1223  O   ARG A  81      18.518  -9.861  38.317  1.00  0.88           O  
ATOM   1224  CB  ARG A  81      15.887 -11.646  38.073  1.00  0.88           C  
ATOM   1225  CG  ARG A  81      15.111 -12.695  38.861  1.00  0.88           C  
ATOM   1226  CD  ARG A  81      14.834 -13.850  38.022  1.00  0.88           C  
ATOM   1227  NE  ARG A  81      14.055 -14.890  38.678  1.00  0.88           N  
ATOM   1228  CZ  ARG A  81      14.520 -15.806  39.526  1.00  0.88           C  
ATOM   1229  NH1 ARG A  81      15.786 -15.826  39.898  1.00  0.88           N  
ATOM   1230  NH2 ARG A  81      13.661 -16.688  39.972  1.00  0.88           N  
ATOM   1231  H   ARG A  81      14.206  -9.815  38.590  1.00  0.88           H  
ATOM   1232  HA  ARG A  81      16.661 -10.734  39.822  1.00  0.88           H  
ATOM   1233 1HB  ARG A  81      15.261 -11.352  37.230  1.00  0.88           H  
ATOM   1234 2HB  ARG A  81      16.787 -12.108  37.671  1.00  0.88           H  
ATOM   1235 1HG  ARG A  81      15.686 -13.015  39.727  1.00  0.88           H  
ATOM   1236 2HG  ARG A  81      14.158 -12.272  39.185  1.00  0.88           H  
ATOM   1237 1HD  ARG A  81      14.231 -13.464  37.217  1.00  0.88           H  
ATOM   1238 2HD  ARG A  81      15.748 -14.285  37.627  1.00  0.88           H  
ATOM   1239  HE  ARG A  81      13.061 -14.981  38.438  1.00  0.88           H  
ATOM   1240 1HH1 ARG A  81      16.426 -15.134  39.535  1.00  0.88           H  
ATOM   1241 2HH1 ARG A  81      16.113 -16.532  40.542  1.00  0.88           H  
ATOM   1242 1HH2 ARG A  81      12.691 -16.623  39.621  1.00  0.88           H  
ATOM   1243 2HH2 ARG A  81      13.944 -17.410  40.614  1.00  0.88           H  
ATOM   1244  N   SER A  82      16.917  -8.644  37.320  1.00  0.93           N  
ATOM   1245  CA  SER A  82      17.868  -7.884  36.523  1.00  0.93           C  
ATOM   1246  C   SER A  82      18.615  -6.828  37.335  1.00  0.93           C  
ATOM   1247  O   SER A  82      19.641  -6.313  36.886  1.00  0.93           O  
ATOM   1248  CB  SER A  82      17.142  -7.209  35.377  1.00  0.93           C  
ATOM   1249  OG  SER A  82      16.570  -8.164  34.522  1.00  0.93           O  
ATOM   1250  H   SER A  82      15.920  -8.479  37.185  1.00  0.93           H  
ATOM   1251  HA  SER A  82      18.597  -8.582  36.116  1.00  0.93           H  
ATOM   1252 1HB  SER A  82      16.358  -6.558  35.775  1.00  0.93           H  
ATOM   1253 2HB  SER A  82      17.839  -6.584  34.819  1.00  0.93           H  
ATOM   1254  HG  SER A  82      15.869  -8.598  35.070  1.00  0.93           H  
ATOM   1255  N   LYS A  83      18.157  -6.547  38.552  1.00  0.99           N  
ATOM   1256  CA  LYS A  83      18.803  -5.544  39.396  1.00  0.99           C  
ATOM   1257  C   LYS A  83      20.294  -5.840  39.560  1.00  0.99           C  
ATOM   1258  O   LYS A  83      21.129  -4.939  39.461  1.00  0.99           O  
ATOM   1259  CB  LYS A  83      18.124  -5.489  40.764  1.00  0.99           C  
ATOM   1260  CG  LYS A  83      18.691  -4.437  41.735  1.00  0.99           C  
ATOM   1261  CD  LYS A  83      17.885  -4.411  43.043  1.00  0.99           C  
ATOM   1262  CE  LYS A  83      18.354  -3.305  43.991  1.00  0.99           C  
ATOM   1263  NZ  LYS A  83      19.732  -3.553  44.511  1.00  0.99           N  
ATOM   1264  H   LYS A  83      17.318  -7.015  38.881  1.00  0.99           H  
ATOM   1265  HA  LYS A  83      18.702  -4.569  38.913  1.00  0.99           H  
ATOM   1266 1HB  LYS A  83      17.057  -5.292  40.629  1.00  0.99           H  
ATOM   1267 2HB  LYS A  83      18.208  -6.467  41.244  1.00  0.99           H  
ATOM   1268 1HG  LYS A  83      19.738  -4.672  41.965  1.00  0.99           H  
ATOM   1269 2HG  LYS A  83      18.655  -3.452  41.270  1.00  0.99           H  
ATOM   1270 1HD  LYS A  83      16.830  -4.259  42.812  1.00  0.99           H  
ATOM   1271 2HD  LYS A  83      17.991  -5.372  43.546  1.00  0.99           H  
ATOM   1272 1HE  LYS A  83      18.345  -2.355  43.462  1.00  0.99           H  
ATOM   1273 2HE  LYS A  83      17.667  -3.246  44.835  1.00  0.99           H  
ATOM   1274 1HZ  LYS A  83      20.014  -2.811  45.125  1.00  0.99           H  
ATOM   1275 2HZ  LYS A  83      19.768  -4.422  45.012  1.00  0.99           H  
ATOM   1276 3HZ  LYS A  83      20.405  -3.598  43.734  1.00  0.99           H  
ATOM   1277  N   GLU A  84      20.627  -7.115  39.772  1.00  1.03           N  
ATOM   1278  CA  GLU A  84      22.007  -7.538  39.981  1.00  1.03           C  
ATOM   1279  C   GLU A  84      22.878  -7.324  38.748  1.00  1.03           C  
ATOM   1280  O   GLU A  84      24.100  -7.290  38.855  1.00  1.03           O  
ATOM   1281  CB  GLU A  84      22.079  -9.010  40.387  1.00  1.03           C  
ATOM   1282  CG  GLU A  84      21.500  -9.318  41.765  1.00  1.03           C  
ATOM   1283  CD  GLU A  84      21.657 -10.773  42.169  1.00  1.03           C  
ATOM   1284  OE1 GLU A  84      22.225 -11.531  41.414  1.00  1.03           O  
ATOM   1285  OE2 GLU A  84      21.207 -11.120  43.237  1.00  1.03           O  
ATOM   1286  H   GLU A  84      19.891  -7.811  39.807  1.00  1.03           H  
ATOM   1287  HA  GLU A  84      22.425  -6.937  40.792  1.00  1.03           H  
ATOM   1288 1HB  GLU A  84      21.535  -9.611  39.654  1.00  1.03           H  
ATOM   1289 2HB  GLU A  84      23.117  -9.339  40.375  1.00  1.03           H  
ATOM   1290 1HG  GLU A  84      21.998  -8.689  42.503  1.00  1.03           H  
ATOM   1291 2HG  GLU A  84      20.440  -9.057  41.761  1.00  1.03           H  
ATOM   1292  N   LEU A  85      22.264  -7.221  37.574  1.00  1.06           N  
ATOM   1293  CA  LEU A  85      23.010  -6.996  36.356  1.00  1.06           C  
ATOM   1294  C   LEU A  85      23.255  -5.498  36.246  1.00  1.06           C  
ATOM   1295  O   LEU A  85      24.352  -5.056  35.888  1.00  1.06           O  
ATOM   1296  CB  LEU A  85      22.199  -7.510  35.165  1.00  1.06           C  
ATOM   1297  CG  LEU A  85      21.944  -9.009  35.156  1.00  1.06           C  
ATOM   1298  CD1 LEU A  85      20.938  -9.368  34.050  1.00  1.06           C  
ATOM   1299  CD2 LEU A  85      23.279  -9.715  34.935  1.00  1.06           C  
ATOM   1300  H   LEU A  85      21.252  -7.229  37.522  1.00  1.06           H  
ATOM   1301  HA  LEU A  85      23.964  -7.516  36.410  1.00  1.06           H  
ATOM   1302 1HB  LEU A  85      21.240  -7.003  35.144  1.00  1.06           H  
ATOM   1303 2HB  LEU A  85      22.733  -7.265  34.251  1.00  1.06           H  
ATOM   1304  HG  LEU A  85      21.515  -9.316  36.114  1.00  1.06           H  
ATOM   1305 1HD1 LEU A  85      20.763 -10.444  34.059  1.00  1.06           H  
ATOM   1306 2HD1 LEU A  85      20.000  -8.850  34.232  1.00  1.06           H  
ATOM   1307 3HD1 LEU A  85      21.307  -9.083  33.095  1.00  1.06           H  
ATOM   1308 1HD2 LEU A  85      23.126 -10.797  34.928  1.00  1.06           H  
ATOM   1309 2HD2 LEU A  85      23.706  -9.408  33.982  1.00  1.06           H  
ATOM   1310 3HD2 LEU A  85      23.967  -9.450  35.738  1.00  1.06           H  
ATOM   1311  N   GLU A  86      22.258  -4.700  36.632  1.00  1.06           N  
ATOM   1312  CA  GLU A  86      22.426  -3.256  36.532  1.00  1.06           C  
ATOM   1313  C   GLU A  86      23.569  -2.788  37.433  1.00  1.06           C  
ATOM   1314  O   GLU A  86      24.393  -1.952  37.042  1.00  1.06           O  
ATOM   1315  CB  GLU A  86      21.125  -2.508  36.862  1.00  1.06           C  
ATOM   1316  CG  GLU A  86      20.021  -2.684  35.828  1.00  1.06           C  
ATOM   1317  CD  GLU A  86      18.796  -1.833  36.098  1.00  1.06           C  
ATOM   1318  OE1 GLU A  86      18.872  -0.878  36.854  1.00  1.06           O  
ATOM   1319  OE2 GLU A  86      17.780  -2.133  35.538  1.00  1.06           O  
ATOM   1320  H   GLU A  86      21.374  -5.106  36.943  1.00  1.06           H  
ATOM   1321  HA  GLU A  86      22.694  -3.022  35.518  1.00  1.06           H  
ATOM   1322 1HB  GLU A  86      20.743  -2.857  37.822  1.00  1.06           H  
ATOM   1323 2HB  GLU A  86      21.333  -1.444  36.959  1.00  1.06           H  
ATOM   1324 1HG  GLU A  86      20.419  -2.435  34.842  1.00  1.06           H  
ATOM   1325 2HG  GLU A  86      19.730  -3.737  35.813  1.00  1.06           H  
ATOM   1326  N   GLU A  87      23.694  -3.420  38.597  1.00  1.04           N  
ATOM   1327  CA  GLU A  87      24.748  -3.096  39.556  1.00  1.04           C  
ATOM   1328  C   GLU A  87      26.153  -3.401  39.013  1.00  1.04           C  
ATOM   1329  O   GLU A  87      27.149  -2.894  39.533  1.00  1.04           O  
ATOM   1330  CB  GLU A  87      24.512  -3.831  40.884  1.00  1.04           C  
ATOM   1331  CG  GLU A  87      23.294  -3.311  41.662  1.00  1.04           C  
ATOM   1332  CD  GLU A  87      23.036  -4.007  42.983  1.00  1.04           C  
ATOM   1333  OE1 GLU A  87      23.776  -4.883  43.355  1.00  1.04           O  
ATOM   1334  OE2 GLU A  87      22.064  -3.641  43.624  1.00  1.04           O  
ATOM   1335  H   GLU A  87      22.978  -4.105  38.852  1.00  1.04           H  
ATOM   1336  HA  GLU A  87      24.697  -2.027  39.757  1.00  1.04           H  
ATOM   1337 1HB  GLU A  87      24.356  -4.895  40.684  1.00  1.04           H  
ATOM   1338 2HB  GLU A  87      25.393  -3.738  41.518  1.00  1.04           H  
ATOM   1339 1HG  GLU A  87      23.438  -2.249  41.853  1.00  1.04           H  
ATOM   1340 2HG  GLU A  87      22.414  -3.413  41.032  1.00  1.04           H  
ATOM   1341  N   LYS A  88      26.233  -4.269  38.003  1.00  1.00           N  
ATOM   1342  CA  LYS A  88      27.481  -4.695  37.394  1.00  1.00           C  
ATOM   1343  C   LYS A  88      27.863  -3.900  36.142  1.00  1.00           C  
ATOM   1344  O   LYS A  88      28.887  -4.196  35.528  1.00  1.00           O  
ATOM   1345  CB  LYS A  88      27.402  -6.185  37.068  1.00  1.00           C  
ATOM   1346  CG  LYS A  88      27.313  -7.065  38.299  1.00  1.00           C  
ATOM   1347  CD  LYS A  88      27.156  -8.536  37.940  1.00  1.00           C  
ATOM   1348  CE  LYS A  88      27.020  -9.379  39.201  1.00  1.00           C  
ATOM   1349  NZ  LYS A  88      26.818 -10.817  38.900  1.00  1.00           N  
ATOM   1350  H   LYS A  88      25.381  -4.632  37.591  1.00  1.00           H  
ATOM   1351  HA  LYS A  88      28.275  -4.551  38.125  1.00  1.00           H  
ATOM   1352 1HB  LYS A  88      26.511  -6.378  36.484  1.00  1.00           H  
ATOM   1353 2HB  LYS A  88      28.264  -6.486  36.476  1.00  1.00           H  
ATOM   1354 1HG  LYS A  88      28.222  -6.944  38.885  1.00  1.00           H  
ATOM   1355 2HG  LYS A  88      26.476  -6.747  38.910  1.00  1.00           H  
ATOM   1356 1HD  LYS A  88      26.255  -8.660  37.334  1.00  1.00           H  
ATOM   1357 2HD  LYS A  88      28.016  -8.877  37.366  1.00  1.00           H  
ATOM   1358 1HE  LYS A  88      27.920  -9.266  39.802  1.00  1.00           H  
ATOM   1359 2HE  LYS A  88      26.162  -9.016  39.775  1.00  1.00           H  
ATOM   1360 1HZ  LYS A  88      26.728 -11.327  39.767  1.00  1.00           H  
ATOM   1361 2HZ  LYS A  88      25.975 -10.934  38.357  1.00  1.00           H  
ATOM   1362 3HZ  LYS A  88      27.609 -11.169  38.379  1.00  1.00           H  
ATOM   1363  N   GLY A  89      27.062  -2.897  35.751  1.00  0.94           N  
ATOM   1364  CA  GLY A  89      27.385  -2.128  34.542  1.00  0.94           C  
ATOM   1365  C   GLY A  89      26.549  -2.489  33.304  1.00  0.94           C  
ATOM   1366  O   GLY A  89      26.911  -2.121  32.169  1.00  0.94           O  
ATOM   1367  H   GLY A  89      26.223  -2.659  36.287  1.00  0.94           H  
ATOM   1368 1HA  GLY A  89      27.243  -1.071  34.763  1.00  0.94           H  
ATOM   1369 2HA  GLY A  89      28.440  -2.251  34.313  1.00  0.94           H  
ATOM   1370  N   PHE A  90      25.440  -3.195  33.525  1.00  0.87           N  
ATOM   1371  CA  PHE A  90      24.562  -3.563  32.435  1.00  0.87           C  
ATOM   1372  C   PHE A  90      23.245  -2.773  32.411  1.00  0.87           C  
ATOM   1373  O   PHE A  90      22.813  -2.196  33.404  1.00  0.87           O  
ATOM   1374  CB  PHE A  90      24.210  -5.045  32.487  1.00  0.87           C  
ATOM   1375  CG  PHE A  90      25.347  -6.004  32.299  1.00  0.87           C  
ATOM   1376  CD1 PHE A  90      26.099  -6.447  33.368  1.00  0.87           C  
ATOM   1377  CD2 PHE A  90      25.641  -6.480  31.057  1.00  0.87           C  
ATOM   1378  CE1 PHE A  90      27.121  -7.358  33.190  1.00  0.87           C  
ATOM   1379  CE2 PHE A  90      26.642  -7.395  30.860  1.00  0.87           C  
ATOM   1380  CZ  PHE A  90      27.392  -7.841  31.930  1.00  0.87           C  
ATOM   1381  H   PHE A  90      25.195  -3.510  34.462  1.00  0.87           H  
ATOM   1382  HA  PHE A  90      25.098  -3.366  31.521  1.00  0.87           H  
ATOM   1383 1HB  PHE A  90      23.745  -5.258  33.429  1.00  0.87           H  
ATOM   1384 2HB  PHE A  90      23.466  -5.256  31.713  1.00  0.87           H  
ATOM   1385  HD1 PHE A  90      25.873  -6.074  34.355  1.00  0.87           H  
ATOM   1386  HD2 PHE A  90      25.051  -6.126  30.213  1.00  0.87           H  
ATOM   1387  HE1 PHE A  90      27.706  -7.697  34.044  1.00  0.87           H  
ATOM   1388  HE2 PHE A  90      26.834  -7.760  29.860  1.00  0.87           H  
ATOM   1389  HZ  PHE A  90      28.193  -8.567  31.778  1.00  0.87           H  
ATOM   1390  N   SER A  91      22.615  -2.768  31.252  1.00  0.81           N  
ATOM   1391  CA  SER A  91      21.275  -2.208  31.040  1.00  0.81           C  
ATOM   1392  C   SER A  91      20.469  -3.392  30.502  1.00  0.81           C  
ATOM   1393  O   SER A  91      21.062  -4.449  30.301  1.00  0.81           O  
ATOM   1394  CB  SER A  91      21.320  -1.045  30.049  1.00  0.81           C  
ATOM   1395  OG  SER A  91      22.177  -0.022  30.502  1.00  0.81           O  
ATOM   1396  H   SER A  91      23.107  -3.199  30.470  1.00  0.81           H  
ATOM   1397  HA  SER A  91      20.846  -1.876  31.988  1.00  0.81           H  
ATOM   1398 1HB  SER A  91      21.679  -1.412  29.091  1.00  0.81           H  
ATOM   1399 2HB  SER A  91      20.319  -0.638  29.888  1.00  0.81           H  
ATOM   1400  HG  SER A  91      21.608   0.704  30.856  1.00  0.81           H  
ATOM   1401  N   TYR A  92      19.158  -3.276  30.311  1.00  0.75           N  
ATOM   1402  CA  TYR A  92      18.415  -4.423  29.754  1.00  0.75           C  
ATOM   1403  C   TYR A  92      17.414  -4.054  28.657  1.00  0.75           C  
ATOM   1404  O   TYR A  92      17.026  -2.888  28.527  1.00  0.75           O  
ATOM   1405  CB  TYR A  92      17.655  -5.213  30.837  1.00  0.75           C  
ATOM   1406  CG  TYR A  92      16.537  -4.461  31.520  1.00  0.75           C  
ATOM   1407  CD1 TYR A  92      15.275  -4.415  30.937  1.00  0.75           C  
ATOM   1408  CD2 TYR A  92      16.749  -3.863  32.748  1.00  0.75           C  
ATOM   1409  CE1 TYR A  92      14.255  -3.747  31.557  1.00  0.75           C  
ATOM   1410  CE2 TYR A  92      15.713  -3.202  33.370  1.00  0.75           C  
ATOM   1411  CZ  TYR A  92      14.486  -3.135  32.779  1.00  0.75           C  
ATOM   1412  OH  TYR A  92      13.510  -2.423  33.384  1.00  0.75           O  
ATOM   1413  H   TYR A  92      18.688  -2.410  30.529  1.00  0.75           H  
ATOM   1414  HA  TYR A  92      19.134  -5.099  29.302  1.00  0.75           H  
ATOM   1415 1HB  TYR A  92      17.231  -6.116  30.390  1.00  0.75           H  
ATOM   1416 2HB  TYR A  92      18.360  -5.538  31.603  1.00  0.75           H  
ATOM   1417  HD1 TYR A  92      15.101  -4.895  29.976  1.00  0.75           H  
ATOM   1418  HD2 TYR A  92      17.731  -3.903  33.225  1.00  0.75           H  
ATOM   1419  HE1 TYR A  92      13.281  -3.693  31.082  1.00  0.75           H  
ATOM   1420  HE2 TYR A  92      15.871  -2.715  34.327  1.00  0.75           H  
ATOM   1421  HH  TYR A  92      13.849  -2.066  34.210  1.00  0.75           H  
ATOM   1422  N   SER A  93      17.012  -5.073  27.888  1.00  0.72           N  
ATOM   1423  CA  SER A  93      15.974  -4.974  26.857  1.00  0.72           C  
ATOM   1424  C   SER A  93      15.038  -6.168  26.945  1.00  0.72           C  
ATOM   1425  O   SER A  93      15.447  -7.308  26.700  1.00  0.72           O  
ATOM   1426  CB  SER A  93      16.577  -4.953  25.464  1.00  0.72           C  
ATOM   1427  OG  SER A  93      15.584  -4.933  24.483  1.00  0.72           O  
ATOM   1428  H   SER A  93      17.454  -5.979  28.052  1.00  0.72           H  
ATOM   1429  HA  SER A  93      15.404  -4.068  27.023  1.00  0.72           H  
ATOM   1430 1HB  SER A  93      17.196  -4.099  25.347  1.00  0.72           H  
ATOM   1431 2HB  SER A  93      17.205  -5.833  25.332  1.00  0.72           H  
ATOM   1432  HG  SER A  93      14.854  -5.459  24.835  1.00  0.72           H  
ATOM   1433  N   TYR A  94      13.784  -5.920  27.299  1.00  0.73           N  
ATOM   1434  CA  TYR A  94      12.864  -7.044  27.459  1.00  0.73           C  
ATOM   1435  C   TYR A  94      12.101  -7.401  26.202  1.00  0.73           C  
ATOM   1436  O   TYR A  94      11.654  -6.534  25.447  1.00  0.73           O  
ATOM   1437  CB  TYR A  94      11.906  -6.817  28.606  1.00  0.73           C  
ATOM   1438  CG  TYR A  94      12.564  -6.932  29.956  1.00  0.73           C  
ATOM   1439  CD1 TYR A  94      13.771  -7.610  30.099  1.00  0.73           C  
ATOM   1440  CD2 TYR A  94      11.963  -6.387  31.045  1.00  0.73           C  
ATOM   1441  CE1 TYR A  94      14.356  -7.704  31.347  1.00  0.73           C  
ATOM   1442  CE2 TYR A  94      12.519  -6.488  32.264  1.00  0.73           C  
ATOM   1443  CZ  TYR A  94      13.712  -7.126  32.430  1.00  0.73           C  
ATOM   1444  OH  TYR A  94      14.249  -7.188  33.669  1.00  0.73           O  
ATOM   1445  H   TYR A  94      13.491  -4.952  27.466  1.00  0.73           H  
ATOM   1446  HA  TYR A  94      13.454  -7.921  27.718  1.00  0.73           H  
ATOM   1447 1HB  TYR A  94      11.481  -5.832  28.513  1.00  0.73           H  
ATOM   1448 2HB  TYR A  94      11.090  -7.539  28.554  1.00  0.73           H  
ATOM   1449  HD1 TYR A  94      14.258  -8.058  29.232  1.00  0.73           H  
ATOM   1450  HD2 TYR A  94      11.041  -5.868  30.936  1.00  0.73           H  
ATOM   1451  HE1 TYR A  94      15.308  -8.223  31.476  1.00  0.73           H  
ATOM   1452  HE2 TYR A  94      12.020  -6.049  33.105  1.00  0.73           H  
ATOM   1453  HH  TYR A  94      15.141  -7.556  33.649  1.00  0.73           H  
ATOM   1454  N   ASP A  95      11.934  -8.698  26.002  1.00  0.76           N  
ATOM   1455  CA  ASP A  95      11.206  -9.221  24.864  1.00  0.76           C  
ATOM   1456  C   ASP A  95      10.050 -10.122  25.318  1.00  0.76           C  
ATOM   1457  O   ASP A  95      10.271 -11.173  25.912  1.00  0.76           O  
ATOM   1458  CB  ASP A  95      12.187  -9.959  23.956  1.00  0.76           C  
ATOM   1459  CG  ASP A  95      11.597 -10.420  22.658  1.00  0.76           C  
ATOM   1460  OD1 ASP A  95      10.444 -10.208  22.439  1.00  0.76           O  
ATOM   1461  OD2 ASP A  95      12.323 -10.994  21.867  1.00  0.76           O  
ATOM   1462  H   ASP A  95      12.384  -9.354  26.644  1.00  0.76           H  
ATOM   1463  HA  ASP A  95      10.782  -8.386  24.304  1.00  0.76           H  
ATOM   1464 1HB  ASP A  95      13.001  -9.282  23.741  1.00  0.76           H  
ATOM   1465 2HB  ASP A  95      12.611 -10.811  24.481  1.00  0.76           H  
ATOM   1466  N   MET A  96       8.814  -9.680  25.121  1.00  0.81           N  
ATOM   1467  CA  MET A  96       7.678 -10.493  25.554  1.00  0.81           C  
ATOM   1468  C   MET A  96       7.488 -11.608  24.517  1.00  0.81           C  
ATOM   1469  O   MET A  96       7.250 -11.340  23.339  1.00  0.81           O  
ATOM   1470  CB  MET A  96       6.432  -9.619  25.649  1.00  0.81           C  
ATOM   1471  CG  MET A  96       6.578  -8.425  26.561  1.00  0.81           C  
ATOM   1472  SD  MET A  96       6.964  -8.892  28.216  1.00  0.81           S  
ATOM   1473  CE  MET A  96       5.458  -9.597  28.807  1.00  0.81           C  
ATOM   1474  H   MET A  96       8.672  -8.805  24.635  1.00  0.81           H  
ATOM   1475  HA  MET A  96       7.897 -10.952  26.520  1.00  0.81           H  
ATOM   1476 1HB  MET A  96       6.177  -9.241  24.672  1.00  0.81           H  
ATOM   1477 2HB  MET A  96       5.588 -10.217  26.000  1.00  0.81           H  
ATOM   1478 1HG  MET A  96       7.362  -7.762  26.191  1.00  0.81           H  
ATOM   1479 2HG  MET A  96       5.640  -7.869  26.576  1.00  0.81           H  
ATOM   1480 1HE  MET A  96       5.593  -9.930  29.833  1.00  0.81           H  
ATOM   1481 2HE  MET A  96       4.669  -8.841  28.771  1.00  0.81           H  
ATOM   1482 3HE  MET A  96       5.181 -10.448  28.182  1.00  0.81           H  
ATOM   1483  N   LEU A  97       7.574 -12.868  24.917  1.00  0.87           N  
ATOM   1484  CA  LEU A  97       7.569 -13.908  23.876  1.00  0.87           C  
ATOM   1485  C   LEU A  97       6.268 -14.425  23.284  1.00  0.87           C  
ATOM   1486  O   LEU A  97       5.827 -15.552  23.527  1.00  0.87           O  
ATOM   1487  CB  LEU A  97       8.440 -15.059  24.272  1.00  0.87           C  
ATOM   1488  CG  LEU A  97       9.905 -14.893  23.784  1.00  0.87           C  
ATOM   1489  CD1 LEU A  97       9.908 -14.841  22.276  1.00  0.87           C  
ATOM   1490  CD2 LEU A  97      10.473 -13.648  24.300  1.00  0.87           C  
ATOM   1491  H   LEU A  97       7.732 -13.091  25.905  1.00  0.87           H  
ATOM   1492  HA  LEU A  97       8.101 -13.464  23.037  1.00  0.87           H  
ATOM   1493 1HB  LEU A  97       8.435 -15.111  25.357  1.00  0.87           H  
ATOM   1494 2HB  LEU A  97       8.034 -15.987  23.860  1.00  0.87           H  
ATOM   1495  HG  LEU A  97      10.500 -15.728  24.106  1.00  0.87           H  
ATOM   1496 1HD1 LEU A  97      10.927 -14.725  21.909  1.00  0.87           H  
ATOM   1497 2HD1 LEU A  97       9.485 -15.763  21.877  1.00  0.87           H  
ATOM   1498 3HD1 LEU A  97       9.313 -13.995  21.938  1.00  0.87           H  
ATOM   1499 1HD2 LEU A  97      11.496 -13.531  23.944  1.00  0.87           H  
ATOM   1500 2HD2 LEU A  97       9.889 -12.814  23.945  1.00  0.87           H  
ATOM   1501 3HD2 LEU A  97      10.451 -13.672  25.377  1.00  0.87           H  
ATOM   1502  N   GLY A  98       5.697 -13.565  22.456  1.00  0.92           N  
ATOM   1503  CA  GLY A  98       4.506 -13.815  21.642  1.00  0.92           C  
ATOM   1504  C   GLY A  98       4.921 -13.886  20.162  1.00  0.92           C  
ATOM   1505  O   GLY A  98       4.132 -13.610  19.273  1.00  0.92           O  
ATOM   1506  H   GLY A  98       6.164 -12.657  22.400  1.00  0.92           H  
ATOM   1507 1HA  GLY A  98       4.036 -14.751  21.945  1.00  0.92           H  
ATOM   1508 2HA  GLY A  98       3.778 -13.021  21.787  1.00  0.92           H  
ATOM   1509  N   GLU A  99       6.168 -14.285  19.899  1.00  0.93           N  
ATOM   1510  CA  GLU A  99       6.802 -14.224  18.561  1.00  0.93           C  
ATOM   1511  C   GLU A  99       6.118 -14.911  17.381  1.00  0.93           C  
ATOM   1512  O   GLU A  99       6.480 -14.656  16.229  1.00  0.93           O  
ATOM   1513  CB  GLU A  99       8.235 -14.789  18.600  1.00  0.93           C  
ATOM   1514  CG  GLU A  99       8.401 -16.311  18.787  1.00  0.93           C  
ATOM   1515  CD  GLU A  99       9.893 -16.742  18.725  1.00  0.93           C  
ATOM   1516  OE1 GLU A  99      10.561 -16.690  19.722  1.00  0.93           O  
ATOM   1517  OE2 GLU A  99      10.350 -17.100  17.652  1.00  0.93           O  
ATOM   1518  H   GLU A  99       6.731 -14.580  20.683  1.00  0.93           H  
ATOM   1519  HA  GLU A  99       6.873 -13.170  18.296  1.00  0.93           H  
ATOM   1520 1HB  GLU A  99       8.762 -14.508  17.689  1.00  0.93           H  
ATOM   1521 2HB  GLU A  99       8.756 -14.345  19.434  1.00  0.93           H  
ATOM   1522 1HG  GLU A  99       7.983 -16.601  19.751  1.00  0.93           H  
ATOM   1523 2HG  GLU A  99       7.851 -16.831  18.008  1.00  0.93           H  
ATOM   1524  N   ALA A 100       5.202 -15.819  17.634  1.00  0.91           N  
ATOM   1525  CA  ALA A 100       4.567 -16.538  16.546  1.00  0.91           C  
ATOM   1526  C   ALA A 100       3.062 -16.507  16.668  1.00  0.91           C  
ATOM   1527  O   ALA A 100       2.436 -17.556  16.816  1.00  0.91           O  
ATOM   1528  CB  ALA A 100       5.064 -17.969  16.521  1.00  0.91           C  
ATOM   1529  H   ALA A 100       4.918 -15.986  18.588  1.00  0.91           H  
ATOM   1530  HA  ALA A 100       4.829 -16.048  15.609  1.00  0.91           H  
ATOM   1531 1HB  ALA A 100       4.603 -18.498  15.687  1.00  0.91           H  
ATOM   1532 2HB  ALA A 100       6.149 -17.974  16.401  1.00  0.91           H  
ATOM   1533 3HB  ALA A 100       4.800 -18.460  17.455  1.00  0.91           H  
ATOM   1534  N   ALA A 101       2.476 -15.309  16.675  1.00  0.86           N  
ATOM   1535  CA  ALA A 101       1.036 -15.220  16.828  1.00  0.86           C  
ATOM   1536  C   ALA A 101       0.399 -15.961  15.666  1.00  0.86           C  
ATOM   1537  O   ALA A 101       0.864 -15.842  14.534  1.00  0.86           O  
ATOM   1538  CB  ALA A 101       0.590 -13.761  16.872  1.00  0.86           C  
ATOM   1539  H   ALA A 101       3.018 -14.454  16.524  1.00  0.86           H  
ATOM   1540  HA  ALA A 101       0.747 -15.717  17.753  1.00  0.86           H  
ATOM   1541 1HB  ALA A 101      -0.493 -13.714  16.986  1.00  0.86           H  
ATOM   1542 2HB  ALA A 101       1.062 -13.265  17.721  1.00  0.86           H  
ATOM   1543 3HB  ALA A 101       0.882 -13.257  15.952  1.00  0.86           H  
ATOM   1544  N   THR A 102      -0.672 -16.705  15.922  1.00  0.79           N  
ATOM   1545  CA  THR A 102      -1.341 -17.413  14.829  1.00  0.79           C  
ATOM   1546  C   THR A 102      -2.756 -16.901  14.588  1.00  0.79           C  
ATOM   1547  O   THR A 102      -3.318 -17.069  13.499  1.00  0.79           O  
ATOM   1548  CB  THR A 102      -1.373 -18.927  15.106  1.00  0.79           C  
ATOM   1549  OG1 THR A 102      -2.114 -19.189  16.308  1.00  0.79           O  
ATOM   1550  CG2 THR A 102       0.040 -19.460  15.266  1.00  0.79           C  
ATOM   1551  H   THR A 102      -0.994 -16.797  16.874  1.00  0.79           H  
ATOM   1552  HA  THR A 102      -0.773 -17.252  13.912  1.00  0.79           H  
ATOM   1553  HB  THR A 102      -1.856 -19.433  14.272  1.00  0.79           H  
ATOM   1554  HG1 THR A 102      -2.124 -20.135  16.476  1.00  0.79           H  
ATOM   1555 1HG2 THR A 102       0.007 -20.531  15.454  1.00  0.79           H  
ATOM   1556 2HG2 THR A 102       0.610 -19.267  14.357  1.00  0.79           H  
ATOM   1557 3HG2 THR A 102       0.519 -18.965  16.102  1.00  0.79           H  
ATOM   1558  N   THR A 103      -3.308 -16.240  15.601  1.00  0.73           N  
ATOM   1559  CA  THR A 103      -4.658 -15.701  15.548  1.00  0.73           C  
ATOM   1560  C   THR A 103      -4.634 -14.255  15.972  1.00  0.73           C  
ATOM   1561  O   THR A 103      -3.751 -13.848  16.734  1.00  0.73           O  
ATOM   1562  CB  THR A 103      -5.621 -16.452  16.489  1.00  0.73           C  
ATOM   1563  OG1 THR A 103      -5.210 -16.267  17.878  1.00  0.73           O  
ATOM   1564  CG2 THR A 103      -5.624 -17.933  16.168  1.00  0.73           C  
ATOM   1565  H   THR A 103      -2.770 -16.140  16.443  1.00  0.73           H  
ATOM   1566  HA  THR A 103      -5.029 -15.757  14.524  1.00  0.73           H  
ATOM   1567  HB  THR A 103      -6.630 -16.061  16.362  1.00  0.73           H  
ATOM   1568  HG1 THR A 103      -5.648 -16.938  18.425  1.00  0.73           H  
ATOM   1569 1HG2 THR A 103      -6.313 -18.450  16.834  1.00  0.73           H  
ATOM   1570 2HG2 THR A 103      -5.939 -18.080  15.134  1.00  0.73           H  
ATOM   1571 3HG2 THR A 103      -4.626 -18.341  16.301  1.00  0.73           H  
ATOM   1572  N   ALA A 104      -5.652 -13.506  15.561  1.00  0.69           N  
ATOM   1573  CA  ALA A 104      -5.778 -12.120  15.976  1.00  0.69           C  
ATOM   1574  C   ALA A 104      -5.879 -12.017  17.488  1.00  0.69           C  
ATOM   1575  O   ALA A 104      -5.356 -11.076  18.080  1.00  0.69           O  
ATOM   1576  CB  ALA A 104      -6.990 -11.491  15.327  1.00  0.69           C  
ATOM   1577  H   ALA A 104      -6.341 -13.905  14.937  1.00  0.69           H  
ATOM   1578  HA  ALA A 104      -4.882 -11.587  15.658  1.00  0.69           H  
ATOM   1579 1HB  ALA A 104      -7.061 -10.447  15.628  1.00  0.69           H  
ATOM   1580 2HB  ALA A 104      -6.896 -11.552  14.243  1.00  0.69           H  
ATOM   1581 3HB  ALA A 104      -7.888 -12.019  15.643  1.00  0.69           H  
ATOM   1582  N   ALA A 105      -6.557 -12.985  18.112  1.00  0.66           N  
ATOM   1583  CA  ALA A 105      -6.711 -12.990  19.559  1.00  0.66           C  
ATOM   1584  C   ALA A 105      -5.357 -13.092  20.249  1.00  0.66           C  
ATOM   1585  O   ALA A 105      -5.103 -12.406  21.244  1.00  0.66           O  
ATOM   1586  CB  ALA A 105      -7.592 -14.146  19.983  1.00  0.66           C  
ATOM   1587  H   ALA A 105      -6.960 -13.732  17.568  1.00  0.66           H  
ATOM   1588  HA  ALA A 105      -7.175 -12.049  19.857  1.00  0.66           H  
ATOM   1589 1HB  ALA A 105      -7.717 -14.130  21.064  1.00  0.66           H  
ATOM   1590 2HB  ALA A 105      -8.565 -14.057  19.502  1.00  0.66           H  
ATOM   1591 3HB  ALA A 105      -7.124 -15.083  19.685  1.00  0.66           H  
ATOM   1592  N   ASP A 106      -4.458 -13.917  19.705  1.00  0.64           N  
ATOM   1593  CA  ASP A 106      -3.147 -14.027  20.325  1.00  0.64           C  
ATOM   1594  C   ASP A 106      -2.391 -12.728  20.121  1.00  0.64           C  
ATOM   1595  O   ASP A 106      -1.689 -12.267  21.025  1.00  0.64           O  
ATOM   1596  CB  ASP A 106      -2.353 -15.210  19.773  1.00  0.64           C  
ATOM   1597  CG  ASP A 106      -1.075 -15.500  20.574  1.00  0.64           C  
ATOM   1598  OD1 ASP A 106      -1.175 -15.823  21.746  1.00  0.64           O  
ATOM   1599  OD2 ASP A 106      -0.014 -15.402  20.014  1.00  0.64           O  
ATOM   1600  H   ASP A 106      -4.691 -14.493  18.891  1.00  0.64           H  
ATOM   1601  HA  ASP A 106      -3.282 -14.181  21.394  1.00  0.64           H  
ATOM   1602 1HB  ASP A 106      -2.983 -16.099  19.766  1.00  0.64           H  
ATOM   1603 2HB  ASP A 106      -2.081 -14.999  18.735  1.00  0.64           H  
ATOM   1604  N   ALA A 107      -2.536 -12.126  18.935  1.00  0.63           N  
ATOM   1605  CA  ALA A 107      -1.860 -10.868  18.675  1.00  0.63           C  
ATOM   1606  C   ALA A 107      -2.337  -9.784  19.648  1.00  0.63           C  
ATOM   1607  O   ALA A 107      -1.525  -9.010  20.170  1.00  0.63           O  
ATOM   1608  CB  ALA A 107      -2.085 -10.441  17.239  1.00  0.63           C  
ATOM   1609  H   ALA A 107      -3.109 -12.561  18.211  1.00  0.63           H  
ATOM   1610  HA  ALA A 107      -0.803 -11.021  18.847  1.00  0.63           H  
ATOM   1611 1HB  ALA A 107      -1.556  -9.521  17.058  1.00  0.63           H  
ATOM   1612 2HB  ALA A 107      -1.709 -11.219  16.580  1.00  0.63           H  
ATOM   1613 3HB  ALA A 107      -3.142 -10.291  17.063  1.00  0.63           H  
ATOM   1614  N   GLU A 108      -3.647  -9.754  19.943  1.00  0.63           N  
ATOM   1615  CA  GLU A 108      -4.171  -8.792  20.909  1.00  0.63           C  
ATOM   1616  C   GLU A 108      -3.553  -9.030  22.279  1.00  0.63           C  
ATOM   1617  O   GLU A 108      -3.159  -8.084  22.969  1.00  0.63           O  
ATOM   1618  CB  GLU A 108      -5.697  -8.851  21.017  1.00  0.63           C  
ATOM   1619  CG  GLU A 108      -6.265  -7.832  22.036  1.00  0.63           C  
ATOM   1620  CD  GLU A 108      -7.787  -7.781  22.122  1.00  0.63           C  
ATOM   1621  OE1 GLU A 108      -8.449  -8.438  21.354  1.00  0.63           O  
ATOM   1622  OE2 GLU A 108      -8.278  -7.087  22.995  1.00  0.63           O  
ATOM   1623  H   GLU A 108      -4.283 -10.395  19.468  1.00  0.63           H  
ATOM   1624  HA  GLU A 108      -3.893  -7.792  20.581  1.00  0.63           H  
ATOM   1625 1HB  GLU A 108      -6.141  -8.658  20.040  1.00  0.63           H  
ATOM   1626 2HB  GLU A 108      -6.003  -9.853  21.324  1.00  0.63           H  
ATOM   1627 1HG  GLU A 108      -5.871  -8.089  23.021  1.00  0.63           H  
ATOM   1628 2HG  GLU A 108      -5.889  -6.841  21.783  1.00  0.63           H  
ATOM   1629  N   ARG A 109      -3.454 -10.305  22.672  1.00  0.62           N  
ATOM   1630  CA  ARG A 109      -2.862 -10.659  23.951  1.00  0.62           C  
ATOM   1631  C   ARG A 109      -1.448 -10.102  24.024  1.00  0.62           C  
ATOM   1632  O   ARG A 109      -1.112  -9.378  24.964  1.00  0.62           O  
ATOM   1633  CB  ARG A 109      -2.850 -12.173  24.126  1.00  0.62           C  
ATOM   1634  CG  ARG A 109      -2.306 -12.693  25.438  1.00  0.62           C  
ATOM   1635  CD  ARG A 109      -2.278 -14.191  25.442  1.00  0.62           C  
ATOM   1636  NE  ARG A 109      -1.308 -14.758  24.497  1.00  0.62           N  
ATOM   1637  CZ  ARG A 109       0.012 -14.870  24.724  1.00  0.62           C  
ATOM   1638  NH1 ARG A 109       0.548 -14.455  25.854  1.00  0.62           N  
ATOM   1639  NH2 ARG A 109       0.756 -15.419  23.793  1.00  0.62           N  
ATOM   1640  H   ARG A 109      -3.821 -11.045  22.069  1.00  0.62           H  
ATOM   1641  HA  ARG A 109      -3.457 -10.216  24.749  1.00  0.62           H  
ATOM   1642 1HB  ARG A 109      -3.860 -12.560  23.995  1.00  0.62           H  
ATOM   1643 2HB  ARG A 109      -2.241 -12.621  23.355  1.00  0.62           H  
ATOM   1644 1HG  ARG A 109      -1.283 -12.327  25.580  1.00  0.62           H  
ATOM   1645 2HG  ARG A 109      -2.931 -12.351  26.262  1.00  0.62           H  
ATOM   1646 1HD  ARG A 109      -2.021 -14.542  26.440  1.00  0.62           H  
ATOM   1647 2HD  ARG A 109      -3.265 -14.564  25.171  1.00  0.62           H  
ATOM   1648  HE  ARG A 109      -1.632 -15.104  23.574  1.00  0.62           H  
ATOM   1649 1HH1 ARG A 109      -0.037 -14.029  26.567  1.00  0.62           H  
ATOM   1650 2HH1 ARG A 109       1.541 -14.550  26.008  1.00  0.62           H  
ATOM   1651 1HH2 ARG A 109       0.288 -15.729  22.919  1.00  0.62           H  
ATOM   1652 2HH2 ARG A 109       1.745 -15.538  23.927  1.00  0.62           H  
ATOM   1653  N   TYR A 110      -0.638 -10.383  22.996  1.00  0.62           N  
ATOM   1654  CA  TYR A 110       0.724  -9.871  22.948  1.00  0.62           C  
ATOM   1655  C   TYR A 110       0.766  -8.364  23.072  1.00  0.62           C  
ATOM   1656  O   TYR A 110       1.551  -7.832  23.860  1.00  0.62           O  
ATOM   1657  CB  TYR A 110       1.438 -10.255  21.674  1.00  0.62           C  
ATOM   1658  CG  TYR A 110       2.804  -9.550  21.551  1.00  0.62           C  
ATOM   1659  CD1 TYR A 110       3.946 -10.019  22.180  1.00  0.62           C  
ATOM   1660  CD2 TYR A 110       2.890  -8.405  20.792  1.00  0.62           C  
ATOM   1661  CE1 TYR A 110       5.142  -9.337  21.997  1.00  0.62           C  
ATOM   1662  CE2 TYR A 110       4.096  -7.733  20.639  1.00  0.62           C  
ATOM   1663  CZ  TYR A 110       5.207  -8.211  21.228  1.00  0.62           C  
ATOM   1664  OH  TYR A 110       6.414  -7.573  21.066  1.00  0.62           O  
ATOM   1665  H   TYR A 110      -0.981 -10.975  22.235  1.00  0.62           H  
ATOM   1666  HA  TYR A 110       1.272 -10.289  23.792  1.00  0.62           H  
ATOM   1667 1HB  TYR A 110       1.595 -11.334  21.644  1.00  0.62           H  
ATOM   1668 2HB  TYR A 110       0.831  -9.986  20.808  1.00  0.62           H  
ATOM   1669  HD1 TYR A 110       3.914 -10.915  22.795  1.00  0.62           H  
ATOM   1670  HD2 TYR A 110       2.002  -8.050  20.322  1.00  0.62           H  
ATOM   1671  HE1 TYR A 110       6.034  -9.679  22.450  1.00  0.62           H  
ATOM   1672  HE2 TYR A 110       4.163  -6.838  20.049  1.00  0.62           H  
ATOM   1673  HH  TYR A 110       7.070  -7.981  21.649  1.00  0.62           H  
ATOM   1674  N   TYR A 111      -0.049  -7.673  22.279  1.00  0.63           N  
ATOM   1675  CA  TYR A 111      -0.075  -6.226  22.317  1.00  0.63           C  
ATOM   1676  C   TYR A 111      -0.298  -5.733  23.742  1.00  0.63           C  
ATOM   1677  O   TYR A 111       0.454  -4.887  24.234  1.00  0.63           O  
ATOM   1678  CB  TYR A 111      -1.180  -5.692  21.401  1.00  0.63           C  
ATOM   1679  CG  TYR A 111      -1.362  -4.203  21.490  1.00  0.63           C  
ATOM   1680  CD1 TYR A 111      -0.560  -3.322  20.783  1.00  0.63           C  
ATOM   1681  CD2 TYR A 111      -2.335  -3.716  22.328  1.00  0.63           C  
ATOM   1682  CE1 TYR A 111      -0.748  -1.969  20.920  1.00  0.63           C  
ATOM   1683  CE2 TYR A 111      -2.508  -2.376  22.468  1.00  0.63           C  
ATOM   1684  CZ  TYR A 111      -1.720  -1.500  21.770  1.00  0.63           C  
ATOM   1685  OH  TYR A 111      -1.895  -0.156  21.956  1.00  0.63           O  
ATOM   1686  H   TYR A 111      -0.666  -8.170  21.633  1.00  0.63           H  
ATOM   1687  HA  TYR A 111       0.890  -5.851  21.976  1.00  0.63           H  
ATOM   1688 1HB  TYR A 111      -0.962  -5.956  20.367  1.00  0.63           H  
ATOM   1689 2HB  TYR A 111      -2.122  -6.163  21.660  1.00  0.63           H  
ATOM   1690  HD1 TYR A 111       0.212  -3.687  20.133  1.00  0.63           H  
ATOM   1691  HD2 TYR A 111      -2.961  -4.405  22.893  1.00  0.63           H  
ATOM   1692  HE1 TYR A 111      -0.127  -1.275  20.379  1.00  0.63           H  
ATOM   1693  HE2 TYR A 111      -3.273  -1.995  23.147  1.00  0.63           H  
ATOM   1694  HH  TYR A 111      -2.096  -0.008  22.908  1.00  0.63           H  
ATOM   1695  N   ARG A 112      -1.319  -6.264  24.418  1.00  0.63           N  
ATOM   1696  CA  ARG A 112      -1.612  -5.831  25.779  1.00  0.63           C  
ATOM   1697  C   ARG A 112      -0.471  -6.170  26.747  1.00  0.63           C  
ATOM   1698  O   ARG A 112      -0.135  -5.374  27.637  1.00  0.63           O  
ATOM   1699  CB  ARG A 112      -2.909  -6.459  26.244  1.00  0.63           C  
ATOM   1700  CG  ARG A 112      -4.152  -5.898  25.538  1.00  0.63           C  
ATOM   1701  CD  ARG A 112      -5.411  -6.516  26.030  1.00  0.63           C  
ATOM   1702  NE  ARG A 112      -6.589  -6.029  25.302  1.00  0.63           N  
ATOM   1703  CZ  ARG A 112      -7.252  -4.894  25.558  1.00  0.63           C  
ATOM   1704  NH1 ARG A 112      -6.877  -4.079  26.525  1.00  0.63           N  
ATOM   1705  NH2 ARG A 112      -8.293  -4.622  24.808  1.00  0.63           N  
ATOM   1706  H   ARG A 112      -1.906  -6.973  23.971  1.00  0.63           H  
ATOM   1707  HA  ARG A 112      -1.744  -4.748  25.767  1.00  0.63           H  
ATOM   1708 1HB  ARG A 112      -2.875  -7.534  26.047  1.00  0.63           H  
ATOM   1709 2HB  ARG A 112      -3.027  -6.321  27.317  1.00  0.63           H  
ATOM   1710 1HG  ARG A 112      -4.202  -4.820  25.693  1.00  0.63           H  
ATOM   1711 2HG  ARG A 112      -4.072  -6.107  24.468  1.00  0.63           H  
ATOM   1712 1HD  ARG A 112      -5.353  -7.597  25.891  1.00  0.63           H  
ATOM   1713 2HD  ARG A 112      -5.544  -6.290  27.085  1.00  0.63           H  
ATOM   1714  HE  ARG A 112      -6.966  -6.593  24.525  1.00  0.63           H  
ATOM   1715 1HH1 ARG A 112      -6.070  -4.303  27.091  1.00  0.63           H  
ATOM   1716 2HH1 ARG A 112      -7.395  -3.231  26.697  1.00  0.63           H  
ATOM   1717 1HH2 ARG A 112      -8.542  -5.299  24.070  1.00  0.63           H  
ATOM   1718 2HH2 ARG A 112      -8.831  -3.784  24.955  1.00  0.63           H  
ATOM   1719  N   ASP A 113       0.152  -7.343  26.576  1.00  0.63           N  
ATOM   1720  CA  ASP A 113       1.271  -7.710  27.436  1.00  0.63           C  
ATOM   1721  C   ASP A 113       2.430  -6.745  27.229  1.00  0.63           C  
ATOM   1722  O   ASP A 113       3.107  -6.352  28.186  1.00  0.63           O  
ATOM   1723  CB  ASP A 113       1.728  -9.148  27.172  1.00  0.63           C  
ATOM   1724  CG  ASP A 113       0.762 -10.222  27.736  1.00  0.63           C  
ATOM   1725  OD1 ASP A 113      -0.103  -9.872  28.511  1.00  0.63           O  
ATOM   1726  OD2 ASP A 113       0.926 -11.387  27.419  1.00  0.63           O  
ATOM   1727  H   ASP A 113      -0.162  -7.989  25.848  1.00  0.63           H  
ATOM   1728  HA  ASP A 113       0.948  -7.639  28.473  1.00  0.63           H  
ATOM   1729 1HB  ASP A 113       1.815  -9.296  26.095  1.00  0.63           H  
ATOM   1730 2HB  ASP A 113       2.708  -9.303  27.594  1.00  0.63           H  
ATOM   1731  N   TYR A 114       2.636  -6.340  25.978  1.00  0.63           N  
ATOM   1732  CA  TYR A 114       3.685  -5.407  25.632  1.00  0.63           C  
ATOM   1733  C   TYR A 114       3.405  -4.077  26.335  1.00  0.63           C  
ATOM   1734  O   TYR A 114       4.307  -3.499  26.940  1.00  0.63           O  
ATOM   1735  CB  TYR A 114       3.757  -5.175  24.141  1.00  0.63           C  
ATOM   1736  CG  TYR A 114       4.930  -4.453  23.734  1.00  0.63           C  
ATOM   1737  CD1 TYR A 114       5.970  -5.129  23.217  1.00  0.63           C  
ATOM   1738  CD2 TYR A 114       5.012  -3.131  23.926  1.00  0.63           C  
ATOM   1739  CE1 TYR A 114       7.058  -4.454  22.838  1.00  0.63           C  
ATOM   1740  CE2 TYR A 114       6.114  -2.455  23.533  1.00  0.63           C  
ATOM   1741  CZ  TYR A 114       7.104  -3.099  22.995  1.00  0.63           C  
ATOM   1742  OH  TYR A 114       8.167  -2.405  22.614  1.00  0.63           O  
ATOM   1743  H   TYR A 114       2.051  -6.715  25.232  1.00  0.63           H  
ATOM   1744  HA  TYR A 114       4.639  -5.790  25.990  1.00  0.63           H  
ATOM   1745 1HB  TYR A 114       3.736  -6.136  23.616  1.00  0.63           H  
ATOM   1746 2HB  TYR A 114       2.890  -4.610  23.815  1.00  0.63           H  
ATOM   1747  HD1 TYR A 114       5.916  -6.204  23.096  1.00  0.63           H  
ATOM   1748  HD2 TYR A 114       4.198  -2.634  24.392  1.00  0.63           H  
ATOM   1749  HE1 TYR A 114       7.881  -4.972  22.416  1.00  0.63           H  
ATOM   1750  HE2 TYR A 114       6.211  -1.400  23.657  1.00  0.63           H  
ATOM   1751  HH  TYR A 114       8.064  -1.497  22.903  1.00  0.63           H  
ATOM   1752  N   GLU A 115       2.146  -3.589  26.269  1.00  0.63           N  
ATOM   1753  CA  GLU A 115       1.837  -2.312  26.914  1.00  0.63           C  
ATOM   1754  C   GLU A 115       2.123  -2.380  28.410  1.00  0.63           C  
ATOM   1755  O   GLU A 115       2.686  -1.438  28.988  1.00  0.63           O  
ATOM   1756  CB  GLU A 115       0.354  -1.894  26.770  1.00  0.63           C  
ATOM   1757  CG  GLU A 115      -0.155  -1.423  25.407  1.00  0.63           C  
ATOM   1758  CD  GLU A 115      -1.631  -0.945  25.509  1.00  0.63           C  
ATOM   1759  OE1 GLU A 115      -2.258  -1.261  26.493  1.00  0.63           O  
ATOM   1760  OE2 GLU A 115      -2.110  -0.241  24.633  1.00  0.63           O  
ATOM   1761  H   GLU A 115       1.432  -4.099  25.745  1.00  0.63           H  
ATOM   1762  HA  GLU A 115       2.465  -1.544  26.476  1.00  0.63           H  
ATOM   1763 1HB  GLU A 115      -0.271  -2.739  27.056  1.00  0.63           H  
ATOM   1764 2HB  GLU A 115       0.147  -1.092  27.479  1.00  0.63           H  
ATOM   1765 1HG  GLU A 115       0.463  -0.623  25.040  1.00  0.63           H  
ATOM   1766 2HG  GLU A 115      -0.094  -2.254  24.702  1.00  0.63           H  
ATOM   1767  N   SER A 116       1.791  -3.516  29.032  1.00  0.63           N  
ATOM   1768  CA  SER A 116       2.034  -3.675  30.455  1.00  0.63           C  
ATOM   1769  C   SER A 116       3.533  -3.622  30.729  1.00  0.63           C  
ATOM   1770  O   SER A 116       3.976  -2.964  31.680  1.00  0.63           O  
ATOM   1771  CB  SER A 116       1.444  -4.985  30.940  1.00  0.63           C  
ATOM   1772  OG  SER A 116       0.043  -4.980  30.832  1.00  0.63           O  
ATOM   1773  H   SER A 116       1.320  -4.258  28.509  1.00  0.63           H  
ATOM   1774  HA  SER A 116       1.554  -2.853  30.985  1.00  0.63           H  
ATOM   1775 1HB  SER A 116       1.851  -5.807  30.356  1.00  0.63           H  
ATOM   1776 2HB  SER A 116       1.731  -5.148  31.975  1.00  0.63           H  
ATOM   1777  HG  SER A 116      -0.147  -4.985  29.874  1.00  0.63           H  
ATOM   1778  N   ALA A 117       4.317  -4.281  29.867  1.00  0.63           N  
ATOM   1779  CA  ALA A 117       5.766  -4.282  29.979  1.00  0.63           C  
ATOM   1780  C   ALA A 117       6.325  -2.876  29.854  1.00  0.63           C  
ATOM   1781  O   ALA A 117       7.215  -2.493  30.607  1.00  0.63           O  
ATOM   1782  CB  ALA A 117       6.366  -5.181  28.914  1.00  0.63           C  
ATOM   1783  H   ALA A 117       3.886  -4.823  29.117  1.00  0.63           H  
ATOM   1784  HA  ALA A 117       6.025  -4.651  30.967  1.00  0.63           H  
ATOM   1785 1HB  ALA A 117       7.448  -5.206  29.018  1.00  0.63           H  
ATOM   1786 2HB  ALA A 117       5.964  -6.181  29.030  1.00  0.63           H  
ATOM   1787 3HB  ALA A 117       6.100  -4.811  27.948  1.00  0.63           H  
ATOM   1788  N   ILE A 118       5.744  -2.059  28.970  1.00  0.63           N  
ATOM   1789  CA  ILE A 118       6.245  -0.699  28.814  1.00  0.63           C  
ATOM   1790  C   ILE A 118       6.072   0.046  30.136  1.00  0.63           C  
ATOM   1791  O   ILE A 118       6.990   0.711  30.612  1.00  0.63           O  
ATOM   1792  CB  ILE A 118       5.470   0.117  27.744  1.00  0.63           C  
ATOM   1793  CG1 ILE A 118       5.689  -0.370  26.350  1.00  0.63           C  
ATOM   1794  CG2 ILE A 118       5.848   1.523  27.797  1.00  0.63           C  
ATOM   1795  CD1 ILE A 118       4.730   0.321  25.383  1.00  0.63           C  
ATOM   1796  H   ILE A 118       5.005  -2.414  28.364  1.00  0.63           H  
ATOM   1797  HA  ILE A 118       7.298  -0.732  28.556  1.00  0.63           H  
ATOM   1798  HB  ILE A 118       4.410   0.042  27.955  1.00  0.63           H  
ATOM   1799 1HG1 ILE A 118       6.709  -0.174  26.040  1.00  0.63           H  
ATOM   1800 2HG1 ILE A 118       5.516  -1.438  26.321  1.00  0.63           H  
ATOM   1801 1HG2 ILE A 118       5.274   2.081  27.078  1.00  0.63           H  
ATOM   1802 2HG2 ILE A 118       5.661   1.903  28.792  1.00  0.63           H  
ATOM   1803 3HG2 ILE A 118       6.877   1.584  27.551  1.00  0.63           H  
ATOM   1804 1HD1 ILE A 118       4.860  -0.010  24.384  1.00  0.63           H  
ATOM   1805 2HD1 ILE A 118       3.706   0.137  25.678  1.00  0.63           H  
ATOM   1806 3HD1 ILE A 118       4.930   1.380  25.417  1.00  0.63           H  
ATOM   1807  N   HIS A 119       4.916  -0.085  30.764  1.00  0.63           N  
ATOM   1808  CA  HIS A 119       4.694   0.655  31.998  1.00  0.63           C  
ATOM   1809  C   HIS A 119       5.582   0.162  33.143  1.00  0.63           C  
ATOM   1810  O   HIS A 119       6.168   0.959  33.888  1.00  0.63           O  
ATOM   1811  CB  HIS A 119       3.224   0.531  32.402  1.00  0.63           C  
ATOM   1812  CG  HIS A 119       2.308   1.306  31.530  1.00  0.63           C  
ATOM   1813  ND1 HIS A 119       1.912   0.867  30.289  1.00  0.63           N  
ATOM   1814  CD2 HIS A 119       1.703   2.490  31.728  1.00  0.63           C  
ATOM   1815  CE1 HIS A 119       1.105   1.756  29.749  1.00  0.63           C  
ATOM   1816  NE2 HIS A 119       0.961   2.771  30.604  1.00  0.63           N  
ATOM   1817  H   HIS A 119       4.179  -0.664  30.350  1.00  0.63           H  
ATOM   1818  HA  HIS A 119       4.917   1.708  31.831  1.00  0.63           H  
ATOM   1819 1HB  HIS A 119       2.928  -0.520  32.360  1.00  0.63           H  
ATOM   1820 2HB  HIS A 119       3.097   0.870  33.428  1.00  0.63           H  
ATOM   1821  HD1 HIS A 119       2.197  -0.005  29.839  1.00  0.63           H  
ATOM   1822  HD2 HIS A 119       1.721   3.193  32.562  1.00  0.63           H  
ATOM   1823  HE1 HIS A 119       0.683   1.584  28.763  1.00  0.63           H  
ATOM   1824  N   ALA A 120       5.713  -1.154  33.275  1.00  0.65           N  
ATOM   1825  CA  ALA A 120       6.534  -1.726  34.335  1.00  0.65           C  
ATOM   1826  C   ALA A 120       8.009  -1.328  34.202  1.00  0.65           C  
ATOM   1827  O   ALA A 120       8.667  -0.990  35.197  1.00  0.65           O  
ATOM   1828  CB  ALA A 120       6.388  -3.220  34.291  1.00  0.65           C  
ATOM   1829  H   ALA A 120       5.216  -1.775  32.633  1.00  0.65           H  
ATOM   1830  HA  ALA A 120       6.173  -1.349  35.291  1.00  0.65           H  
ATOM   1831 1HB  ALA A 120       6.974  -3.679  35.081  1.00  0.65           H  
ATOM   1832 2HB  ALA A 120       5.339  -3.488  34.407  1.00  0.65           H  
ATOM   1833 3HB  ALA A 120       6.732  -3.542  33.328  1.00  0.65           H  
ATOM   1834  N   ILE A 121       8.508  -1.338  32.964  1.00  0.67           N  
ATOM   1835  CA  ILE A 121       9.887  -0.980  32.662  1.00  0.67           C  
ATOM   1836  C   ILE A 121      10.090   0.493  32.919  1.00  0.67           C  
ATOM   1837  O   ILE A 121      11.114   0.897  33.470  1.00  0.67           O  
ATOM   1838  CB  ILE A 121      10.245  -1.324  31.218  1.00  0.67           C  
ATOM   1839  CG1 ILE A 121      10.238  -2.834  31.050  1.00  0.67           C  
ATOM   1840  CG2 ILE A 121      11.590  -0.743  30.847  1.00  0.67           C  
ATOM   1841  CD1 ILE A 121      10.283  -3.241  29.617  1.00  0.67           C  
ATOM   1842  H   ILE A 121       7.914  -1.630  32.187  1.00  0.67           H  
ATOM   1843  HA  ILE A 121      10.547  -1.543  33.318  1.00  0.67           H  
ATOM   1844  HB  ILE A 121       9.477  -0.917  30.553  1.00  0.67           H  
ATOM   1845 1HG1 ILE A 121      11.088  -3.260  31.572  1.00  0.67           H  
ATOM   1846 2HG1 ILE A 121       9.335  -3.234  31.500  1.00  0.67           H  
ATOM   1847 1HG2 ILE A 121      11.827  -0.996  29.814  1.00  0.67           H  
ATOM   1848 2HG2 ILE A 121      11.562   0.338  30.959  1.00  0.67           H  
ATOM   1849 3HG2 ILE A 121      12.343  -1.154  31.501  1.00  0.67           H  
ATOM   1850 1HD1 ILE A 121      10.248  -4.306  29.542  1.00  0.67           H  
ATOM   1851 2HD1 ILE A 121       9.420  -2.818  29.112  1.00  0.67           H  
ATOM   1852 3HD1 ILE A 121      11.199  -2.868  29.155  1.00  0.67           H  
ATOM   1853  N   GLY A 122       9.119   1.291  32.495  1.00  0.71           N  
ATOM   1854  CA  GLY A 122       9.137   2.729  32.671  1.00  0.71           C  
ATOM   1855  C   GLY A 122       9.370   3.092  34.104  1.00  0.71           C  
ATOM   1856  O   GLY A 122      10.286   3.845  34.431  1.00  0.71           O  
ATOM   1857  H   GLY A 122       8.313   0.890  32.014  1.00  0.71           H  
ATOM   1858 1HA  GLY A 122       9.901   3.182  32.040  1.00  0.71           H  
ATOM   1859 2HA  GLY A 122       8.170   3.118  32.362  1.00  0.71           H  
ATOM   1860  N   LYS A 123       8.572   2.536  34.998  1.00  0.75           N  
ATOM   1861  CA  LYS A 123       8.775   2.867  36.392  1.00  0.75           C  
ATOM   1862  C   LYS A 123      10.184   2.443  36.836  1.00  0.75           C  
ATOM   1863  O   LYS A 123      10.916   3.221  37.458  1.00  0.75           O  
ATOM   1864  CB  LYS A 123       7.701   2.170  37.223  1.00  0.75           C  
ATOM   1865  CG  LYS A 123       6.303   2.749  37.022  1.00  0.75           C  
ATOM   1866  CD  LYS A 123       5.259   1.994  37.824  1.00  0.75           C  
ATOM   1867  CE  LYS A 123       3.868   2.567  37.586  1.00  0.75           C  
ATOM   1868  NZ  LYS A 123       2.822   1.817  38.332  1.00  0.75           N  
ATOM   1869  H   LYS A 123       7.819   1.909  34.701  1.00  0.75           H  
ATOM   1870  HA  LYS A 123       8.685   3.946  36.515  1.00  0.75           H  
ATOM   1871 1HB  LYS A 123       7.665   1.111  36.944  1.00  0.75           H  
ATOM   1872 2HB  LYS A 123       7.955   2.228  38.278  1.00  0.75           H  
ATOM   1873 1HG  LYS A 123       6.296   3.797  37.321  1.00  0.75           H  
ATOM   1874 2HG  LYS A 123       6.045   2.689  35.963  1.00  0.75           H  
ATOM   1875 1HD  LYS A 123       5.267   0.944  37.523  1.00  0.75           H  
ATOM   1876 2HD  LYS A 123       5.495   2.054  38.886  1.00  0.75           H  
ATOM   1877 1HE  LYS A 123       3.853   3.608  37.907  1.00  0.75           H  
ATOM   1878 2HE  LYS A 123       3.643   2.522  36.519  1.00  0.75           H  
ATOM   1879 1HZ  LYS A 123       1.916   2.226  38.147  1.00  0.75           H  
ATOM   1880 2HZ  LYS A 123       2.822   0.853  38.031  1.00  0.75           H  
ATOM   1881 3HZ  LYS A 123       3.015   1.861  39.322  1.00  0.75           H  
ATOM   1882  N   ALA A 124      10.612   1.245  36.426  1.00  0.80           N  
ATOM   1883  CA  ALA A 124      11.943   0.739  36.757  1.00  0.80           C  
ATOM   1884  C   ALA A 124      13.083   1.601  36.201  1.00  0.80           C  
ATOM   1885  O   ALA A 124      14.163   1.670  36.803  1.00  0.80           O  
ATOM   1886  CB  ALA A 124      12.104  -0.670  36.243  1.00  0.80           C  
ATOM   1887  H   ALA A 124       9.984   0.635  35.897  1.00  0.80           H  
ATOM   1888  HA  ALA A 124      12.027   0.731  37.843  1.00  0.80           H  
ATOM   1889 1HB  ALA A 124      13.078  -1.054  36.535  1.00  0.80           H  
ATOM   1890 2HB  ALA A 124      11.322  -1.289  36.665  1.00  0.80           H  
ATOM   1891 3HB  ALA A 124      12.024  -0.678  35.163  1.00  0.80           H  
ATOM   1892  N   SER A 125      12.866   2.240  35.046  1.00  0.86           N  
ATOM   1893  CA  SER A 125      13.909   3.035  34.409  1.00  0.86           C  
ATOM   1894  C   SER A 125      14.322   4.220  35.243  1.00  0.86           C  
ATOM   1895  O   SER A 125      15.392   4.788  35.019  1.00  0.86           O  
ATOM   1896  CB  SER A 125      13.438   3.640  33.095  1.00  0.86           C  
ATOM   1897  OG  SER A 125      12.532   4.703  33.325  1.00  0.86           O  
ATOM   1898  H   SER A 125      11.964   2.132  34.581  1.00  0.86           H  
ATOM   1899  HA  SER A 125      14.776   2.401  34.250  1.00  0.86           H  
ATOM   1900 1HB  SER A 125      14.289   4.017  32.536  1.00  0.86           H  
ATOM   1901 2HB  SER A 125      12.950   2.874  32.490  1.00  0.86           H  
ATOM   1902  HG  SER A 125      11.701   4.299  33.633  1.00  0.86           H  
ATOM   1903  N   ALA A 126      13.447   4.671  36.141  1.00  0.91           N  
ATOM   1904  CA  ALA A 126      13.683   5.856  36.950  1.00  0.91           C  
ATOM   1905  C   ALA A 126      13.990   7.100  36.095  1.00  0.91           C  
ATOM   1906  O   ALA A 126      14.581   8.057  36.596  1.00  0.91           O  
ATOM   1907  CB  ALA A 126      14.830   5.606  37.923  1.00  0.91           C  
ATOM   1908  H   ALA A 126      12.584   4.146  36.308  1.00  0.91           H  
ATOM   1909  HA  ALA A 126      12.773   6.053  37.518  1.00  0.91           H  
ATOM   1910 1HB  ALA A 126      14.966   6.485  38.549  1.00  0.91           H  
ATOM   1911 2HB  ALA A 126      14.589   4.746  38.549  1.00  0.91           H  
ATOM   1912 3HB  ALA A 126      15.748   5.411  37.388  1.00  0.91           H  
ATOM   1913  N   GLY A 127      13.571   7.111  34.817  1.00  0.94           N  
ATOM   1914  CA  GLY A 127      13.798   8.254  33.936  1.00  0.94           C  
ATOM   1915  C   GLY A 127      15.228   8.323  33.382  1.00  0.94           C  
ATOM   1916  O   GLY A 127      15.634   9.346  32.822  1.00  0.94           O  
ATOM   1917  H   GLY A 127      13.103   6.291  34.432  1.00  0.94           H  
ATOM   1918 1HA  GLY A 127      13.094   8.203  33.102  1.00  0.94           H  
ATOM   1919 2HA  GLY A 127      13.575   9.172  34.477  1.00  0.94           H  
ATOM   1920  N   ARG A 128      15.993   7.231  33.483  1.00  0.95           N  
ATOM   1921  CA  ARG A 128      17.396   7.223  33.056  1.00  0.95           C  
ATOM   1922  C   ARG A 128      17.652   7.184  31.542  1.00  0.95           C  
ATOM   1923  O   ARG A 128      18.253   6.250  31.006  1.00  0.95           O  
ATOM   1924  CB  ARG A 128      18.085   6.035  33.706  1.00  0.95           C  
ATOM   1925  CG  ARG A 128      18.295   6.173  35.216  1.00  0.95           C  
ATOM   1926  CD  ARG A 128      18.834   4.923  35.851  1.00  0.95           C  
ATOM   1927  NE  ARG A 128      17.816   3.865  35.985  1.00  0.95           N  
ATOM   1928  CZ  ARG A 128      18.088   2.562  36.270  1.00  0.95           C  
ATOM   1929  NH1 ARG A 128      19.327   2.149  36.404  1.00  0.95           N  
ATOM   1930  NH2 ARG A 128      17.139   1.656  36.431  1.00  0.95           N  
ATOM   1931  H   ARG A 128      15.623   6.399  33.939  1.00  0.95           H  
ATOM   1932  HA  ARG A 128      17.858   8.129  33.447  1.00  0.95           H  
ATOM   1933 1HB  ARG A 128      17.497   5.137  33.535  1.00  0.95           H  
ATOM   1934 2HB  ARG A 128      19.063   5.881  33.246  1.00  0.95           H  
ATOM   1935 1HG  ARG A 128      19.007   6.977  35.399  1.00  0.95           H  
ATOM   1936 2HG  ARG A 128      17.342   6.420  35.690  1.00  0.95           H  
ATOM   1937 1HD  ARG A 128      19.652   4.536  35.238  1.00  0.95           H  
ATOM   1938 2HD  ARG A 128      19.209   5.159  36.845  1.00  0.95           H  
ATOM   1939  HE  ARG A 128      16.828   4.144  35.877  1.00  0.95           H  
ATOM   1940 1HH1 ARG A 128      20.101   2.788  36.292  1.00  0.95           H  
ATOM   1941 2HH1 ARG A 128      19.475   1.147  36.615  1.00  0.95           H  
ATOM   1942 1HH2 ARG A 128      16.136   1.888  36.377  1.00  0.95           H  
ATOM   1943 2HH2 ARG A 128      17.435   0.687  36.648  1.00  0.95           H  
ATOM   1944  N   GLY A 129      17.190   8.224  30.863  1.00  0.95           N  
ATOM   1945  CA  GLY A 129      17.372   8.389  29.427  1.00  0.95           C  
ATOM   1946  C   GLY A 129      16.958   7.136  28.674  1.00  0.95           C  
ATOM   1947  O   GLY A 129      16.099   6.385  29.125  1.00  0.95           O  
ATOM   1948  H   GLY A 129      16.690   8.930  31.398  1.00  0.95           H  
ATOM   1949 1HA  GLY A 129      16.772   9.234  29.086  1.00  0.95           H  
ATOM   1950 2HA  GLY A 129      18.415   8.622  29.217  1.00  0.95           H  
ATOM   1951  N   ILE A 130      17.607   6.918  27.531  1.00  0.92           N  
ATOM   1952  CA  ILE A 130      17.383   5.743  26.691  1.00  0.92           C  
ATOM   1953  C   ILE A 130      18.612   4.828  26.686  1.00  0.92           C  
ATOM   1954  O   ILE A 130      18.516   3.612  26.849  1.00  0.92           O  
ATOM   1955  CB  ILE A 130      17.058   6.152  25.248  1.00  0.92           C  
ATOM   1956  CG1 ILE A 130      15.785   7.049  25.200  1.00  0.92           C  
ATOM   1957  CG2 ILE A 130      16.901   4.908  24.415  1.00  0.92           C  
ATOM   1958  CD1 ILE A 130      14.523   6.380  25.722  1.00  0.92           C  
ATOM   1959  H   ILE A 130      18.285   7.604  27.239  1.00  0.92           H  
ATOM   1960  HA  ILE A 130      16.540   5.180  27.095  1.00  0.92           H  
ATOM   1961  HB  ILE A 130      17.882   6.738  24.844  1.00  0.92           H  
ATOM   1962 1HG1 ILE A 130      15.966   7.936  25.804  1.00  0.92           H  
ATOM   1963 2HG1 ILE A 130      15.619   7.366  24.177  1.00  0.92           H  
ATOM   1964 1HG2 ILE A 130      16.713   5.171  23.391  1.00  0.92           H  
ATOM   1965 2HG2 ILE A 130      17.816   4.326  24.463  1.00  0.92           H  
ATOM   1966 3HG2 ILE A 130      16.084   4.326  24.803  1.00  0.92           H  
ATOM   1967 1HD1 ILE A 130      13.686   7.073  25.663  1.00  0.92           H  
ATOM   1968 2HD1 ILE A 130      14.305   5.508  25.125  1.00  0.92           H  
ATOM   1969 3HD1 ILE A 130      14.668   6.079  26.762  1.00  0.92           H  
ATOM   1970  N   TYR A 131      19.776   5.422  26.434  1.00  0.87           N  
ATOM   1971  CA  TYR A 131      21.031   4.683  26.367  1.00  0.87           C  
ATOM   1972  C   TYR A 131      21.539   4.142  27.712  1.00  0.87           C  
ATOM   1973  O   TYR A 131      22.320   3.193  27.742  1.00  0.87           O  
ATOM   1974  CB  TYR A 131      22.083   5.570  25.743  1.00  0.87           C  
ATOM   1975  CG  TYR A 131      22.296   6.875  26.480  1.00  0.87           C  
ATOM   1976  CD1 TYR A 131      23.132   6.948  27.575  1.00  0.87           C  
ATOM   1977  CD2 TYR A 131      21.647   8.012  26.039  1.00  0.87           C  
ATOM   1978  CE1 TYR A 131      23.323   8.133  28.233  1.00  0.87           C  
ATOM   1979  CE2 TYR A 131      21.835   9.210  26.697  1.00  0.87           C  
ATOM   1980  CZ  TYR A 131      22.673   9.269  27.793  1.00  0.87           C  
ATOM   1981  OH  TYR A 131      22.860  10.459  28.455  1.00  0.87           O  
ATOM   1982  H   TYR A 131      19.794   6.418  26.291  1.00  0.87           H  
ATOM   1983  HA  TYR A 131      20.880   3.827  25.710  1.00  0.87           H  
ATOM   1984 1HB  TYR A 131      23.018   5.035  25.717  1.00  0.87           H  
ATOM   1985 2HB  TYR A 131      21.807   5.798  24.715  1.00  0.87           H  
ATOM   1986  HD1 TYR A 131      23.632   6.071  27.923  1.00  0.87           H  
ATOM   1987  HD2 TYR A 131      20.989   7.960  25.172  1.00  0.87           H  
ATOM   1988  HE1 TYR A 131      23.982   8.172  29.099  1.00  0.87           H  
ATOM   1989  HE2 TYR A 131      21.324  10.108  26.351  1.00  0.87           H  
ATOM   1990  HH  TYR A 131      23.394  10.308  29.240  1.00  0.87           H  
ATOM   1991  N   GLU A 132      21.110   4.751  28.816  1.00  0.82           N  
ATOM   1992  CA  GLU A 132      21.524   4.314  30.146  1.00  0.82           C  
ATOM   1993  C   GLU A 132      20.508   3.334  30.739  1.00  0.82           C  
ATOM   1994  O   GLU A 132      20.849   2.230  31.187  1.00  0.82           O  
ATOM   1995  CB  GLU A 132      21.697   5.522  31.067  1.00  0.82           C  
ATOM   1996  CG  GLU A 132      22.143   5.174  32.480  1.00  0.82           C  
ATOM   1997  CD  GLU A 132      22.328   6.379  33.379  1.00  0.82           C  
ATOM   1998  OE1 GLU A 132      22.140   7.484  32.924  1.00  0.82           O  
ATOM   1999  OE2 GLU A 132      22.638   6.183  34.532  1.00  0.82           O  
ATOM   2000  H   GLU A 132      20.469   5.523  28.727  1.00  0.82           H  
ATOM   2001  HA  GLU A 132      22.481   3.801  30.060  1.00  0.82           H  
ATOM   2002 1HB  GLU A 132      22.439   6.195  30.638  1.00  0.82           H  
ATOM   2003 2HB  GLU A 132      20.765   6.071  31.132  1.00  0.82           H  
ATOM   2004 1HG  GLU A 132      21.392   4.519  32.926  1.00  0.82           H  
ATOM   2005 2HG  GLU A 132      23.078   4.620  32.424  1.00  0.82           H  
ATOM   2006  N   GLY A 133      19.247   3.742  30.716  1.00  0.76           N  
ATOM   2007  CA  GLY A 133      18.167   2.950  31.244  1.00  0.76           C  
ATOM   2008  C   GLY A 133      17.762   1.867  30.241  1.00  0.76           C  
ATOM   2009  O   GLY A 133      18.417   1.686  29.216  1.00  0.76           O  
ATOM   2010  H   GLY A 133      19.019   4.673  30.385  1.00  0.76           H  
ATOM   2011 1HA  GLY A 133      18.472   2.510  32.193  1.00  0.76           H  
ATOM   2012 2HA  GLY A 133      17.335   3.627  31.434  1.00  0.76           H  
ATOM   2013  N   PRO A 134      16.729   1.094  30.561  1.00  0.72           N  
ATOM   2014  CA  PRO A 134      16.181  -0.018  29.811  1.00  0.72           C  
ATOM   2015  C   PRO A 134      15.319   0.292  28.604  1.00  0.72           C  
ATOM   2016  O   PRO A 134      14.793   1.403  28.437  1.00  0.72           O  
ATOM   2017  CB  PRO A 134      15.355  -0.706  30.845  1.00  0.72           C  
ATOM   2018  CG  PRO A 134      14.889   0.396  31.758  1.00  0.72           C  
ATOM   2019  CD  PRO A 134      16.043   1.336  31.828  1.00  0.72           C  
ATOM   2020  HA  PRO A 134      17.013  -0.669  29.516  1.00  0.72           H  
ATOM   2021 1HB  PRO A 134      14.542  -1.254  30.352  1.00  0.72           H  
ATOM   2022 2HB  PRO A 134      15.994  -1.419  31.325  1.00  0.72           H  
ATOM   2023 1HG  PRO A 134      13.992   0.868  31.340  1.00  0.72           H  
ATOM   2024 2HG  PRO A 134      14.604  -0.009  32.742  1.00  0.72           H  
ATOM   2025 1HD  PRO A 134      15.663   2.344  31.867  1.00  0.72           H  
ATOM   2026 2HD  PRO A 134      16.686   1.085  32.688  1.00  0.72           H  
ATOM   2027  N   GLY A 135      15.134  -0.744  27.801  1.00  0.69           N  
ATOM   2028  CA  GLY A 135      14.177  -0.705  26.723  1.00  0.69           C  
ATOM   2029  C   GLY A 135      13.342  -1.979  26.619  1.00  0.69           C  
ATOM   2030  O   GLY A 135      13.367  -2.858  27.497  1.00  0.69           O  
ATOM   2031  H   GLY A 135      15.662  -1.599  27.977  1.00  0.69           H  
ATOM   2032 1HA  GLY A 135      13.521   0.142  26.860  1.00  0.69           H  
ATOM   2033 2HA  GLY A 135      14.701  -0.544  25.781  1.00  0.69           H  
ATOM   2034  N   ILE A 136      12.622  -2.047  25.517  1.00  0.67           N  
ATOM   2035  CA  ILE A 136      11.724  -3.128  25.159  1.00  0.67           C  
ATOM   2036  C   ILE A 136      11.756  -3.353  23.628  1.00  0.67           C  
ATOM   2037  O   ILE A 136      11.908  -2.396  22.859  1.00  0.67           O  
ATOM   2038  CB  ILE A 136      10.317  -2.794  25.692  1.00  0.67           C  
ATOM   2039  CG1 ILE A 136       9.397  -3.953  25.488  1.00  0.67           C  
ATOM   2040  CG2 ILE A 136       9.823  -1.483  25.083  1.00  0.67           C  
ATOM   2041  CD1 ILE A 136       8.105  -3.828  26.246  1.00  0.67           C  
ATOM   2042  H   ILE A 136      12.671  -1.235  24.905  1.00  0.67           H  
ATOM   2043  HA  ILE A 136      12.064  -4.042  25.642  1.00  0.67           H  
ATOM   2044  HB  ILE A 136      10.374  -2.658  26.761  1.00  0.67           H  
ATOM   2045 1HG1 ILE A 136       9.210  -4.054  24.447  1.00  0.67           H  
ATOM   2046 2HG1 ILE A 136       9.888  -4.857  25.829  1.00  0.67           H  
ATOM   2047 1HG2 ILE A 136       8.842  -1.235  25.479  1.00  0.67           H  
ATOM   2048 2HG2 ILE A 136      10.519  -0.692  25.325  1.00  0.67           H  
ATOM   2049 3HG2 ILE A 136       9.782  -1.577  24.028  1.00  0.67           H  
ATOM   2050 1HD1 ILE A 136       7.490  -4.707  26.053  1.00  0.67           H  
ATOM   2051 2HD1 ILE A 136       8.321  -3.756  27.296  1.00  0.67           H  
ATOM   2052 3HD1 ILE A 136       7.572  -2.941  25.934  1.00  0.67           H  
ATOM   2053  N   SER A 137      11.647  -4.610  23.201  1.00  0.66           N  
ATOM   2054  CA  SER A 137      11.671  -4.941  21.770  1.00  0.66           C  
ATOM   2055  C   SER A 137      10.321  -5.462  21.250  1.00  0.66           C  
ATOM   2056  O   SER A 137       9.717  -6.353  21.851  1.00  0.66           O  
ATOM   2057  CB  SER A 137      12.775  -5.960  21.520  1.00  0.66           C  
ATOM   2058  OG  SER A 137      12.802  -6.368  20.185  1.00  0.66           O  
ATOM   2059  H   SER A 137      11.549  -5.352  23.897  1.00  0.66           H  
ATOM   2060  HA  SER A 137      11.909  -4.036  21.210  1.00  0.66           H  
ATOM   2061 1HB  SER A 137      13.737  -5.526  21.791  1.00  0.66           H  
ATOM   2062 2HB  SER A 137      12.615  -6.829  22.164  1.00  0.66           H  
ATOM   2063  HG  SER A 137      11.917  -6.706  19.999  1.00  0.66           H  
ATOM   2064  N   ILE A 138       9.856  -4.899  20.125  1.00  0.66           N  
ATOM   2065  CA  ILE A 138       8.577  -5.276  19.514  1.00  0.66           C  
ATOM   2066  C   ILE A 138       8.704  -6.293  18.404  1.00  0.66           C  
ATOM   2067  O   ILE A 138       9.397  -6.072  17.400  1.00  0.66           O  
ATOM   2068  CB  ILE A 138       7.842  -4.096  18.825  1.00  0.66           C  
ATOM   2069  CG1 ILE A 138       7.496  -3.030  19.694  1.00  0.66           C  
ATOM   2070  CG2 ILE A 138       6.574  -4.593  18.188  1.00  0.66           C  
ATOM   2071  CD1 ILE A 138       6.965  -1.875  18.960  1.00  0.66           C  
ATOM   2072  H   ILE A 138      10.405  -4.169  19.683  1.00  0.66           H  
ATOM   2073  HA  ILE A 138       7.937  -5.696  20.281  1.00  0.66           H  
ATOM   2074  HB  ILE A 138       8.489  -3.680  18.052  1.00  0.66           H  
ATOM   2075 1HG1 ILE A 138       6.734  -3.358  20.362  1.00  0.66           H  
ATOM   2076 2HG1 ILE A 138       8.377  -2.722  20.244  1.00  0.66           H  
ATOM   2077 1HG2 ILE A 138       6.086  -3.769  17.683  1.00  0.66           H  
ATOM   2078 2HG2 ILE A 138       6.795  -5.357  17.472  1.00  0.66           H  
ATOM   2079 3HG2 ILE A 138       5.917  -4.997  18.962  1.00  0.66           H  
ATOM   2080 1HD1 ILE A 138       6.702  -1.096  19.655  1.00  0.66           H  
ATOM   2081 2HD1 ILE A 138       7.722  -1.515  18.263  1.00  0.66           H  
ATOM   2082 3HD1 ILE A 138       6.079  -2.178  18.416  1.00  0.66           H  
ATOM   2083  N   LYS A 139       8.005  -7.408  18.553  1.00  0.66           N  
ATOM   2084  CA  LYS A 139       8.008  -8.371  17.475  1.00  0.66           C  
ATOM   2085  C   LYS A 139       6.776  -8.145  16.619  1.00  0.66           C  
ATOM   2086  O   LYS A 139       5.635  -8.313  17.049  1.00  0.66           O  
ATOM   2087  CB  LYS A 139       8.113  -9.804  17.958  1.00  0.66           C  
ATOM   2088  CG  LYS A 139       9.430 -10.161  18.600  1.00  0.66           C  
ATOM   2089  CD  LYS A 139       9.533 -11.651  18.719  1.00  0.66           C  
ATOM   2090  CE  LYS A 139      10.782 -12.103  19.434  1.00  0.66           C  
ATOM   2091  NZ  LYS A 139      12.042 -11.543  18.827  1.00  0.66           N  
ATOM   2092  H   LYS A 139       7.461  -7.559  19.400  1.00  0.66           H  
ATOM   2093  HA  LYS A 139       8.875  -8.192  16.841  1.00  0.66           H  
ATOM   2094 1HB  LYS A 139       7.338  -9.989  18.701  1.00  0.66           H  
ATOM   2095 2HB  LYS A 139       7.940 -10.489  17.126  1.00  0.66           H  
ATOM   2096 1HG  LYS A 139      10.263  -9.789  17.996  1.00  0.66           H  
ATOM   2097 2HG  LYS A 139       9.499  -9.718  19.601  1.00  0.66           H  
ATOM   2098 1HD  LYS A 139       8.680 -11.984  19.298  1.00  0.66           H  
ATOM   2099 2HD  LYS A 139       9.497 -12.107  17.732  1.00  0.66           H  
ATOM   2100 1HE  LYS A 139      10.695 -11.812  20.449  1.00  0.66           H  
ATOM   2101 2HE  LYS A 139      10.839 -13.191  19.395  1.00  0.66           H  
ATOM   2102 1HZ  LYS A 139      12.835 -11.872  19.342  1.00  0.66           H  
ATOM   2103 2HZ  LYS A 139      12.138 -11.814  17.867  1.00  0.66           H  
ATOM   2104 3HZ  LYS A 139      12.049 -10.514  18.850  1.00  0.66           H  
ATOM   2105  N   LEU A 140       7.003  -7.795  15.376  1.00  0.66           N  
ATOM   2106  CA  LEU A 140       5.902  -7.443  14.503  1.00  0.66           C  
ATOM   2107  C   LEU A 140       5.122  -8.711  14.119  1.00  0.66           C  
ATOM   2108  O   LEU A 140       3.959  -8.662  13.724  1.00  0.66           O  
ATOM   2109  CB  LEU A 140       6.474  -6.739  13.300  1.00  0.66           C  
ATOM   2110  CG  LEU A 140       7.254  -5.437  13.618  1.00  0.66           C  
ATOM   2111  CD1 LEU A 140       7.763  -4.888  12.307  1.00  0.66           C  
ATOM   2112  CD2 LEU A 140       6.414  -4.448  14.406  1.00  0.66           C  
ATOM   2113  H   LEU A 140       7.958  -7.703  15.049  1.00  0.66           H  
ATOM   2114  HA  LEU A 140       5.235  -6.762  15.031  1.00  0.66           H  
ATOM   2115 1HB  LEU A 140       7.156  -7.414  12.802  1.00  0.66           H  
ATOM   2116 2HB  LEU A 140       5.661  -6.493  12.628  1.00  0.66           H  
ATOM   2117  HG  LEU A 140       8.124  -5.690  14.230  1.00  0.66           H  
ATOM   2118 1HD1 LEU A 140       8.336  -4.018  12.450  1.00  0.66           H  
ATOM   2119 2HD1 LEU A 140       8.387  -5.643  11.851  1.00  0.66           H  
ATOM   2120 3HD1 LEU A 140       6.936  -4.650  11.656  1.00  0.66           H  
ATOM   2121 1HD2 LEU A 140       7.007  -3.568  14.636  1.00  0.66           H  
ATOM   2122 2HD2 LEU A 140       5.568  -4.156  13.849  1.00  0.66           H  
ATOM   2123 3HD2 LEU A 140       6.093  -4.910  15.324  1.00  0.66           H  
ATOM   2124  N   SER A 141       5.781  -9.863  14.315  1.00  0.65           N  
ATOM   2125  CA  SER A 141       5.219 -11.199  14.098  1.00  0.65           C  
ATOM   2126  C   SER A 141       4.314 -11.613  15.264  1.00  0.65           C  
ATOM   2127  O   SER A 141       3.651 -12.658  15.225  1.00  0.65           O  
ATOM   2128  CB  SER A 141       6.326 -12.216  13.985  1.00  0.65           C  
ATOM   2129  OG  SER A 141       6.996 -12.329  15.215  1.00  0.65           O  
ATOM   2130  H   SER A 141       6.737  -9.805  14.632  1.00  0.65           H  
ATOM   2131  HA  SER A 141       4.625 -11.190  13.189  1.00  0.65           H  
ATOM   2132 1HB  SER A 141       5.893 -13.181  13.724  1.00  0.65           H  
ATOM   2133 2HB  SER A 141       7.026 -11.942  13.197  1.00  0.65           H  
ATOM   2134  HG  SER A 141       7.122 -13.294  15.366  1.00  0.65           H  
ATOM   2135  N   ALA A 142       4.354 -10.813  16.327  1.00  0.65           N  
ATOM   2136  CA  ALA A 142       3.558 -11.035  17.502  1.00  0.65           C  
ATOM   2137  C   ALA A 142       2.332 -10.127  17.455  1.00  0.65           C  
ATOM   2138  O   ALA A 142       1.241 -10.510  17.855  1.00  0.65           O  
ATOM   2139  CB  ALA A 142       4.392 -10.794  18.720  1.00  0.65           C  
ATOM   2140  H   ALA A 142       4.936  -9.986  16.320  1.00  0.65           H  
ATOM   2141  HA  ALA A 142       3.223 -12.069  17.501  1.00  0.65           H  
ATOM   2142 1HB  ALA A 142       3.794 -11.007  19.572  1.00  0.65           H  
ATOM   2143 2HB  ALA A 142       5.249 -11.444  18.708  1.00  0.65           H  
ATOM   2144 3HB  ALA A 142       4.725  -9.777  18.739  1.00  0.65           H  
ATOM   2145  N   LEU A 143       2.515  -8.922  16.899  1.00  0.64           N  
ATOM   2146  CA  LEU A 143       1.430  -7.936  16.786  1.00  0.64           C  
ATOM   2147  C   LEU A 143       0.450  -8.188  15.650  1.00  0.64           C  
ATOM   2148  O   LEU A 143      -0.587  -7.516  15.563  1.00  0.64           O  
ATOM   2149  CB  LEU A 143       1.979  -6.530  16.589  1.00  0.64           C  
ATOM   2150  CG  LEU A 143       2.663  -5.912  17.737  1.00  0.64           C  
ATOM   2151  CD1 LEU A 143       3.261  -4.614  17.337  1.00  0.64           C  
ATOM   2152  CD2 LEU A 143       1.638  -5.656  18.811  1.00  0.64           C  
ATOM   2153  H   LEU A 143       3.458  -8.666  16.604  1.00  0.64           H  
ATOM   2154  HA  LEU A 143       0.869  -7.958  17.721  1.00  0.64           H  
ATOM   2155 1HB  LEU A 143       2.705  -6.581  15.780  1.00  0.64           H  
ATOM   2156 2HB  LEU A 143       1.166  -5.874  16.281  1.00  0.64           H  
ATOM   2157  HG  LEU A 143       3.445  -6.569  18.077  1.00  0.64           H  
ATOM   2158 1HD1 LEU A 143       3.744  -4.163  18.194  1.00  0.64           H  
ATOM   2159 2HD1 LEU A 143       3.987  -4.779  16.548  1.00  0.64           H  
ATOM   2160 3HD1 LEU A 143       2.474  -3.952  16.980  1.00  0.64           H  
ATOM   2161 1HD2 LEU A 143       2.117  -5.200  19.676  1.00  0.64           H  
ATOM   2162 2HD2 LEU A 143       0.880  -4.988  18.416  1.00  0.64           H  
ATOM   2163 3HD2 LEU A 143       1.168  -6.579  19.098  1.00  0.64           H  
ATOM   2164  N   HIS A 144       0.766  -9.136  14.784  1.00  0.65           N  
ATOM   2165  CA  HIS A 144      -0.109  -9.455  13.672  1.00  0.65           C  
ATOM   2166  C   HIS A 144       0.155 -10.917  13.221  1.00  0.65           C  
ATOM   2167  O   HIS A 144       1.263 -11.235  12.775  1.00  0.65           O  
ATOM   2168  CB  HIS A 144       0.146  -8.446  12.535  1.00  0.65           C  
ATOM   2169  CG  HIS A 144      -0.770  -8.533  11.343  1.00  0.65           C  
ATOM   2170  ND1 HIS A 144      -2.072  -8.077  11.360  1.00  0.65           N  
ATOM   2171  CD2 HIS A 144      -0.560  -9.005  10.108  1.00  0.65           C  
ATOM   2172  CE1 HIS A 144      -2.617  -8.280  10.173  1.00  0.65           C  
ATOM   2173  NE2 HIS A 144      -1.719  -8.845   9.397  1.00  0.65           N  
ATOM   2174  H   HIS A 144       1.637  -9.635  14.910  1.00  0.65           H  
ATOM   2175  HA  HIS A 144      -1.126  -9.320  14.006  1.00  0.65           H  
ATOM   2176 1HB  HIS A 144       0.069  -7.429  12.933  1.00  0.65           H  
ATOM   2177 2HB  HIS A 144       1.170  -8.564  12.180  1.00  0.65           H  
ATOM   2178  HD1 HIS A 144      -2.552  -7.645  12.129  1.00  0.65           H  
ATOM   2179  HD2 HIS A 144       0.293  -9.442   9.644  1.00  0.65           H  
ATOM   2180  HE1 HIS A 144      -3.648  -7.992   9.977  1.00  0.65           H  
ATOM   2181  N   PRO A 145      -0.895 -11.768  13.149  1.00  0.68           N  
ATOM   2182  CA  PRO A 145      -0.863 -13.202  12.868  1.00  0.68           C  
ATOM   2183  C   PRO A 145      -0.457 -13.577  11.449  1.00  0.68           C  
ATOM   2184  O   PRO A 145      -0.246 -14.754  11.146  1.00  0.68           O  
ATOM   2185  CB  PRO A 145      -2.309 -13.615  13.139  1.00  0.68           C  
ATOM   2186  CG  PRO A 145      -3.124 -12.391  12.878  1.00  0.68           C  
ATOM   2187  CD  PRO A 145      -2.278 -11.255  13.337  1.00  0.68           C  
ATOM   2188  HA  PRO A 145      -0.189 -13.685  13.590  1.00  0.68           H  
ATOM   2189 1HB  PRO A 145      -2.588 -14.458  12.509  1.00  0.68           H  
ATOM   2190 2HB  PRO A 145      -2.388 -13.954  14.174  1.00  0.68           H  
ATOM   2191 1HG  PRO A 145      -3.365 -12.326  11.806  1.00  0.68           H  
ATOM   2192 2HG  PRO A 145      -4.079 -12.451  13.405  1.00  0.68           H  
ATOM   2193 1HD  PRO A 145      -2.493 -10.409  12.686  1.00  0.68           H  
ATOM   2194 2HD  PRO A 145      -2.487 -11.049  14.390  1.00  0.68           H  
ATOM   2195  N   ARG A 146      -0.421 -12.603  10.554  1.00  0.73           N  
ATOM   2196  CA  ARG A 146      -0.087 -12.880   9.171  1.00  0.73           C  
ATOM   2197  C   ARG A 146       1.066 -11.999   8.702  1.00  0.73           C  
ATOM   2198  O   ARG A 146       1.220 -11.712   7.508  1.00  0.73           O  
ATOM   2199  CB  ARG A 146      -1.312 -12.673   8.306  1.00  0.73           C  
ATOM   2200  CG  ARG A 146      -2.455 -13.653   8.592  1.00  0.73           C  
ATOM   2201  CD  ARG A 146      -2.103 -15.061   8.229  1.00  0.73           C  
ATOM   2202  NE  ARG A 146      -3.210 -15.971   8.476  1.00  0.73           N  
ATOM   2203  CZ  ARG A 146      -3.446 -16.622   9.647  1.00  0.73           C  
ATOM   2204  NH1 ARG A 146      -2.636 -16.483  10.686  1.00  0.73           N  
ATOM   2205  NH2 ARG A 146      -4.508 -17.407   9.748  1.00  0.73           N  
ATOM   2206  H   ARG A 146      -0.614 -11.653  10.827  1.00  0.73           H  
ATOM   2207  HA  ARG A 146       0.225 -13.920   9.086  1.00  0.73           H  
ATOM   2208 1HB  ARG A 146      -1.694 -11.661   8.446  1.00  0.73           H  
ATOM   2209 2HB  ARG A 146      -1.040 -12.782   7.265  1.00  0.73           H  
ATOM   2210 1HG  ARG A 146      -2.715 -13.624   9.647  1.00  0.73           H  
ATOM   2211 2HG  ARG A 146      -3.324 -13.361   8.003  1.00  0.73           H  
ATOM   2212 1HD  ARG A 146      -1.850 -15.111   7.171  1.00  0.73           H  
ATOM   2213 2HD  ARG A 146      -1.251 -15.392   8.821  1.00  0.73           H  
ATOM   2214  HE  ARG A 146      -3.866 -16.118   7.722  1.00  0.73           H  
ATOM   2215 1HH1 ARG A 146      -1.800 -15.881  10.644  1.00  0.73           H  
ATOM   2216 2HH1 ARG A 146      -2.845 -16.959  11.578  1.00  0.73           H  
ATOM   2217 1HH2 ARG A 146      -5.129 -17.516   8.961  1.00  0.73           H  
ATOM   2218 2HH2 ARG A 146      -4.698 -17.900  10.609  1.00  0.73           H  
ATOM   2219  N   TYR A 147       1.904 -11.567   9.640  1.00  0.80           N  
ATOM   2220  CA  TYR A 147       2.993 -10.694   9.242  1.00  0.80           C  
ATOM   2221  C   TYR A 147       3.959 -11.359   8.255  1.00  0.80           C  
ATOM   2222  O   TYR A 147       4.842 -12.136   8.648  1.00  0.80           O  
ATOM   2223  CB  TYR A 147       3.729 -10.253  10.499  1.00  0.80           C  
ATOM   2224  CG  TYR A 147       4.807  -9.285  10.301  1.00  0.80           C  
ATOM   2225  CD1 TYR A 147       4.484  -8.017  10.022  1.00  0.80           C  
ATOM   2226  CD2 TYR A 147       6.104  -9.649  10.433  1.00  0.80           C  
ATOM   2227  CE1 TYR A 147       5.455  -7.077   9.823  1.00  0.80           C  
ATOM   2228  CE2 TYR A 147       7.079  -8.714  10.248  1.00  0.80           C  
ATOM   2229  CZ  TYR A 147       6.757  -7.446   9.929  1.00  0.80           C  
ATOM   2230  OH  TYR A 147       7.730  -6.537   9.724  1.00  0.80           O  
ATOM   2231  H   TYR A 147       1.757 -11.789  10.630  1.00  0.80           H  
ATOM   2232  HA  TYR A 147       2.573  -9.819   8.753  1.00  0.80           H  
ATOM   2233 1HB  TYR A 147       3.017  -9.824  11.206  1.00  0.80           H  
ATOM   2234 2HB  TYR A 147       4.154 -11.130  10.968  1.00  0.80           H  
ATOM   2235  HD1 TYR A 147       3.451  -7.772   9.954  1.00  0.80           H  
ATOM   2236  HD2 TYR A 147       6.361 -10.676  10.690  1.00  0.80           H  
ATOM   2237  HE1 TYR A 147       5.194  -6.050   9.584  1.00  0.80           H  
ATOM   2238  HE2 TYR A 147       8.111  -8.980  10.358  1.00  0.80           H  
ATOM   2239  HH  TYR A 147       7.326  -5.668   9.669  1.00  0.80           H  
ATOM   2240  N   SER A 148       3.804 -10.955   6.991  1.00  0.87           N  
ATOM   2241  CA  SER A 148       4.591 -11.370   5.825  1.00  0.87           C  
ATOM   2242  C   SER A 148       4.477 -10.306   4.725  1.00  0.87           C  
ATOM   2243  O   SER A 148       3.481  -9.587   4.654  1.00  0.87           O  
ATOM   2244  CB  SER A 148       4.073 -12.693   5.297  1.00  0.87           C  
ATOM   2245  OG  SER A 148       2.766 -12.540   4.789  1.00  0.87           O  
ATOM   2246  H   SER A 148       2.988 -10.378   6.840  1.00  0.87           H  
ATOM   2247  HA  SER A 148       5.639 -11.468   6.115  1.00  0.87           H  
ATOM   2248 1HB  SER A 148       4.735 -13.052   4.508  1.00  0.87           H  
ATOM   2249 2HB  SER A 148       4.078 -13.441   6.096  1.00  0.87           H  
ATOM   2250  HG  SER A 148       2.187 -12.420   5.568  1.00  0.87           H  
ATOM   2251  N   ARG A 149       5.426 -10.262   3.783  1.00  0.93           N  
ATOM   2252  CA  ARG A 149       5.350  -9.272   2.689  1.00  0.93           C  
ATOM   2253  C   ARG A 149       4.111  -9.423   1.814  1.00  0.93           C  
ATOM   2254  O   ARG A 149       3.556  -8.441   1.320  1.00  0.93           O  
ATOM   2255  CB  ARG A 149       6.564  -9.364   1.788  1.00  0.93           C  
ATOM   2256  CG  ARG A 149       7.861  -8.889   2.383  1.00  0.93           C  
ATOM   2257  CD  ARG A 149       9.000  -9.204   1.472  1.00  0.93           C  
ATOM   2258  NE  ARG A 149       9.044  -8.429   0.263  1.00  0.93           N  
ATOM   2259  CZ  ARG A 149       9.760  -8.808  -0.812  1.00  0.93           C  
ATOM   2260  NH1 ARG A 149      10.429  -9.953  -0.775  1.00  0.93           N  
ATOM   2261  NH2 ARG A 149       9.793  -8.048  -1.896  1.00  0.93           N  
ATOM   2262  H   ARG A 149       6.233 -10.880   3.838  1.00  0.93           H  
ATOM   2263  HA  ARG A 149       5.336  -8.277   3.133  1.00  0.93           H  
ATOM   2264 1HB  ARG A 149       6.717 -10.404   1.497  1.00  0.93           H  
ATOM   2265 2HB  ARG A 149       6.388  -8.794   0.878  1.00  0.93           H  
ATOM   2266 1HG  ARG A 149       7.831  -7.814   2.553  1.00  0.93           H  
ATOM   2267 2HG  ARG A 149       8.035  -9.406   3.331  1.00  0.93           H  
ATOM   2268 1HD  ARG A 149       9.947  -9.093   1.970  1.00  0.93           H  
ATOM   2269 2HD  ARG A 149       8.877 -10.233   1.173  1.00  0.93           H  
ATOM   2270  HE  ARG A 149       8.539  -7.558   0.228  1.00  0.93           H  
ATOM   2271 1HH1 ARG A 149      10.388 -10.562   0.079  1.00  0.93           H  
ATOM   2272 2HH1 ARG A 149      10.959 -10.250  -1.579  1.00  0.93           H  
ATOM   2273 1HH2 ARG A 149       9.282  -7.175  -1.918  1.00  0.93           H  
ATOM   2274 2HH2 ARG A 149      10.331  -8.336  -2.699  1.00  0.93           H  
ATOM   2275  N   ALA A 150       3.655 -10.655   1.643  1.00  0.97           N  
ATOM   2276  CA  ALA A 150       2.502 -10.957   0.799  1.00  0.97           C  
ATOM   2277  C   ALA A 150       1.243 -10.227   1.255  1.00  0.97           C  
ATOM   2278  O   ALA A 150       0.333  -9.985   0.462  1.00  0.97           O  
ATOM   2279  CB  ALA A 150       2.232 -12.451   0.803  1.00  0.97           C  
ATOM   2280  H   ALA A 150       4.137 -11.414   2.104  1.00  0.97           H  
ATOM   2281  HA  ALA A 150       2.733 -10.631  -0.215  1.00  0.97           H  
ATOM   2282 1HB  ALA A 150       1.389 -12.668   0.149  1.00  0.97           H  
ATOM   2283 2HB  ALA A 150       3.114 -12.980   0.449  1.00  0.97           H  
ATOM   2284 3HB  ALA A 150       1.998 -12.771   1.819  1.00  0.97           H  
ATOM   2285  N   GLN A 151       1.163  -9.945   2.549  1.00  0.97           N  
ATOM   2286  CA  GLN A 151       0.011  -9.323   3.161  1.00  0.97           C  
ATOM   2287  C   GLN A 151       0.268  -7.862   3.512  1.00  0.97           C  
ATOM   2288  O   GLN A 151      -0.542  -7.248   4.214  1.00  0.97           O  
ATOM   2289  CB  GLN A 151      -0.358 -10.113   4.412  1.00  0.97           C  
ATOM   2290  CG  GLN A 151      -0.733 -11.563   4.144  1.00  0.97           C  
ATOM   2291  CD  GLN A 151      -1.983 -11.703   3.301  1.00  0.97           C  
ATOM   2292  OE1 GLN A 151      -3.038 -11.167   3.657  1.00  0.97           O  
ATOM   2293  NE2 GLN A 151      -1.881 -12.423   2.187  1.00  0.97           N  
ATOM   2294  H   GLN A 151       1.962 -10.126   3.158  1.00  0.97           H  
ATOM   2295  HA  GLN A 151      -0.818  -9.363   2.456  1.00  0.97           H  
ATOM   2296 1HB  GLN A 151       0.498 -10.119   5.097  1.00  0.97           H  
ATOM   2297 2HB  GLN A 151      -1.186  -9.629   4.926  1.00  0.97           H  
ATOM   2298 1HG  GLN A 151       0.091 -12.044   3.619  1.00  0.97           H  
ATOM   2299 2HG  GLN A 151      -0.900 -12.056   5.090  1.00  0.97           H  
ATOM   2300 1HE2 GLN A 151      -2.678 -12.545   1.595  1.00  0.97           H  
ATOM   2301 2HE2 GLN A 151      -1.008 -12.840   1.937  1.00  0.97           H  
ATOM   2302  N   ALA A 152       1.373  -7.292   3.014  1.00  0.95           N  
ATOM   2303  CA  ALA A 152       1.857  -5.970   3.424  1.00  0.95           C  
ATOM   2304  C   ALA A 152       0.802  -4.880   3.546  1.00  0.95           C  
ATOM   2305  O   ALA A 152       0.854  -4.083   4.482  1.00  0.95           O  
ATOM   2306  CB  ALA A 152       2.882  -5.480   2.416  1.00  0.95           C  
ATOM   2307  H   ALA A 152       1.967  -7.825   2.376  1.00  0.95           H  
ATOM   2308  HA  ALA A 152       2.340  -6.090   4.389  1.00  0.95           H  
ATOM   2309 1HB  ALA A 152       3.283  -4.522   2.744  1.00  0.95           H  
ATOM   2310 2HB  ALA A 152       3.688  -6.199   2.334  1.00  0.95           H  
ATOM   2311 3HB  ALA A 152       2.408  -5.360   1.445  1.00  0.95           H  
ATOM   2312  N   ALA A 153      -0.156  -4.810   2.634  1.00  0.90           N  
ATOM   2313  CA  ALA A 153      -1.161  -3.751   2.735  1.00  0.90           C  
ATOM   2314  C   ALA A 153      -1.974  -3.853   4.034  1.00  0.90           C  
ATOM   2315  O   ALA A 153      -2.332  -2.839   4.647  1.00  0.90           O  
ATOM   2316  CB  ALA A 153      -2.091  -3.807   1.545  1.00  0.90           C  
ATOM   2317  H   ALA A 153      -0.187  -5.484   1.881  1.00  0.90           H  
ATOM   2318  HA  ALA A 153      -0.639  -2.794   2.742  1.00  0.90           H  
ATOM   2319 1HB  ALA A 153      -2.818  -2.998   1.614  1.00  0.90           H  
ATOM   2320 2HB  ALA A 153      -1.515  -3.705   0.628  1.00  0.90           H  
ATOM   2321 3HB  ALA A 153      -2.614  -4.763   1.542  1.00  0.90           H  
ATOM   2322  N   ARG A 154      -2.263  -5.086   4.456  1.00  0.86           N  
ATOM   2323  CA  ARG A 154      -3.074  -5.332   5.639  1.00  0.86           C  
ATOM   2324  C   ARG A 154      -2.176  -5.220   6.838  1.00  0.86           C  
ATOM   2325  O   ARG A 154      -2.550  -4.674   7.878  1.00  0.86           O  
ATOM   2326  CB  ARG A 154      -3.727  -6.705   5.608  1.00  0.86           C  
ATOM   2327  CG  ARG A 154      -4.661  -6.989   6.796  1.00  0.86           C  
ATOM   2328  CD  ARG A 154      -5.366  -8.301   6.663  1.00  0.86           C  
ATOM   2329  NE  ARG A 154      -6.251  -8.574   7.803  1.00  0.86           N  
ATOM   2330  CZ  ARG A 154      -6.986  -9.699   7.947  1.00  0.86           C  
ATOM   2331  NH1 ARG A 154      -6.932 -10.643   7.028  1.00  0.86           N  
ATOM   2332  NH2 ARG A 154      -7.764  -9.863   9.004  1.00  0.86           N  
ATOM   2333  H   ARG A 154      -1.872  -5.883   3.963  1.00  0.86           H  
ATOM   2334  HA  ARG A 154      -3.852  -4.572   5.706  1.00  0.86           H  
ATOM   2335 1HB  ARG A 154      -4.304  -6.815   4.692  1.00  0.86           H  
ATOM   2336 2HB  ARG A 154      -2.951  -7.475   5.603  1.00  0.86           H  
ATOM   2337 1HG  ARG A 154      -4.072  -7.009   7.714  1.00  0.86           H  
ATOM   2338 2HG  ARG A 154      -5.412  -6.201   6.876  1.00  0.86           H  
ATOM   2339 1HD  ARG A 154      -5.968  -8.301   5.756  1.00  0.86           H  
ATOM   2340 2HD  ARG A 154      -4.624  -9.099   6.608  1.00  0.86           H  
ATOM   2341  HE  ARG A 154      -6.317  -7.852   8.541  1.00  0.86           H  
ATOM   2342 1HH1 ARG A 154      -6.342 -10.524   6.215  1.00  0.86           H  
ATOM   2343 2HH1 ARG A 154      -7.483 -11.483   7.135  1.00  0.86           H  
ATOM   2344 1HH2 ARG A 154      -7.818  -9.145   9.720  1.00  0.86           H  
ATOM   2345 2HH2 ARG A 154      -8.308 -10.704   9.101  1.00  0.86           H  
ATOM   2346  N   VAL A 155      -0.951  -5.702   6.674  1.00  0.82           N  
ATOM   2347  CA  VAL A 155      -0.028  -5.656   7.778  1.00  0.82           C  
ATOM   2348  C   VAL A 155       0.169  -4.234   8.199  1.00  0.82           C  
ATOM   2349  O   VAL A 155      -0.018  -3.896   9.357  1.00  0.82           O  
ATOM   2350  CB  VAL A 155       1.359  -6.170   7.373  1.00  0.82           C  
ATOM   2351  CG1 VAL A 155       2.302  -5.878   8.454  1.00  0.82           C  
ATOM   2352  CG2 VAL A 155       1.332  -7.645   7.073  1.00  0.82           C  
ATOM   2353  H   VAL A 155      -0.689  -6.128   5.787  1.00  0.82           H  
ATOM   2354  HA  VAL A 155      -0.428  -6.235   8.610  1.00  0.82           H  
ATOM   2355  HB  VAL A 155       1.689  -5.629   6.501  1.00  0.82           H  
ATOM   2356 1HG1 VAL A 155       3.281  -6.211   8.153  1.00  0.82           H  
ATOM   2357 2HG1 VAL A 155       2.332  -4.810   8.649  1.00  0.82           H  
ATOM   2358 3HG1 VAL A 155       1.970  -6.394   9.348  1.00  0.82           H  
ATOM   2359 1HG2 VAL A 155       2.329  -7.982   6.777  1.00  0.82           H  
ATOM   2360 2HG2 VAL A 155       1.018  -8.175   7.938  1.00  0.82           H  
ATOM   2361 3HG2 VAL A 155       0.640  -7.833   6.279  1.00  0.82           H  
ATOM   2362  N   MET A 156       0.478  -3.352   7.263  1.00  0.78           N  
ATOM   2363  CA  MET A 156       0.714  -2.002   7.702  1.00  0.78           C  
ATOM   2364  C   MET A 156      -0.553  -1.299   8.162  1.00  0.78           C  
ATOM   2365  O   MET A 156      -0.513  -0.544   9.141  1.00  0.78           O  
ATOM   2366  CB  MET A 156       1.425  -1.231   6.609  1.00  0.78           C  
ATOM   2367  CG  MET A 156       2.867  -1.718   6.408  1.00  0.78           C  
ATOM   2368  SD  MET A 156       3.774  -1.739   7.988  1.00  0.78           S  
ATOM   2369  CE  MET A 156       3.710  -0.004   8.398  1.00  0.78           C  
ATOM   2370  H   MET A 156       0.594  -3.625   6.287  1.00  0.78           H  
ATOM   2371  HA  MET A 156       1.385  -2.043   8.555  1.00  0.78           H  
ATOM   2372 1HB  MET A 156       0.891  -1.357   5.665  1.00  0.78           H  
ATOM   2373 2HB  MET A 156       1.440  -0.173   6.851  1.00  0.78           H  
ATOM   2374 1HG  MET A 156       2.859  -2.730   5.991  1.00  0.78           H  
ATOM   2375 2HG  MET A 156       3.396  -1.057   5.712  1.00  0.78           H  
ATOM   2376 1HE  MET A 156       4.165   0.153   9.343  1.00  0.78           H  
ATOM   2377 2HE  MET A 156       4.232   0.576   7.636  1.00  0.78           H  
ATOM   2378 3HE  MET A 156       2.675   0.312   8.445  1.00  0.78           H  
ATOM   2379  N   GLY A 157      -1.700  -1.618   7.552  1.00  0.74           N  
ATOM   2380  CA  GLY A 157      -2.961  -1.009   7.949  1.00  0.74           C  
ATOM   2381  C   GLY A 157      -3.329  -1.278   9.413  1.00  0.74           C  
ATOM   2382  O   GLY A 157      -3.915  -0.415  10.074  1.00  0.74           O  
ATOM   2383  H   GLY A 157      -1.714  -2.250   6.749  1.00  0.74           H  
ATOM   2384 1HA  GLY A 157      -2.914   0.064   7.772  1.00  0.74           H  
ATOM   2385 2HA  GLY A 157      -3.749  -1.400   7.305  1.00  0.74           H  
ATOM   2386  N   GLU A 158      -2.976  -2.465   9.921  1.00  0.71           N  
ATOM   2387  CA  GLU A 158      -3.294  -2.836  11.302  1.00  0.71           C  
ATOM   2388  C   GLU A 158      -2.100  -2.708  12.268  1.00  0.71           C  
ATOM   2389  O   GLU A 158      -2.266  -2.408  13.453  1.00  0.71           O  
ATOM   2390  CB  GLU A 158      -3.811  -4.282  11.317  1.00  0.71           C  
ATOM   2391  CG  GLU A 158      -5.104  -4.492  10.508  1.00  0.71           C  
ATOM   2392  CD  GLU A 158      -5.603  -5.923  10.496  1.00  0.71           C  
ATOM   2393  OE1 GLU A 158      -5.242  -6.679  11.370  1.00  0.71           O  
ATOM   2394  OE2 GLU A 158      -6.333  -6.261   9.587  1.00  0.71           O  
ATOM   2395  H   GLU A 158      -2.526  -3.145   9.303  1.00  0.71           H  
ATOM   2396  HA  GLU A 158      -4.084  -2.177  11.658  1.00  0.71           H  
ATOM   2397 1HB  GLU A 158      -3.044  -4.939  10.893  1.00  0.71           H  
ATOM   2398 2HB  GLU A 158      -3.988  -4.600  12.343  1.00  0.71           H  
ATOM   2399 1HG  GLU A 158      -5.883  -3.849  10.916  1.00  0.71           H  
ATOM   2400 2HG  GLU A 158      -4.915  -4.179   9.479  1.00  0.71           H  
ATOM   2401  N   LEU A 159      -0.891  -2.928  11.764  1.00  0.67           N  
ATOM   2402  CA  LEU A 159       0.313  -2.912  12.581  1.00  0.67           C  
ATOM   2403  C   LEU A 159       0.709  -1.503  12.956  1.00  0.67           C  
ATOM   2404  O   LEU A 159       1.007  -1.225  14.117  1.00  0.67           O  
ATOM   2405  CB  LEU A 159       1.468  -3.532  11.801  1.00  0.67           C  
ATOM   2406  CG  LEU A 159       2.774  -3.693  12.468  1.00  0.67           C  
ATOM   2407  CD1 LEU A 159       2.596  -4.651  13.645  1.00  0.67           C  
ATOM   2408  CD2 LEU A 159       3.749  -4.214  11.436  1.00  0.67           C  
ATOM   2409  H   LEU A 159      -0.788  -3.156  10.783  1.00  0.67           H  
ATOM   2410  HA  LEU A 159       0.128  -3.484  13.489  1.00  0.67           H  
ATOM   2411 1HB  LEU A 159       1.155  -4.520  11.465  1.00  0.67           H  
ATOM   2412 2HB  LEU A 159       1.644  -2.916  10.920  1.00  0.67           H  
ATOM   2413  HG  LEU A 159       3.128  -2.736  12.850  1.00  0.67           H  
ATOM   2414 1HD1 LEU A 159       3.522  -4.809  14.156  1.00  0.67           H  
ATOM   2415 2HD1 LEU A 159       1.872  -4.232  14.341  1.00  0.67           H  
ATOM   2416 3HD1 LEU A 159       2.230  -5.612  13.274  1.00  0.67           H  
ATOM   2417 1HD2 LEU A 159       4.707  -4.355  11.864  1.00  0.67           H  
ATOM   2418 2HD2 LEU A 159       3.386  -5.163  11.059  1.00  0.67           H  
ATOM   2419 3HD2 LEU A 159       3.826  -3.499  10.616  1.00  0.67           H  
ATOM   2420  N   LEU A 160       0.712  -0.591  11.977  1.00  0.64           N  
ATOM   2421  CA  LEU A 160       1.175   0.752  12.249  1.00  0.64           C  
ATOM   2422  C   LEU A 160       0.543   1.437  13.465  1.00  0.64           C  
ATOM   2423  O   LEU A 160       1.304   1.881  14.321  1.00  0.64           O  
ATOM   2424  CB  LEU A 160       0.992   1.632  11.014  1.00  0.64           C  
ATOM   2425  CG  LEU A 160       1.339   3.086  11.192  1.00  0.64           C  
ATOM   2426  CD1 LEU A 160       2.844   3.236  11.480  1.00  0.64           C  
ATOM   2427  CD2 LEU A 160       0.914   3.812   9.958  1.00  0.64           C  
ATOM   2428  H   LEU A 160       0.405  -0.819  11.028  1.00  0.64           H  
ATOM   2429  HA  LEU A 160       2.241   0.688  12.441  1.00  0.64           H  
ATOM   2430 1HB  LEU A 160       1.650   1.253  10.252  1.00  0.64           H  
ATOM   2431 2HB  LEU A 160      -0.011   1.551  10.627  1.00  0.64           H  
ATOM   2432  HG  LEU A 160       0.794   3.486  12.047  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 160       3.091   4.286  11.621  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 160       3.095   2.688  12.387  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 160       3.419   2.838  10.642  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 160       1.122   4.870  10.070  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 160       1.456   3.410   9.105  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 160      -0.157   3.671   9.813  1.00  0.64           H  
ATOM   2439  N   PRO A 161      -0.804   1.532  13.631  1.00  0.61           N  
ATOM   2440  CA  PRO A 161      -1.420   2.163  14.785  1.00  0.61           C  
ATOM   2441  C   PRO A 161      -1.127   1.441  16.098  1.00  0.61           C  
ATOM   2442  O   PRO A 161      -1.184   2.053  17.169  1.00  0.61           O  
ATOM   2443  CB  PRO A 161      -2.919   2.136  14.436  1.00  0.61           C  
ATOM   2444  CG  PRO A 161      -3.066   1.025  13.424  1.00  0.61           C  
ATOM   2445  CD  PRO A 161      -1.795   1.066  12.618  1.00  0.61           C  
ATOM   2446  HA  PRO A 161      -1.066   3.202  14.840  1.00  0.61           H  
ATOM   2447 1HB  PRO A 161      -3.507   1.952  15.346  1.00  0.61           H  
ATOM   2448 2HB  PRO A 161      -3.233   3.114  14.044  1.00  0.61           H  
ATOM   2449 1HG  PRO A 161      -3.198   0.058  13.937  1.00  0.61           H  
ATOM   2450 2HG  PRO A 161      -3.960   1.173  12.799  1.00  0.61           H  
ATOM   2451 1HD  PRO A 161      -1.633   0.077  12.246  1.00  0.61           H  
ATOM   2452 2HD  PRO A 161      -1.906   1.797  11.812  1.00  0.61           H  
ATOM   2453  N   ARG A 162      -0.774   0.152  16.046  1.00  0.59           N  
ATOM   2454  CA  ARG A 162      -0.486  -0.542  17.286  1.00  0.59           C  
ATOM   2455  C   ARG A 162       0.909  -0.183  17.708  1.00  0.59           C  
ATOM   2456  O   ARG A 162       1.149   0.186  18.854  1.00  0.59           O  
ATOM   2457  CB  ARG A 162      -0.616  -2.049  17.130  1.00  0.59           C  
ATOM   2458  CG  ARG A 162      -2.038  -2.552  16.982  1.00  0.59           C  
ATOM   2459  CD  ARG A 162      -2.130  -4.050  16.788  1.00  0.59           C  
ATOM   2460  NE  ARG A 162      -3.532  -4.462  16.720  1.00  0.59           N  
ATOM   2461  CZ  ARG A 162      -4.008  -5.686  16.378  1.00  0.59           C  
ATOM   2462  NH1 ARG A 162      -3.224  -6.694  16.049  1.00  0.59           N  
ATOM   2463  NH2 ARG A 162      -5.318  -5.879  16.371  1.00  0.59           N  
ATOM   2464  H   ARG A 162      -0.663  -0.349  15.169  1.00  0.59           H  
ATOM   2465  HA  ARG A 162      -1.185  -0.209  18.053  1.00  0.59           H  
ATOM   2466 1HB  ARG A 162      -0.075  -2.363  16.235  1.00  0.59           H  
ATOM   2467 2HB  ARG A 162      -0.155  -2.550  17.971  1.00  0.59           H  
ATOM   2468 1HG  ARG A 162      -2.600  -2.291  17.880  1.00  0.59           H  
ATOM   2469 2HG  ARG A 162      -2.494  -2.069  16.114  1.00  0.59           H  
ATOM   2470 1HD  ARG A 162      -1.640  -4.333  15.852  1.00  0.59           H  
ATOM   2471 2HD  ARG A 162      -1.657  -4.568  17.624  1.00  0.59           H  
ATOM   2472  HE  ARG A 162      -4.217  -3.757  16.950  1.00  0.59           H  
ATOM   2473 1HH1 ARG A 162      -2.197  -6.619  16.028  1.00  0.59           H  
ATOM   2474 2HH1 ARG A 162      -3.650  -7.566  15.782  1.00  0.59           H  
ATOM   2475 1HH2 ARG A 162      -5.943  -5.123  16.617  1.00  0.59           H  
ATOM   2476 2HH2 ARG A 162      -5.691  -6.783  16.116  1.00  0.59           H  
ATOM   2477  N   VAL A 163       1.821  -0.199  16.755  1.00  0.57           N  
ATOM   2478  CA  VAL A 163       3.193   0.113  17.071  1.00  0.57           C  
ATOM   2479  C   VAL A 163       3.298   1.568  17.467  1.00  0.57           C  
ATOM   2480  O   VAL A 163       4.029   1.901  18.397  1.00  0.57           O  
ATOM   2481  CB  VAL A 163       4.100  -0.209  15.918  1.00  0.57           C  
ATOM   2482  CG1 VAL A 163       5.506   0.269  16.239  1.00  0.57           C  
ATOM   2483  CG2 VAL A 163       4.046  -1.696  15.691  1.00  0.57           C  
ATOM   2484  H   VAL A 163       1.559  -0.472  15.805  1.00  0.57           H  
ATOM   2485  HA  VAL A 163       3.500  -0.502  17.916  1.00  0.57           H  
ATOM   2486  HB  VAL A 163       3.747   0.313  15.041  1.00  0.57           H  
ATOM   2487 1HG1 VAL A 163       6.179   0.055  15.419  1.00  0.57           H  
ATOM   2488 2HG1 VAL A 163       5.480   1.339  16.423  1.00  0.57           H  
ATOM   2489 3HG1 VAL A 163       5.855  -0.221  17.118  1.00  0.57           H  
ATOM   2490 1HG2 VAL A 163       4.651  -1.984  14.874  1.00  0.57           H  
ATOM   2491 2HG2 VAL A 163       4.391  -2.191  16.584  1.00  0.57           H  
ATOM   2492 3HG2 VAL A 163       3.019  -1.987  15.484  1.00  0.57           H  
ATOM   2493  N   LYS A 164       2.588   2.445  16.751  1.00  0.56           N  
ATOM   2494  CA  LYS A 164       2.585   3.847  17.114  1.00  0.56           C  
ATOM   2495  C   LYS A 164       2.126   4.035  18.541  1.00  0.56           C  
ATOM   2496  O   LYS A 164       2.756   4.773  19.298  1.00  0.56           O  
ATOM   2497  CB  LYS A 164       1.694   4.676  16.203  1.00  0.56           C  
ATOM   2498  CG  LYS A 164       1.661   6.124  16.623  1.00  0.56           C  
ATOM   2499  CD  LYS A 164       0.876   6.983  15.678  1.00  0.56           C  
ATOM   2500  CE  LYS A 164       0.723   8.374  16.268  1.00  0.56           C  
ATOM   2501  NZ  LYS A 164       0.143   9.330  15.340  1.00  0.56           N  
ATOM   2502  H   LYS A 164       2.029   2.133  15.962  1.00  0.56           H  
ATOM   2503  HA  LYS A 164       3.602   4.224  17.045  1.00  0.56           H  
ATOM   2504 1HB  LYS A 164       2.026   4.604  15.172  1.00  0.56           H  
ATOM   2505 2HB  LYS A 164       0.678   4.287  16.247  1.00  0.56           H  
ATOM   2506 1HG  LYS A 164       1.214   6.194  17.614  1.00  0.56           H  
ATOM   2507 2HG  LYS A 164       2.682   6.505  16.681  1.00  0.56           H  
ATOM   2508 1HD  LYS A 164       1.402   7.065  14.721  1.00  0.56           H  
ATOM   2509 2HD  LYS A 164      -0.106   6.548  15.505  1.00  0.56           H  
ATOM   2510 1HE  LYS A 164       0.072   8.307  17.129  1.00  0.56           H  
ATOM   2511 2HE  LYS A 164       1.700   8.741  16.582  1.00  0.56           H  
ATOM   2512 1HZ  LYS A 164       0.087  10.238  15.821  1.00  0.56           H  
ATOM   2513 2HZ  LYS A 164       0.789   9.407  14.553  1.00  0.56           H  
ATOM   2514 3HZ  LYS A 164      -0.759   9.051  15.027  1.00  0.56           H  
ATOM   2515  N   ALA A 165       1.037   3.368  18.936  1.00  0.55           N  
ATOM   2516  CA  ALA A 165       0.585   3.514  20.304  1.00  0.55           C  
ATOM   2517  C   ALA A 165       1.670   3.065  21.275  1.00  0.55           C  
ATOM   2518  O   ALA A 165       1.919   3.728  22.287  1.00  0.55           O  
ATOM   2519  CB  ALA A 165      -0.676   2.698  20.519  1.00  0.55           C  
ATOM   2520  H   ALA A 165       0.502   2.777  18.296  1.00  0.55           H  
ATOM   2521  HA  ALA A 165       0.375   4.567  20.486  1.00  0.55           H  
ATOM   2522 1HB  ALA A 165      -1.025   2.817  21.543  1.00  0.55           H  
ATOM   2523 2HB  ALA A 165      -1.448   3.034  19.827  1.00  0.55           H  
ATOM   2524 3HB  ALA A 165      -0.462   1.644  20.332  1.00  0.55           H  
ATOM   2525  N   LEU A 166       2.367   1.975  20.941  1.00  0.55           N  
ATOM   2526  CA  LEU A 166       3.398   1.472  21.831  1.00  0.55           C  
ATOM   2527  C   LEU A 166       4.563   2.461  21.906  1.00  0.55           C  
ATOM   2528  O   LEU A 166       5.130   2.682  22.978  1.00  0.55           O  
ATOM   2529  CB  LEU A 166       3.890   0.110  21.336  1.00  0.55           C  
ATOM   2530  CG  LEU A 166       2.831  -1.012  21.364  1.00  0.55           C  
ATOM   2531  CD1 LEU A 166       3.438  -2.304  20.770  1.00  0.55           C  
ATOM   2532  CD2 LEU A 166       2.261  -1.139  22.755  1.00  0.55           C  
ATOM   2533  H   LEU A 166       2.132   1.462  20.089  1.00  0.55           H  
ATOM   2534  HA  LEU A 166       2.974   1.356  22.825  1.00  0.55           H  
ATOM   2535 1HB  LEU A 166       4.235   0.217  20.311  1.00  0.55           H  
ATOM   2536 2HB  LEU A 166       4.728  -0.206  21.943  1.00  0.55           H  
ATOM   2537  HG  LEU A 166       2.035  -0.752  20.736  1.00  0.55           H  
ATOM   2538 1HD1 LEU A 166       2.682  -3.083  20.755  1.00  0.55           H  
ATOM   2539 2HD1 LEU A 166       3.774  -2.107  19.755  1.00  0.55           H  
ATOM   2540 3HD1 LEU A 166       4.269  -2.631  21.350  1.00  0.55           H  
ATOM   2541 1HD2 LEU A 166       1.497  -1.911  22.776  1.00  0.55           H  
ATOM   2542 2HD2 LEU A 166       3.001  -1.369  23.431  1.00  0.55           H  
ATOM   2543 3HD2 LEU A 166       1.818  -0.189  23.036  1.00  0.55           H  
ATOM   2544  N   ALA A 167       4.904   3.074  20.766  1.00  0.56           N  
ATOM   2545  CA  ALA A 167       5.973   4.063  20.687  1.00  0.56           C  
ATOM   2546  C   ALA A 167       5.639   5.282  21.537  1.00  0.56           C  
ATOM   2547  O   ALA A 167       6.495   5.782  22.267  1.00  0.56           O  
ATOM   2548  CB  ALA A 167       6.205   4.448  19.239  1.00  0.56           C  
ATOM   2549  H   ALA A 167       4.406   2.828  19.914  1.00  0.56           H  
ATOM   2550  HA  ALA A 167       6.881   3.634  21.078  1.00  0.56           H  
ATOM   2551 1HB  ALA A 167       6.992   5.164  19.163  1.00  0.56           H  
ATOM   2552 2HB  ALA A 167       6.463   3.556  18.666  1.00  0.56           H  
ATOM   2553 3HB  ALA A 167       5.294   4.882  18.840  1.00  0.56           H  
ATOM   2554  N   LEU A 168       4.380   5.723  21.503  1.00  0.57           N  
ATOM   2555  CA  LEU A 168       3.962   6.861  22.315  1.00  0.57           C  
ATOM   2556  C   LEU A 168       4.021   6.528  23.796  1.00  0.57           C  
ATOM   2557  O   LEU A 168       4.479   7.336  24.611  1.00  0.57           O  
ATOM   2558  CB  LEU A 168       2.556   7.289  21.909  1.00  0.57           C  
ATOM   2559  CG  LEU A 168       2.478   7.933  20.553  1.00  0.57           C  
ATOM   2560  CD1 LEU A 168       1.049   8.090  20.147  1.00  0.57           C  
ATOM   2561  CD2 LEU A 168       3.151   9.278  20.637  1.00  0.57           C  
ATOM   2562  H   LEU A 168       3.709   5.276  20.876  1.00  0.57           H  
ATOM   2563  HA  LEU A 168       4.643   7.686  22.120  1.00  0.57           H  
ATOM   2564 1HB  LEU A 168       1.918   6.403  21.892  1.00  0.57           H  
ATOM   2565 2HB  LEU A 168       2.167   7.985  22.648  1.00  0.57           H  
ATOM   2566  HG  LEU A 168       2.990   7.308  19.818  1.00  0.57           H  
ATOM   2567 1HD1 LEU A 168       1.010   8.566  19.184  1.00  0.57           H  
ATOM   2568 2HD1 LEU A 168       0.578   7.108  20.094  1.00  0.57           H  
ATOM   2569 3HD1 LEU A 168       0.529   8.707  20.876  1.00  0.57           H  
ATOM   2570 1HD2 LEU A 168       3.129   9.754  19.670  1.00  0.57           H  
ATOM   2571 2HD2 LEU A 168       2.635   9.899  21.366  1.00  0.57           H  
ATOM   2572 3HD2 LEU A 168       4.167   9.139  20.950  1.00  0.57           H  
ATOM   2573  N   LEU A 169       3.601   5.321  24.156  1.00  0.58           N  
ATOM   2574  CA  LEU A 169       3.677   4.936  25.550  1.00  0.58           C  
ATOM   2575  C   LEU A 169       5.131   4.864  25.990  1.00  0.58           C  
ATOM   2576  O   LEU A 169       5.493   5.356  27.052  1.00  0.58           O  
ATOM   2577  CB  LEU A 169       3.001   3.588  25.741  1.00  0.58           C  
ATOM   2578  CG  LEU A 169       1.511   3.554  25.610  1.00  0.58           C  
ATOM   2579  CD1 LEU A 169       1.059   2.097  25.589  1.00  0.58           C  
ATOM   2580  CD2 LEU A 169       0.910   4.310  26.777  1.00  0.58           C  
ATOM   2581  H   LEU A 169       3.208   4.680  23.464  1.00  0.58           H  
ATOM   2582  HA  LEU A 169       3.164   5.685  26.150  1.00  0.58           H  
ATOM   2583 1HB  LEU A 169       3.383   2.925  24.980  1.00  0.58           H  
ATOM   2584 2HB  LEU A 169       3.260   3.196  26.720  1.00  0.58           H  
ATOM   2585  HG  LEU A 169       1.204   4.021  24.677  1.00  0.58           H  
ATOM   2586 1HD1 LEU A 169      -0.028   2.045  25.493  1.00  0.58           H  
ATOM   2587 2HD1 LEU A 169       1.516   1.598  24.740  1.00  0.58           H  
ATOM   2588 3HD1 LEU A 169       1.365   1.601  26.502  1.00  0.58           H  
ATOM   2589 1HD2 LEU A 169      -0.177   4.291  26.702  1.00  0.58           H  
ATOM   2590 2HD2 LEU A 169       1.218   3.849  27.709  1.00  0.58           H  
ATOM   2591 3HD2 LEU A 169       1.258   5.342  26.756  1.00  0.58           H  
ATOM   2592  N   ALA A 170       5.994   4.308  25.147  1.00  0.61           N  
ATOM   2593  CA  ALA A 170       7.401   4.236  25.492  1.00  0.61           C  
ATOM   2594  C   ALA A 170       7.976   5.644  25.655  1.00  0.61           C  
ATOM   2595  O   ALA A 170       8.744   5.908  26.588  1.00  0.61           O  
ATOM   2596  CB  ALA A 170       8.136   3.455  24.434  1.00  0.61           C  
ATOM   2597  H   ALA A 170       5.670   3.902  24.270  1.00  0.61           H  
ATOM   2598  HA  ALA A 170       7.495   3.726  26.446  1.00  0.61           H  
ATOM   2599 1HB  ALA A 170       9.189   3.379  24.691  1.00  0.61           H  
ATOM   2600 2HB  ALA A 170       7.702   2.462  24.368  1.00  0.61           H  
ATOM   2601 3HB  ALA A 170       8.025   3.960  23.486  1.00  0.61           H  
ATOM   2602  N   LYS A 171       7.561   6.573  24.781  1.00  0.63           N  
ATOM   2603  CA  LYS A 171       8.026   7.955  24.833  1.00  0.63           C  
ATOM   2604  C   LYS A 171       7.720   8.583  26.168  1.00  0.63           C  
ATOM   2605  O   LYS A 171       8.592   9.163  26.821  1.00  0.63           O  
ATOM   2606  CB  LYS A 171       7.388   8.800  23.724  1.00  0.63           C  
ATOM   2607  CG  LYS A 171       7.842  10.258  23.706  1.00  0.63           C  
ATOM   2608  CD  LYS A 171       7.163  11.084  22.607  1.00  0.63           C  
ATOM   2609  CE  LYS A 171       5.714  11.396  22.984  1.00  0.63           C  
ATOM   2610  NZ  LYS A 171       5.129  12.501  22.151  1.00  0.63           N  
ATOM   2611  H   LYS A 171       6.938   6.303  24.022  1.00  0.63           H  
ATOM   2612  HA  LYS A 171       9.096   7.963  24.719  1.00  0.63           H  
ATOM   2613 1HB  LYS A 171       7.606   8.352  22.753  1.00  0.63           H  
ATOM   2614 2HB  LYS A 171       6.313   8.801  23.843  1.00  0.63           H  
ATOM   2615 1HG  LYS A 171       7.591  10.704  24.668  1.00  0.63           H  
ATOM   2616 2HG  LYS A 171       8.905  10.312  23.585  1.00  0.63           H  
ATOM   2617 1HD  LYS A 171       7.707  12.017  22.446  1.00  0.63           H  
ATOM   2618 2HD  LYS A 171       7.172  10.515  21.676  1.00  0.63           H  
ATOM   2619 1HE  LYS A 171       5.114  10.495  22.852  1.00  0.63           H  
ATOM   2620 2HE  LYS A 171       5.678  11.688  24.034  1.00  0.63           H  
ATOM   2621 1HZ  LYS A 171       4.182  12.668  22.443  1.00  0.63           H  
ATOM   2622 2HZ  LYS A 171       5.671  13.341  22.283  1.00  0.63           H  
ATOM   2623 3HZ  LYS A 171       5.122  12.274  21.147  1.00  0.63           H  
ATOM   2624  N   ASN A 172       6.490   8.393  26.616  1.00  0.66           N  
ATOM   2625  CA  ASN A 172       5.994   8.970  27.852  1.00  0.66           C  
ATOM   2626  C   ASN A 172       6.766   8.515  29.087  1.00  0.66           C  
ATOM   2627  O   ASN A 172       6.699   9.170  30.131  1.00  0.66           O  
ATOM   2628  CB  ASN A 172       4.524   8.644  28.022  1.00  0.66           C  
ATOM   2629  CG  ASN A 172       3.641   9.416  27.059  1.00  0.66           C  
ATOM   2630  OD1 ASN A 172       4.053  10.418  26.453  1.00  0.66           O  
ATOM   2631  ND2 ASN A 172       2.420   8.966  26.919  1.00  0.66           N  
ATOM   2632  H   ASN A 172       5.838   7.864  26.032  1.00  0.66           H  
ATOM   2633  HA  ASN A 172       6.105  10.051  27.785  1.00  0.66           H  
ATOM   2634 1HB  ASN A 172       4.374   7.575  27.855  1.00  0.66           H  
ATOM   2635 2HB  ASN A 172       4.218   8.859  29.044  1.00  0.66           H  
ATOM   2636 1HD2 ASN A 172       1.783   9.427  26.302  1.00  0.66           H  
ATOM   2637 2HD2 ASN A 172       2.127   8.164  27.435  1.00  0.66           H  
ATOM   2638  N   TYR A 173       7.449   7.374  28.999  1.00  0.67           N  
ATOM   2639  CA  TYR A 173       8.155   6.844  30.141  1.00  0.67           C  
ATOM   2640  C   TYR A 173       9.666   6.761  29.919  1.00  0.67           C  
ATOM   2641  O   TYR A 173      10.358   6.109  30.702  1.00  0.67           O  
ATOM   2642  CB  TYR A 173       7.605   5.470  30.476  1.00  0.67           C  
ATOM   2643  CG  TYR A 173       6.110   5.456  30.702  1.00  0.67           C  
ATOM   2644  CD1 TYR A 173       5.326   4.681  29.881  1.00  0.67           C  
ATOM   2645  CD2 TYR A 173       5.521   6.245  31.670  1.00  0.67           C  
ATOM   2646  CE1 TYR A 173       3.958   4.671  30.008  1.00  0.67           C  
ATOM   2647  CE2 TYR A 173       4.143   6.248  31.808  1.00  0.67           C  
ATOM   2648  CZ  TYR A 173       3.359   5.464  30.979  1.00  0.67           C  
ATOM   2649  OH  TYR A 173       1.979   5.484  31.116  1.00  0.67           O  
ATOM   2650  H   TYR A 173       7.520   6.873  28.114  1.00  0.67           H  
ATOM   2651  HA  TYR A 173       7.988   7.506  30.989  1.00  0.67           H  
ATOM   2652 1HB  TYR A 173       7.817   4.809  29.654  1.00  0.67           H  
ATOM   2653 2HB  TYR A 173       8.094   5.099  31.354  1.00  0.67           H  
ATOM   2654  HD1 TYR A 173       5.802   4.081  29.120  1.00  0.67           H  
ATOM   2655  HD2 TYR A 173       6.138   6.873  32.314  1.00  0.67           H  
ATOM   2656  HE1 TYR A 173       3.353   4.054  29.343  1.00  0.67           H  
ATOM   2657  HE2 TYR A 173       3.673   6.876  32.565  1.00  0.67           H  
ATOM   2658  HH  TYR A 173       1.594   4.650  30.770  1.00  0.67           H  
ATOM   2659  N   ASP A 174      10.183   7.385  28.849  1.00  0.67           N  
ATOM   2660  CA  ASP A 174      11.619   7.309  28.527  1.00  0.67           C  
ATOM   2661  C   ASP A 174      12.155   5.874  28.431  1.00  0.67           C  
ATOM   2662  O   ASP A 174      13.178   5.555  29.025  1.00  0.67           O  
ATOM   2663  CB  ASP A 174      12.475   8.087  29.543  1.00  0.67           C  
ATOM   2664  CG  ASP A 174      12.252   9.595  29.517  1.00  0.67           C  
ATOM   2665  OD1 ASP A 174      12.125  10.147  28.449  1.00  0.67           O  
ATOM   2666  OD2 ASP A 174      12.197  10.181  30.575  1.00  0.67           O  
ATOM   2667  H   ASP A 174       9.570   7.926  28.234  1.00  0.67           H  
ATOM   2668  HA  ASP A 174      11.760   7.774  27.551  1.00  0.67           H  
ATOM   2669 1HB  ASP A 174      12.281   7.721  30.550  1.00  0.67           H  
ATOM   2670 2HB  ASP A 174      13.535   7.890  29.338  1.00  0.67           H  
ATOM   2671  N   ILE A 175      11.453   5.009  27.707  1.00  0.66           N  
ATOM   2672  CA  ILE A 175      11.880   3.617  27.533  1.00  0.66           C  
ATOM   2673  C   ILE A 175      12.357   3.382  26.112  1.00  0.66           C  
ATOM   2674  O   ILE A 175      11.687   3.782  25.166  1.00  0.66           O  
ATOM   2675  CB  ILE A 175      10.703   2.705  27.788  1.00  0.66           C  
ATOM   2676  CG1 ILE A 175      10.220   2.904  29.108  1.00  0.66           C  
ATOM   2677  CG2 ILE A 175      11.059   1.250  27.601  1.00  0.66           C  
ATOM   2678  CD1 ILE A 175       8.952   2.317  29.218  1.00  0.66           C  
ATOM   2679  H   ILE A 175      10.583   5.324  27.271  1.00  0.66           H  
ATOM   2680  HA  ILE A 175      12.692   3.394  28.226  1.00  0.66           H  
ATOM   2681  HB  ILE A 175       9.901   2.968  27.105  1.00  0.66           H  
ATOM   2682 1HG1 ILE A 175      10.897   2.463  29.835  1.00  0.66           H  
ATOM   2683 2HG1 ILE A 175      10.133   3.956  29.313  1.00  0.66           H  
ATOM   2684 1HG2 ILE A 175      10.189   0.622  27.789  1.00  0.66           H  
ATOM   2685 2HG2 ILE A 175      11.391   1.099  26.593  1.00  0.66           H  
ATOM   2686 3HG2 ILE A 175      11.856   0.983  28.296  1.00  0.66           H  
ATOM   2687 1HD1 ILE A 175       8.549   2.475  30.162  1.00  0.66           H  
ATOM   2688 2HD1 ILE A 175       8.328   2.801  28.497  1.00  0.66           H  
ATOM   2689 3HD1 ILE A 175       9.010   1.251  29.019  1.00  0.66           H  
ATOM   2690  N   GLY A 176      13.513   2.770  25.928  1.00  0.64           N  
ATOM   2691  CA  GLY A 176      13.921   2.553  24.541  1.00  0.64           C  
ATOM   2692  C   GLY A 176      12.975   1.553  23.887  1.00  0.64           C  
ATOM   2693  O   GLY A 176      12.580   0.577  24.522  1.00  0.64           O  
ATOM   2694  H   GLY A 176      14.062   2.434  26.726  1.00  0.64           H  
ATOM   2695 1HA  GLY A 176      13.900   3.492  23.987  1.00  0.64           H  
ATOM   2696 2HA  GLY A 176      14.942   2.176  24.513  1.00  0.64           H  
ATOM   2697  N   LEU A 177      12.656   1.750  22.615  1.00  0.63           N  
ATOM   2698  CA  LEU A 177      11.789   0.817  21.899  1.00  0.63           C  
ATOM   2699  C   LEU A 177      12.338   0.485  20.529  1.00  0.63           C  
ATOM   2700  O   LEU A 177      12.573   1.374  19.703  1.00  0.63           O  
ATOM   2701  CB  LEU A 177      10.368   1.401  21.805  1.00  0.63           C  
ATOM   2702  CG  LEU A 177       9.287   0.570  21.144  1.00  0.63           C  
ATOM   2703  CD1 LEU A 177       7.949   0.814  21.867  1.00  0.63           C  
ATOM   2704  CD2 LEU A 177       9.188   1.039  19.681  1.00  0.63           C  
ATOM   2705  H   LEU A 177      13.004   2.574  22.141  1.00  0.63           H  
ATOM   2706  HA  LEU A 177      11.729  -0.097  22.472  1.00  0.63           H  
ATOM   2707 1HB  LEU A 177      10.034   1.644  22.813  1.00  0.63           H  
ATOM   2708 2HB  LEU A 177      10.444   2.320  21.240  1.00  0.63           H  
ATOM   2709  HG  LEU A 177       9.532  -0.495  21.188  1.00  0.63           H  
ATOM   2710 1HD1 LEU A 177       7.155   0.253  21.395  1.00  0.63           H  
ATOM   2711 2HD1 LEU A 177       8.038   0.503  22.906  1.00  0.63           H  
ATOM   2712 3HD1 LEU A 177       7.716   1.844  21.835  1.00  0.63           H  
ATOM   2713 1HD2 LEU A 177       8.421   0.499  19.162  1.00  0.63           H  
ATOM   2714 2HD2 LEU A 177       8.947   2.104  19.661  1.00  0.63           H  
ATOM   2715 3HD2 LEU A 177      10.147   0.871  19.184  1.00  0.63           H  
ATOM   2716  N   ASN A 178      12.473  -0.812  20.287  1.00  0.63           N  
ATOM   2717  CA  ASN A 178      13.034  -1.293  19.041  1.00  0.63           C  
ATOM   2718  C   ASN A 178      12.059  -2.121  18.226  1.00  0.63           C  
ATOM   2719  O   ASN A 178      11.244  -2.861  18.776  1.00  0.63           O  
ATOM   2720  CB  ASN A 178      14.277  -2.119  19.327  1.00  0.63           C  
ATOM   2721  CG  ASN A 178      15.404  -1.336  19.937  1.00  0.63           C  
ATOM   2722  OD1 ASN A 178      16.055  -0.536  19.273  1.00  0.63           O  
ATOM   2723  ND2 ASN A 178      15.651  -1.567  21.198  1.00  0.63           N  
ATOM   2724  H   ASN A 178      12.232  -1.468  21.037  1.00  0.63           H  
ATOM   2725  HA  ASN A 178      13.308  -0.433  18.439  1.00  0.63           H  
ATOM   2726 1HB  ASN A 178      14.018  -2.942  19.996  1.00  0.63           H  
ATOM   2727 2HB  ASN A 178      14.628  -2.561  18.391  1.00  0.63           H  
ATOM   2728 1HD2 ASN A 178      16.396  -1.094  21.663  1.00  0.63           H  
ATOM   2729 2HD2 ASN A 178      15.103  -2.234  21.702  1.00  0.63           H  
ATOM   2730  N   ILE A 179      12.201  -2.052  16.911  1.00  0.64           N  
ATOM   2731  CA  ILE A 179      11.439  -2.899  16.000  1.00  0.64           C  
ATOM   2732  C   ILE A 179      12.307  -4.061  15.476  1.00  0.64           C  
ATOM   2733  O   ILE A 179      13.356  -3.853  14.862  1.00  0.64           O  
ATOM   2734  CB  ILE A 179      10.883  -2.030  14.873  1.00  0.64           C  
ATOM   2735  CG1 ILE A 179       9.912  -0.963  15.465  1.00  0.64           C  
ATOM   2736  CG2 ILE A 179      10.251  -2.870  13.854  1.00  0.64           C  
ATOM   2737  CD1 ILE A 179       9.516   0.122  14.487  1.00  0.64           C  
ATOM   2738  H   ILE A 179      12.846  -1.358  16.530  1.00  0.64           H  
ATOM   2739  HA  ILE A 179      10.595  -3.328  16.542  1.00  0.64           H  
ATOM   2740  HB  ILE A 179      11.704  -1.478  14.415  1.00  0.64           H  
ATOM   2741 1HG1 ILE A 179       9.006  -1.471  15.803  1.00  0.64           H  
ATOM   2742 2HG1 ILE A 179      10.386  -0.487  16.325  1.00  0.64           H  
ATOM   2743 1HG2 ILE A 179       9.877  -2.243  13.044  1.00  0.64           H  
ATOM   2744 2HG2 ILE A 179      10.975  -3.582  13.456  1.00  0.64           H  
ATOM   2745 3HG2 ILE A 179       9.436  -3.406  14.324  1.00  0.64           H  
ATOM   2746 1HD1 ILE A 179       8.837   0.820  14.973  1.00  0.64           H  
ATOM   2747 2HD1 ILE A 179      10.406   0.653  14.156  1.00  0.64           H  
ATOM   2748 3HD1 ILE A 179       9.034  -0.316  13.634  1.00  0.64           H  
ATOM   2749  N   ASP A 180      11.876  -5.293  15.764  1.00  0.67           N  
ATOM   2750  CA  ASP A 180      12.658  -6.510  15.494  1.00  0.67           C  
ATOM   2751  C   ASP A 180      12.504  -7.177  14.107  1.00  0.67           C  
ATOM   2752  O   ASP A 180      11.520  -7.880  13.847  1.00  0.67           O  
ATOM   2753  CB  ASP A 180      12.320  -7.521  16.608  1.00  0.67           C  
ATOM   2754  CG  ASP A 180      13.084  -8.884  16.623  1.00  0.67           C  
ATOM   2755  OD1 ASP A 180      13.828  -9.174  15.731  1.00  0.67           O  
ATOM   2756  OD2 ASP A 180      12.885  -9.624  17.592  1.00  0.67           O  
ATOM   2757  H   ASP A 180      10.985  -5.402  16.256  1.00  0.67           H  
ATOM   2758  HA  ASP A 180      13.693  -6.244  15.613  1.00  0.67           H  
ATOM   2759 1HB  ASP A 180      12.481  -7.036  17.571  1.00  0.67           H  
ATOM   2760 2HB  ASP A 180      11.259  -7.741  16.554  1.00  0.67           H  
ATOM   2761  N   ALA A 181      13.488  -7.017  13.206  1.00  0.70           N  
ATOM   2762  CA  ALA A 181      13.374  -7.649  11.894  1.00  0.70           C  
ATOM   2763  C   ALA A 181      13.697  -9.133  11.988  1.00  0.70           C  
ATOM   2764  O   ALA A 181      14.827  -9.550  11.730  1.00  0.70           O  
ATOM   2765  CB  ALA A 181      14.299  -7.032  10.895  1.00  0.70           C  
ATOM   2766  H   ALA A 181      14.316  -6.445  13.383  1.00  0.70           H  
ATOM   2767  HA  ALA A 181      12.345  -7.533  11.549  1.00  0.70           H  
ATOM   2768 1HB  ALA A 181      14.157  -7.532   9.934  1.00  0.70           H  
ATOM   2769 2HB  ALA A 181      14.071  -5.986  10.799  1.00  0.70           H  
ATOM   2770 3HB  ALA A 181      15.323  -7.157  11.221  1.00  0.70           H  
ATOM   2771  N   GLU A 182      12.694  -9.920  12.349  1.00  0.73           N  
ATOM   2772  CA  GLU A 182      12.823 -11.361  12.593  1.00  0.73           C  
ATOM   2773  C   GLU A 182      13.620 -12.108  11.501  1.00  0.73           C  
ATOM   2774  O   GLU A 182      14.535 -12.873  11.805  1.00  0.73           O  
ATOM   2775  CB  GLU A 182      11.411 -11.969  12.637  1.00  0.73           C  
ATOM   2776  CG  GLU A 182      11.349 -13.456  12.961  1.00  0.73           C  
ATOM   2777  CD  GLU A 182       9.957 -14.010  12.779  1.00  0.73           C  
ATOM   2778  OE1 GLU A 182       9.086 -13.239  12.449  1.00  0.73           O  
ATOM   2779  OE2 GLU A 182       9.765 -15.193  12.940  1.00  0.73           O  
ATOM   2780  H   GLU A 182      11.823  -9.442  12.568  1.00  0.73           H  
ATOM   2781  HA  GLU A 182      13.323 -11.500  13.555  1.00  0.73           H  
ATOM   2782 1HB  GLU A 182      10.820 -11.442  13.389  1.00  0.73           H  
ATOM   2783 2HB  GLU A 182      10.921 -11.818  11.675  1.00  0.73           H  
ATOM   2784 1HG  GLU A 182      12.054 -14.004  12.351  1.00  0.73           H  
ATOM   2785 2HG  GLU A 182      11.643 -13.589  13.999  1.00  0.73           H  
ATOM   2786  N   GLU A 183      13.255 -11.870  10.238  1.00  0.75           N  
ATOM   2787  CA  GLU A 183      13.876 -12.500   9.060  1.00  0.75           C  
ATOM   2788  C   GLU A 183      14.201 -11.440   8.007  1.00  0.75           C  
ATOM   2789  O   GLU A 183      13.576 -10.380   7.994  1.00  0.75           O  
ATOM   2790  CB  GLU A 183      12.969 -13.580   8.444  1.00  0.75           C  
ATOM   2791  CG  GLU A 183      12.690 -14.808   9.327  1.00  0.75           C  
ATOM   2792  CD  GLU A 183      11.869 -15.849   8.620  1.00  0.75           C  
ATOM   2793  OE1 GLU A 183      11.493 -15.600   7.497  1.00  0.75           O  
ATOM   2794  OE2 GLU A 183      11.611 -16.893   9.183  1.00  0.75           O  
ATOM   2795  H   GLU A 183      12.504 -11.216  10.101  1.00  0.75           H  
ATOM   2796  HA  GLU A 183      14.815 -12.969   9.367  1.00  0.75           H  
ATOM   2797 1HB  GLU A 183      12.008 -13.133   8.192  1.00  0.75           H  
ATOM   2798 2HB  GLU A 183      13.412 -13.931   7.514  1.00  0.75           H  
ATOM   2799 1HG  GLU A 183      13.637 -15.246   9.654  1.00  0.75           H  
ATOM   2800 2HG  GLU A 183      12.150 -14.486  10.197  1.00  0.75           H  
ATOM   2801  N   ALA A 184      15.105 -11.741   7.060  1.00  0.76           N  
ATOM   2802  CA  ALA A 184      15.455 -10.784   5.999  1.00  0.76           C  
ATOM   2803  C   ALA A 184      14.233 -10.320   5.200  1.00  0.76           C  
ATOM   2804  O   ALA A 184      14.127  -9.154   4.823  1.00  0.76           O  
ATOM   2805  CB  ALA A 184      16.462 -11.405   5.040  1.00  0.76           C  
ATOM   2806  H   ALA A 184      15.607 -12.636   7.095  1.00  0.76           H  
ATOM   2807  HA  ALA A 184      15.907  -9.920   6.473  1.00  0.76           H  
ATOM   2808 1HB  ALA A 184      16.741 -10.677   4.278  1.00  0.76           H  
ATOM   2809 2HB  ALA A 184      17.351 -11.715   5.595  1.00  0.76           H  
ATOM   2810 3HB  ALA A 184      16.017 -12.279   4.562  1.00  0.76           H  
ATOM   2811  N   ASP A 185      13.270 -11.211   4.999  1.00  0.76           N  
ATOM   2812  CA  ASP A 185      12.047 -10.909   4.251  1.00  0.76           C  
ATOM   2813  C   ASP A 185      11.255  -9.781   4.920  1.00  0.76           C  
ATOM   2814  O   ASP A 185      10.495  -9.070   4.270  1.00  0.76           O  
ATOM   2815  CB  ASP A 185      11.166 -12.169   4.123  1.00  0.76           C  
ATOM   2816  CG  ASP A 185       9.970 -12.102   3.064  1.00  0.76           C  
ATOM   2817  OD1 ASP A 185      10.239 -11.991   1.868  1.00  0.76           O  
ATOM   2818  OD2 ASP A 185       8.814 -12.147   3.474  1.00  0.76           O  
ATOM   2819  H   ASP A 185      13.399 -12.145   5.363  1.00  0.76           H  
ATOM   2820  HA  ASP A 185      12.328 -10.578   3.250  1.00  0.76           H  
ATOM   2821 1HB  ASP A 185      11.804 -13.014   3.855  1.00  0.76           H  
ATOM   2822 2HB  ASP A 185      10.741 -12.395   5.102  1.00  0.76           H  
ATOM   2823  N   ARG A 186      11.388  -9.641   6.238  1.00  0.74           N  
ATOM   2824  CA  ARG A 186      10.606  -8.679   6.983  1.00  0.74           C  
ATOM   2825  C   ARG A 186      11.361  -7.381   7.257  1.00  0.74           C  
ATOM   2826  O   ARG A 186      10.846  -6.471   7.926  1.00  0.74           O  
ATOM   2827  CB  ARG A 186      10.124  -9.358   8.243  1.00  0.74           C  
ATOM   2828  CG  ARG A 186       9.070 -10.460   7.915  1.00  0.74           C  
ATOM   2829  CD  ARG A 186       8.853 -11.483   8.986  1.00  0.74           C  
ATOM   2830  NE  ARG A 186       7.748 -12.359   8.622  1.00  0.74           N  
ATOM   2831  CZ  ARG A 186       7.837 -13.426   7.831  1.00  0.74           C  
ATOM   2832  NH1 ARG A 186       8.991 -13.804   7.328  1.00  0.74           N  
ATOM   2833  NH2 ARG A 186       6.731 -14.081   7.576  1.00  0.74           N  
ATOM   2834  H   ARG A 186      12.072 -10.191   6.749  1.00  0.74           H  
ATOM   2835  HA  ARG A 186       9.724  -8.434   6.393  1.00  0.74           H  
ATOM   2836 1HB  ARG A 186      10.967  -9.826   8.753  1.00  0.74           H  
ATOM   2837 2HB  ARG A 186       9.700  -8.618   8.906  1.00  0.74           H  
ATOM   2838 1HG  ARG A 186       8.110  -9.983   7.711  1.00  0.74           H  
ATOM   2839 2HG  ARG A 186       9.388 -10.995   7.020  1.00  0.74           H  
ATOM   2840 1HD  ARG A 186       9.749 -12.102   9.066  1.00  0.74           H  
ATOM   2841 2HD  ARG A 186       8.654 -11.052   9.948  1.00  0.74           H  
ATOM   2842  HE  ARG A 186       6.797 -12.128   8.944  1.00  0.74           H  
ATOM   2843 1HH1 ARG A 186       9.825 -13.277   7.538  1.00  0.74           H  
ATOM   2844 2HH1 ARG A 186       9.052 -14.620   6.737  1.00  0.74           H  
ATOM   2845 1HH2 ARG A 186       5.861 -13.724   7.997  1.00  0.74           H  
ATOM   2846 2HH2 ARG A 186       6.739 -14.893   6.984  1.00  0.74           H  
ATOM   2847  N   LEU A 187      12.557  -7.242   6.672  1.00  0.72           N  
ATOM   2848  CA  LEU A 187      13.287  -5.990   6.795  1.00  0.72           C  
ATOM   2849  C   LEU A 187      12.497  -4.872   6.123  1.00  0.72           C  
ATOM   2850  O   LEU A 187      12.459  -3.762   6.633  1.00  0.72           O  
ATOM   2851  CB  LEU A 187      14.704  -6.114   6.186  1.00  0.72           C  
ATOM   2852  CG  LEU A 187      15.753  -6.945   7.000  1.00  0.72           C  
ATOM   2853  CD1 LEU A 187      16.954  -7.268   6.140  1.00  0.72           C  
ATOM   2854  CD2 LEU A 187      16.248  -6.102   8.177  1.00  0.72           C  
ATOM   2855  H   LEU A 187      12.967  -8.000   6.121  1.00  0.72           H  
ATOM   2856  HA  LEU A 187      13.391  -5.751   7.853  1.00  0.72           H  
ATOM   2857 1HB  LEU A 187      14.609  -6.595   5.218  1.00  0.72           H  
ATOM   2858 2HB  LEU A 187      15.109  -5.114   6.035  1.00  0.72           H  
ATOM   2859  HG  LEU A 187      15.293  -7.865   7.359  1.00  0.72           H  
ATOM   2860 1HD1 LEU A 187      17.679  -7.834   6.722  1.00  0.72           H  
ATOM   2861 2HD1 LEU A 187      16.622  -7.861   5.306  1.00  0.72           H  
ATOM   2862 3HD1 LEU A 187      17.406  -6.367   5.783  1.00  0.72           H  
ATOM   2863 1HD2 LEU A 187      16.977  -6.667   8.757  1.00  0.72           H  
ATOM   2864 2HD2 LEU A 187      16.707  -5.188   7.812  1.00  0.72           H  
ATOM   2865 3HD2 LEU A 187      15.420  -5.856   8.785  1.00  0.72           H  
ATOM   2866  N   GLU A 188      11.822  -5.168   5.006  1.00  0.69           N  
ATOM   2867  CA  GLU A 188      11.106  -4.114   4.280  1.00  0.69           C  
ATOM   2868  C   GLU A 188       9.881  -3.616   5.035  1.00  0.69           C  
ATOM   2869  O   GLU A 188       9.641  -2.407   5.116  1.00  0.69           O  
ATOM   2870  CB  GLU A 188      10.635  -4.618   2.913  1.00  0.69           C  
ATOM   2871  CG  GLU A 188      10.002  -3.547   2.045  1.00  0.69           C  
ATOM   2872  CD  GLU A 188      10.989  -2.469   1.668  1.00  0.69           C  
ATOM   2873  OE1 GLU A 188      12.169  -2.728   1.750  1.00  0.69           O  
ATOM   2874  OE2 GLU A 188      10.569  -1.383   1.289  1.00  0.69           O  
ATOM   2875  H   GLU A 188      11.845  -6.113   4.649  1.00  0.69           H  
ATOM   2876  HA  GLU A 188      11.784  -3.272   4.140  1.00  0.69           H  
ATOM   2877 1HB  GLU A 188      11.442  -5.073   2.369  1.00  0.69           H  
ATOM   2878 2HB  GLU A 188       9.880  -5.394   3.065  1.00  0.69           H  
ATOM   2879 1HG  GLU A 188       9.613  -4.006   1.137  1.00  0.69           H  
ATOM   2880 2HG  GLU A 188       9.167  -3.101   2.587  1.00  0.69           H  
ATOM   2881  N   LEU A 189       9.114  -4.541   5.609  1.00  0.67           N  
ATOM   2882  CA  LEU A 189       7.927  -4.152   6.347  1.00  0.67           C  
ATOM   2883  C   LEU A 189       8.323  -3.377   7.576  1.00  0.67           C  
ATOM   2884  O   LEU A 189       7.707  -2.362   7.914  1.00  0.67           O  
ATOM   2885  CB  LEU A 189       7.134  -5.383   6.777  1.00  0.67           C  
ATOM   2886  CG  LEU A 189       6.437  -6.160   5.696  1.00  0.67           C  
ATOM   2887  CD1 LEU A 189       5.873  -7.437   6.274  1.00  0.67           C  
ATOM   2888  CD2 LEU A 189       5.324  -5.332   5.133  1.00  0.67           C  
ATOM   2889  H   LEU A 189       9.361  -5.517   5.528  1.00  0.67           H  
ATOM   2890  HA  LEU A 189       7.307  -3.518   5.714  1.00  0.67           H  
ATOM   2891 1HB  LEU A 189       7.829  -6.073   7.255  1.00  0.67           H  
ATOM   2892 2HB  LEU A 189       6.387  -5.081   7.508  1.00  0.67           H  
ATOM   2893  HG  LEU A 189       7.149  -6.417   4.909  1.00  0.67           H  
ATOM   2894 1HD1 LEU A 189       5.382  -7.955   5.498  1.00  0.67           H  
ATOM   2895 2HD1 LEU A 189       6.677  -8.051   6.685  1.00  0.67           H  
ATOM   2896 3HD1 LEU A 189       5.162  -7.206   7.048  1.00  0.67           H  
ATOM   2897 1HD2 LEU A 189       4.836  -5.908   4.368  1.00  0.67           H  
ATOM   2898 2HD2 LEU A 189       4.609  -5.087   5.922  1.00  0.67           H  
ATOM   2899 3HD2 LEU A 189       5.724  -4.411   4.706  1.00  0.67           H  
ATOM   2900  N   SER A 190       9.392  -3.837   8.221  1.00  0.65           N  
ATOM   2901  CA  SER A 190       9.866  -3.201   9.419  1.00  0.65           C  
ATOM   2902  C   SER A 190      10.376  -1.796   9.117  1.00  0.65           C  
ATOM   2903  O   SER A 190      10.096  -0.864   9.871  1.00  0.65           O  
ATOM   2904  CB  SER A 190      10.965  -4.007  10.017  1.00  0.65           C  
ATOM   2905  OG  SER A 190      10.541  -5.278  10.408  1.00  0.65           O  
ATOM   2906  H   SER A 190       9.875  -4.677   7.902  1.00  0.65           H  
ATOM   2907  HA  SER A 190       9.041  -3.130  10.127  1.00  0.65           H  
ATOM   2908 1HB  SER A 190      11.804  -4.079   9.324  1.00  0.65           H  
ATOM   2909 2HB  SER A 190      11.274  -3.466  10.886  1.00  0.65           H  
ATOM   2910  HG  SER A 190      10.389  -5.772   9.568  1.00  0.65           H  
ATOM   2911  N   LEU A 191      11.101  -1.624   8.000  1.00  0.64           N  
ATOM   2912  CA  LEU A 191      11.574  -0.297   7.639  1.00  0.64           C  
ATOM   2913  C   LEU A 191      10.425   0.627   7.267  1.00  0.64           C  
ATOM   2914  O   LEU A 191      10.465   1.810   7.597  1.00  0.64           O  
ATOM   2915  CB  LEU A 191      12.581  -0.330   6.492  1.00  0.64           C  
ATOM   2916  CG  LEU A 191      13.922  -0.926   6.812  1.00  0.64           C  
ATOM   2917  CD1 LEU A 191      14.726  -0.928   5.555  1.00  0.64           C  
ATOM   2918  CD2 LEU A 191      14.555  -0.152   7.926  1.00  0.64           C  
ATOM   2919  H   LEU A 191      11.346  -2.419   7.411  1.00  0.64           H  
ATOM   2920  HA  LEU A 191      12.080   0.124   8.504  1.00  0.64           H  
ATOM   2921 1HB  LEU A 191      12.145  -0.915   5.677  1.00  0.64           H  
ATOM   2922 2HB  LEU A 191      12.740   0.687   6.136  1.00  0.64           H  
ATOM   2923  HG  LEU A 191      13.819  -1.942   7.136  1.00  0.64           H  
ATOM   2924 1HD1 LEU A 191      15.680  -1.353   5.745  1.00  0.64           H  
ATOM   2925 2HD1 LEU A 191      14.206  -1.521   4.797  1.00  0.64           H  
ATOM   2926 3HD1 LEU A 191      14.848   0.091   5.197  1.00  0.64           H  
ATOM   2927 1HD2 LEU A 191      15.521  -0.571   8.144  1.00  0.64           H  
ATOM   2928 2HD2 LEU A 191      14.666   0.860   7.646  1.00  0.64           H  
ATOM   2929 3HD2 LEU A 191      13.922  -0.208   8.814  1.00  0.64           H  
ATOM   2930  N   ASP A 192       9.369   0.102   6.624  1.00  0.62           N  
ATOM   2931  CA  ASP A 192       8.233   0.955   6.279  1.00  0.62           C  
ATOM   2932  C   ASP A 192       7.651   1.477   7.581  1.00  0.62           C  
ATOM   2933  O   ASP A 192       7.406   2.671   7.743  1.00  0.62           O  
ATOM   2934  CB  ASP A 192       7.142   0.178   5.523  1.00  0.62           C  
ATOM   2935  CG  ASP A 192       6.016   1.100   4.882  1.00  0.62           C  
ATOM   2936  OD1 ASP A 192       6.322   1.761   3.897  1.00  0.62           O  
ATOM   2937  OD2 ASP A 192       4.898   1.135   5.380  1.00  0.62           O  
ATOM   2938  H   ASP A 192       9.373  -0.879   6.337  1.00  0.62           H  
ATOM   2939  HA  ASP A 192       8.579   1.798   5.684  1.00  0.62           H  
ATOM   2940 1HB  ASP A 192       7.604  -0.436   4.753  1.00  0.62           H  
ATOM   2941 2HB  ASP A 192       6.659  -0.515   6.219  1.00  0.62           H  
ATOM   2942  N   LEU A 193       7.482   0.579   8.539  1.00  0.61           N  
ATOM   2943  CA  LEU A 193       6.954   0.940   9.834  1.00  0.61           C  
ATOM   2944  C   LEU A 193       7.828   1.977  10.521  1.00  0.61           C  
ATOM   2945  O   LEU A 193       7.336   3.018  10.963  1.00  0.61           O  
ATOM   2946  CB  LEU A 193       6.870  -0.327  10.673  1.00  0.61           C  
ATOM   2947  CG  LEU A 193       6.435  -0.188  12.051  1.00  0.61           C  
ATOM   2948  CD1 LEU A 193       5.038   0.319  12.106  1.00  0.61           C  
ATOM   2949  CD2 LEU A 193       6.564  -1.496  12.673  1.00  0.61           C  
ATOM   2950  H   LEU A 193       7.704  -0.401   8.352  1.00  0.61           H  
ATOM   2951  HA  LEU A 193       5.969   1.373   9.701  1.00  0.61           H  
ATOM   2952 1HB  LEU A 193       6.197  -1.025  10.177  1.00  0.61           H  
ATOM   2953 2HB  LEU A 193       7.842  -0.784  10.700  1.00  0.61           H  
ATOM   2954  HG  LEU A 193       7.074   0.524  12.558  1.00  0.61           H  
ATOM   2955 1HD1 LEU A 193       4.738   0.420  13.119  1.00  0.61           H  
ATOM   2956 2HD1 LEU A 193       4.998   1.285  11.619  1.00  0.61           H  
ATOM   2957 3HD1 LEU A 193       4.376  -0.381  11.602  1.00  0.61           H  
ATOM   2958 1HD2 LEU A 193       6.293  -1.428  13.689  1.00  0.61           H  
ATOM   2959 2HD2 LEU A 193       5.924  -2.205  12.161  1.00  0.61           H  
ATOM   2960 3HD2 LEU A 193       7.588  -1.819  12.599  1.00  0.61           H  
ATOM   2961  N   LEU A 194       9.134   1.714  10.578  1.00  0.61           N  
ATOM   2962  CA  LEU A 194      10.065   2.615  11.230  1.00  0.61           C  
ATOM   2963  C   LEU A 194       9.992   4.003  10.607  1.00  0.61           C  
ATOM   2964  O   LEU A 194       9.888   4.988  11.336  1.00  0.61           O  
ATOM   2965  CB  LEU A 194      11.500   2.103  11.090  1.00  0.61           C  
ATOM   2966  CG  LEU A 194      12.563   2.935  11.736  1.00  0.61           C  
ATOM   2967  CD1 LEU A 194      12.385   2.919  13.239  1.00  0.61           C  
ATOM   2968  CD2 LEU A 194      13.869   2.431  11.325  1.00  0.61           C  
ATOM   2969  H   LEU A 194       9.485   0.845  10.180  1.00  0.61           H  
ATOM   2970  HA  LEU A 194       9.802   2.685  12.284  1.00  0.61           H  
ATOM   2971 1HB  LEU A 194      11.553   1.096  11.509  1.00  0.61           H  
ATOM   2972 2HB  LEU A 194      11.736   2.040  10.029  1.00  0.61           H  
ATOM   2973  HG  LEU A 194      12.457   3.947  11.414  1.00  0.61           H  
ATOM   2974 1HD1 LEU A 194      13.148   3.545  13.711  1.00  0.61           H  
ATOM   2975 2HD1 LEU A 194      11.401   3.299  13.472  1.00  0.61           H  
ATOM   2976 3HD1 LEU A 194      12.479   1.896  13.612  1.00  0.61           H  
ATOM   2977 1HD2 LEU A 194      14.636   3.043  11.780  1.00  0.61           H  
ATOM   2978 2HD2 LEU A 194      13.980   1.406  11.636  1.00  0.61           H  
ATOM   2979 3HD2 LEU A 194      13.938   2.488  10.239  1.00  0.61           H  
ATOM   2980  N   GLU A 195      10.034   4.076   9.264  1.00  0.60           N  
ATOM   2981  CA  GLU A 195       9.989   5.343   8.533  1.00  0.60           C  
ATOM   2982  C   GLU A 195       8.733   6.129   8.812  1.00  0.60           C  
ATOM   2983  O   GLU A 195       8.790   7.324   9.115  1.00  0.60           O  
ATOM   2984  CB  GLU A 195      10.107   5.106   7.018  1.00  0.60           C  
ATOM   2985  CG  GLU A 195      10.066   6.393   6.167  1.00  0.60           C  
ATOM   2986  CD  GLU A 195      10.311   6.192   4.663  1.00  0.60           C  
ATOM   2987  OE1 GLU A 195      10.521   5.076   4.234  1.00  0.60           O  
ATOM   2988  OE2 GLU A 195      10.290   7.169   3.953  1.00  0.60           O  
ATOM   2989  H   GLU A 195      10.106   3.214   8.725  1.00  0.60           H  
ATOM   2990  HA  GLU A 195      10.822   5.949   8.847  1.00  0.60           H  
ATOM   2991 1HB  GLU A 195      11.023   4.577   6.822  1.00  0.60           H  
ATOM   2992 2HB  GLU A 195       9.288   4.459   6.691  1.00  0.60           H  
ATOM   2993 1HG  GLU A 195       9.074   6.824   6.288  1.00  0.60           H  
ATOM   2994 2HG  GLU A 195      10.773   7.105   6.553  1.00  0.60           H  
ATOM   2995  N   VAL A 196       7.590   5.463   8.782  1.00  0.60           N  
ATOM   2996  CA  VAL A 196       6.357   6.177   9.026  1.00  0.60           C  
ATOM   2997  C   VAL A 196       6.355   6.746  10.430  1.00  0.60           C  
ATOM   2998  O   VAL A 196       5.996   7.905  10.639  1.00  0.60           O  
ATOM   2999  CB  VAL A 196       5.149   5.258   8.842  1.00  0.60           C  
ATOM   3000  CG1 VAL A 196       3.911   5.968   9.288  1.00  0.60           C  
ATOM   3001  CG2 VAL A 196       5.016   4.868   7.395  1.00  0.60           C  
ATOM   3002  H   VAL A 196       7.575   4.468   8.547  1.00  0.60           H  
ATOM   3003  HA  VAL A 196       6.286   6.997   8.312  1.00  0.60           H  
ATOM   3004  HB  VAL A 196       5.283   4.358   9.454  1.00  0.60           H  
ATOM   3005 1HG1 VAL A 196       3.086   5.315   9.147  1.00  0.60           H  
ATOM   3006 2HG1 VAL A 196       3.999   6.240  10.340  1.00  0.60           H  
ATOM   3007 3HG1 VAL A 196       3.770   6.865   8.690  1.00  0.60           H  
ATOM   3008 1HG2 VAL A 196       4.174   4.210   7.295  1.00  0.60           H  
ATOM   3009 2HG2 VAL A 196       4.871   5.757   6.786  1.00  0.60           H  
ATOM   3010 3HG2 VAL A 196       5.904   4.358   7.061  1.00  0.60           H  
ATOM   3011  N   LEU A 197       6.774   5.939  11.398  1.00  0.59           N  
ATOM   3012  CA  LEU A 197       6.817   6.388  12.774  1.00  0.59           C  
ATOM   3013  C   LEU A 197       7.836   7.505  12.996  1.00  0.59           C  
ATOM   3014  O   LEU A 197       7.531   8.511  13.632  1.00  0.59           O  
ATOM   3015  CB  LEU A 197       7.161   5.193  13.639  1.00  0.59           C  
ATOM   3016  CG  LEU A 197       6.107   4.152  13.705  1.00  0.59           C  
ATOM   3017  CD1 LEU A 197       6.664   2.964  14.355  1.00  0.59           C  
ATOM   3018  CD2 LEU A 197       4.931   4.667  14.467  1.00  0.59           C  
ATOM   3019  H   LEU A 197       7.064   4.984  11.176  1.00  0.59           H  
ATOM   3020  HA  LEU A 197       5.830   6.760  13.044  1.00  0.59           H  
ATOM   3021 1HB  LEU A 197       8.043   4.717  13.221  1.00  0.59           H  
ATOM   3022 2HB  LEU A 197       7.372   5.531  14.647  1.00  0.59           H  
ATOM   3023  HG  LEU A 197       5.797   3.879  12.698  1.00  0.59           H  
ATOM   3024 1HD1 LEU A 197       5.897   2.217  14.369  1.00  0.59           H  
ATOM   3025 2HD1 LEU A 197       7.515   2.607  13.776  1.00  0.59           H  
ATOM   3026 3HD1 LEU A 197       6.982   3.204  15.367  1.00  0.59           H  
ATOM   3027 1HD2 LEU A 197       4.177   3.882  14.507  1.00  0.59           H  
ATOM   3028 2HD2 LEU A 197       5.242   4.933  15.475  1.00  0.59           H  
ATOM   3029 3HD2 LEU A 197       4.520   5.546  13.968  1.00  0.59           H  
ATOM   3030  N   CYS A 198       9.011   7.400  12.374  1.00  0.59           N  
ATOM   3031  CA  CYS A 198      10.055   8.397  12.557  1.00  0.59           C  
ATOM   3032  C   CYS A 198       9.665   9.755  11.987  1.00  0.59           C  
ATOM   3033  O   CYS A 198      10.084  10.804  12.485  1.00  0.59           O  
ATOM   3034  CB  CYS A 198      11.361   7.951  11.906  1.00  0.59           C  
ATOM   3035  SG  CYS A 198      12.176   6.577  12.723  1.00  0.59           S  
ATOM   3036  H   CYS A 198       9.213   6.575  11.818  1.00  0.59           H  
ATOM   3037  HA  CYS A 198      10.223   8.500  13.626  1.00  0.59           H  
ATOM   3038 1HB  CYS A 198      11.149   7.648  10.884  1.00  0.59           H  
ATOM   3039 2HB  CYS A 198      12.058   8.785  11.863  1.00  0.59           H  
ATOM   3040  HG  CYS A 198      11.231   5.672  12.359  1.00  0.59           H  
ATOM   3041  N   LEU A 199       8.851   9.745  10.948  1.00  0.58           N  
ATOM   3042  CA  LEU A 199       8.412  10.976  10.326  1.00  0.58           C  
ATOM   3043  C   LEU A 199       7.081  11.480  10.905  1.00  0.58           C  
ATOM   3044  O   LEU A 199       6.537  12.487  10.443  1.00  0.58           O  
ATOM   3045  CB  LEU A 199       8.321  10.735   8.828  1.00  0.58           C  
ATOM   3046  CG  LEU A 199       9.674  10.365   8.177  1.00  0.58           C  
ATOM   3047  CD1 LEU A 199       9.461  10.028   6.724  1.00  0.58           C  
ATOM   3048  CD2 LEU A 199      10.647  11.530   8.340  1.00  0.58           C  
ATOM   3049  H   LEU A 199       8.557   8.854  10.543  1.00  0.58           H  
ATOM   3050  HA  LEU A 199       9.167  11.737  10.507  1.00  0.58           H  
ATOM   3051 1HB  LEU A 199       7.630   9.904   8.655  1.00  0.58           H  
ATOM   3052 2HB  LEU A 199       7.931  11.626   8.343  1.00  0.58           H  
ATOM   3053  HG  LEU A 199      10.082   9.482   8.670  1.00  0.58           H  
ATOM   3054 1HD1 LEU A 199      10.412   9.749   6.267  1.00  0.58           H  
ATOM   3055 2HD1 LEU A 199       8.767   9.191   6.651  1.00  0.58           H  
ATOM   3056 3HD1 LEU A 199       9.048  10.889   6.206  1.00  0.58           H  
ATOM   3057 1HD2 LEU A 199      11.611  11.271   7.897  1.00  0.58           H  
ATOM   3058 2HD2 LEU A 199      10.247  12.414   7.845  1.00  0.58           H  
ATOM   3059 3HD2 LEU A 199      10.775  11.739   9.397  1.00  0.58           H  
ATOM   3060  N   ASP A 200       6.543  10.769  11.903  1.00  0.58           N  
ATOM   3061  CA  ASP A 200       5.283  11.124  12.537  1.00  0.58           C  
ATOM   3062  C   ASP A 200       5.520  12.176  13.606  1.00  0.58           C  
ATOM   3063  O   ASP A 200       6.210  11.926  14.595  1.00  0.58           O  
ATOM   3064  CB  ASP A 200       4.565   9.902  13.128  1.00  0.58           C  
ATOM   3065  CG  ASP A 200       3.157  10.238  13.671  1.00  0.58           C  
ATOM   3066  OD1 ASP A 200       2.905  11.371  14.040  1.00  0.58           O  
ATOM   3067  OD2 ASP A 200       2.317   9.353  13.697  1.00  0.58           O  
ATOM   3068  H   ASP A 200       7.029   9.952  12.266  1.00  0.58           H  
ATOM   3069  HA  ASP A 200       4.628  11.553  11.779  1.00  0.58           H  
ATOM   3070 1HB  ASP A 200       4.477   9.128  12.362  1.00  0.58           H  
ATOM   3071 2HB  ASP A 200       5.167   9.485  13.938  1.00  0.58           H  
ATOM   3072  N   GLY A 201       4.958  13.363  13.408  1.00  0.58           N  
ATOM   3073  CA  GLY A 201       5.157  14.490  14.319  1.00  0.58           C  
ATOM   3074  C   GLY A 201       4.829  14.168  15.786  1.00  0.58           C  
ATOM   3075  O   GLY A 201       5.402  14.774  16.693  1.00  0.58           O  
ATOM   3076  H   GLY A 201       4.384  13.486  12.586  1.00  0.58           H  
ATOM   3077 1HA  GLY A 201       6.189  14.827  14.241  1.00  0.58           H  
ATOM   3078 2HA  GLY A 201       4.533  15.319  13.989  1.00  0.58           H  
ATOM   3079  N   ASP A 202       3.948  13.196  16.040  1.00  0.58           N  
ATOM   3080  CA  ASP A 202       3.592  12.834  17.417  1.00  0.58           C  
ATOM   3081  C   ASP A 202       4.791  12.291  18.217  1.00  0.58           C  
ATOM   3082  O   ASP A 202       4.768  12.298  19.457  1.00  0.58           O  
ATOM   3083  CB  ASP A 202       2.434  11.841  17.435  1.00  0.58           C  
ATOM   3084  CG  ASP A 202       1.068  12.490  17.079  1.00  0.58           C  
ATOM   3085  OD1 ASP A 202       0.977  13.697  17.089  1.00  0.58           O  
ATOM   3086  OD2 ASP A 202       0.132  11.758  16.769  1.00  0.58           O  
ATOM   3087  H   ASP A 202       3.529  12.677  15.256  1.00  0.58           H  
ATOM   3088  HA  ASP A 202       3.247  13.738  17.917  1.00  0.58           H  
ATOM   3089 1HB  ASP A 202       2.644  11.039  16.724  1.00  0.58           H  
ATOM   3090 2HB  ASP A 202       2.352  11.406  18.415  1.00  0.58           H  
ATOM   3091  N   LEU A 203       5.814  11.789  17.515  1.00  0.59           N  
ATOM   3092  CA  LEU A 203       7.030  11.276  18.138  1.00  0.59           C  
ATOM   3093  C   LEU A 203       8.192  12.274  18.020  1.00  0.59           C  
ATOM   3094  O   LEU A 203       9.344  11.922  18.313  1.00  0.59           O  
ATOM   3095  CB  LEU A 203       7.440   9.918  17.519  1.00  0.59           C  
ATOM   3096  CG  LEU A 203       6.434   8.749  17.733  1.00  0.59           C  
ATOM   3097  CD1 LEU A 203       6.928   7.479  17.029  1.00  0.59           C  
ATOM   3098  CD2 LEU A 203       6.291   8.504  19.219  1.00  0.59           C  
ATOM   3099  H   LEU A 203       5.779  11.807  16.492  1.00  0.59           H  
ATOM   3100  HA  LEU A 203       6.833  11.118  19.195  1.00  0.59           H  
ATOM   3101 1HB  LEU A 203       7.556  10.055  16.436  1.00  0.59           H  
ATOM   3102 2HB  LEU A 203       8.403   9.616  17.931  1.00  0.59           H  
ATOM   3103  HG  LEU A 203       5.465   9.023  17.307  1.00  0.59           H  
ATOM   3104 1HD1 LEU A 203       6.212   6.676  17.183  1.00  0.59           H  
ATOM   3105 2HD1 LEU A 203       7.028   7.673  15.967  1.00  0.59           H  
ATOM   3106 3HD1 LEU A 203       7.891   7.187  17.437  1.00  0.59           H  
ATOM   3107 1HD2 LEU A 203       5.577   7.699  19.392  1.00  0.59           H  
ATOM   3108 2HD2 LEU A 203       7.238   8.232  19.644  1.00  0.59           H  
ATOM   3109 3HD2 LEU A 203       5.945   9.416  19.683  1.00  0.59           H  
ATOM   3110  N   SER A 204       7.920  13.494  17.547  1.00  0.60           N  
ATOM   3111  CA  SER A 204       8.990  14.454  17.300  1.00  0.60           C  
ATOM   3112  C   SER A 204       9.859  14.712  18.519  1.00  0.60           C  
ATOM   3113  O   SER A 204       9.370  14.970  19.619  1.00  0.60           O  
ATOM   3114  CB  SER A 204       8.411  15.768  16.817  1.00  0.60           C  
ATOM   3115  OG  SER A 204       9.420  16.724  16.648  1.00  0.60           O  
ATOM   3116  H   SER A 204       6.963  13.776  17.336  1.00  0.60           H  
ATOM   3117  HA  SER A 204       9.624  14.053  16.510  1.00  0.60           H  
ATOM   3118 1HB  SER A 204       7.894  15.611  15.875  1.00  0.60           H  
ATOM   3119 2HB  SER A 204       7.676  16.127  17.536  1.00  0.60           H  
ATOM   3120  HG  SER A 204       9.862  16.785  17.500  1.00  0.60           H  
ATOM   3121  N   GLY A 205      11.171  14.625  18.305  1.00  0.61           N  
ATOM   3122  CA  GLY A 205      12.176  14.862  19.338  1.00  0.61           C  
ATOM   3123  C   GLY A 205      12.502  13.614  20.165  1.00  0.61           C  
ATOM   3124  O   GLY A 205      13.449  13.613  20.954  1.00  0.61           O  
ATOM   3125  H   GLY A 205      11.493  14.395  17.374  1.00  0.61           H  
ATOM   3126 1HA  GLY A 205      13.088  15.229  18.867  1.00  0.61           H  
ATOM   3127 2HA  GLY A 205      11.825  15.651  20.002  1.00  0.61           H  
ATOM   3128  N   TRP A 206      11.724  12.549  20.002  1.00  0.61           N  
ATOM   3129  CA  TRP A 206      11.972  11.343  20.769  1.00  0.61           C  
ATOM   3130  C   TRP A 206      13.127  10.553  20.181  1.00  0.61           C  
ATOM   3131  O   TRP A 206      13.102  10.186  19.014  1.00  0.61           O  
ATOM   3132  CB  TRP A 206      10.720  10.482  20.830  1.00  0.61           C  
ATOM   3133  CG  TRP A 206      10.869   9.311  21.727  1.00  0.61           C  
ATOM   3134  CD1 TRP A 206      11.433   9.319  22.971  1.00  0.61           C  
ATOM   3135  CD2 TRP A 206      10.421   7.966  21.501  1.00  0.61           C  
ATOM   3136  NE1 TRP A 206      11.378   8.083  23.516  1.00  0.61           N  
ATOM   3137  CE2 TRP A 206      10.752   7.234  22.631  1.00  0.61           C  
ATOM   3138  CE3 TRP A 206       9.772   7.339  20.460  1.00  0.61           C  
ATOM   3139  CZ2 TRP A 206      10.453   5.897  22.742  1.00  0.61           C  
ATOM   3140  CZ3 TRP A 206       9.480   5.998  20.578  1.00  0.61           C  
ATOM   3141  CH2 TRP A 206       9.808   5.302  21.681  1.00  0.61           C  
ATOM   3142  H   TRP A 206      10.939  12.569  19.353  1.00  0.61           H  
ATOM   3143  HA  TRP A 206      12.234  11.632  21.786  1.00  0.61           H  
ATOM   3144 1HB  TRP A 206       9.880  11.084  21.166  1.00  0.61           H  
ATOM   3145 2HB  TRP A 206      10.478  10.119  19.830  1.00  0.61           H  
ATOM   3146  HD1 TRP A 206      11.863  10.193  23.456  1.00  0.61           H  
ATOM   3147  HE1 TRP A 206      11.728   7.833  24.435  1.00  0.61           H  
ATOM   3148  HE3 TRP A 206       9.505   7.893  19.562  1.00  0.61           H  
ATOM   3149  HZ2 TRP A 206      10.705   5.320  23.624  1.00  0.61           H  
ATOM   3150  HZ3 TRP A 206       8.983   5.515  19.761  1.00  0.61           H  
ATOM   3151  HH2 TRP A 206       9.553   4.256  21.731  1.00  0.61           H  
ATOM   3152  N   ASN A 207      14.130  10.244  20.990  1.00  0.61           N  
ATOM   3153  CA  ASN A 207      15.295   9.499  20.505  1.00  0.61           C  
ATOM   3154  C   ASN A 207      15.308   8.060  21.022  1.00  0.61           C  
ATOM   3155  O   ASN A 207      16.345   7.400  21.037  1.00  0.61           O  
ATOM   3156  CB  ASN A 207      16.565  10.232  20.873  1.00  0.61           C  
ATOM   3157  CG  ASN A 207      16.724  11.571  20.121  1.00  0.61           C  
ATOM   3158  OD1 ASN A 207      17.119  11.666  18.941  1.00  0.61           O  
ATOM   3159  ND2 ASN A 207      16.397  12.633  20.811  1.00  0.61           N  
ATOM   3160  H   ASN A 207      14.109  10.565  21.948  1.00  0.61           H  
ATOM   3161  HA  ASN A 207      15.245   9.438  19.420  1.00  0.61           H  
ATOM   3162 1HB  ASN A 207      16.575  10.425  21.946  1.00  0.61           H  
ATOM   3163 2HB  ASN A 207      17.423   9.599  20.643  1.00  0.61           H  
ATOM   3164 1HD2 ASN A 207      16.457  13.541  20.395  1.00  0.61           H  
ATOM   3165 2HD2 ASN A 207      16.069  12.543  21.752  1.00  0.61           H  
ATOM   3166  N   GLY A 208      14.151   7.582  21.464  1.00  0.61           N  
ATOM   3167  CA  GLY A 208      14.033   6.226  21.982  1.00  0.61           C  
ATOM   3168  C   GLY A 208      13.666   5.183  20.937  1.00  0.61           C  
ATOM   3169  O   GLY A 208      13.457   4.025  21.270  1.00  0.61           O  
ATOM   3170  H   GLY A 208      13.328   8.168  21.433  1.00  0.61           H  
ATOM   3171 1HA  GLY A 208      14.979   5.946  22.413  1.00  0.61           H  
ATOM   3172 2HA  GLY A 208      13.319   6.200  22.795  1.00  0.61           H  
ATOM   3173  N   MET A 209      13.563   5.561  19.672  1.00  0.60           N  
ATOM   3174  CA  MET A 209      13.194   4.578  18.650  1.00  0.60           C  
ATOM   3175  C   MET A 209      14.418   3.803  18.176  1.00  0.60           C  
ATOM   3176  O   MET A 209      15.516   4.367  18.082  1.00  0.60           O  
ATOM   3177  CB  MET A 209      12.568   5.240  17.424  1.00  0.60           C  
ATOM   3178  CG  MET A 209      11.271   5.948  17.667  1.00  0.60           C  
ATOM   3179  SD  MET A 209      10.619   6.706  16.197  1.00  0.60           S  
ATOM   3180  CE  MET A 209      10.186   5.218  15.365  1.00  0.60           C  
ATOM   3181  H   MET A 209      13.743   6.522  19.421  1.00  0.60           H  
ATOM   3182  HA  MET A 209      12.488   3.866  19.080  1.00  0.60           H  
ATOM   3183 1HB  MET A 209      13.273   5.944  17.001  1.00  0.60           H  
ATOM   3184 2HB  MET A 209      12.386   4.475  16.666  1.00  0.60           H  
ATOM   3185 1HG  MET A 209      10.545   5.241  18.049  1.00  0.60           H  
ATOM   3186 2HG  MET A 209      11.446   6.725  18.399  1.00  0.60           H  
ATOM   3187 1HE  MET A 209       9.810   5.454  14.390  1.00  0.60           H  
ATOM   3188 2HE  MET A 209      11.073   4.607  15.267  1.00  0.60           H  
ATOM   3189 3HE  MET A 209       9.435   4.677  15.939  1.00  0.60           H  
ATOM   3190  N   GLY A 210      14.200   2.567  17.747  1.00  0.60           N  
ATOM   3191  CA  GLY A 210      15.274   1.823  17.115  1.00  0.60           C  
ATOM   3192  C   GLY A 210      14.820   0.655  16.252  1.00  0.60           C  
ATOM   3193  O   GLY A 210      13.625   0.374  16.104  1.00  0.60           O  
ATOM   3194  H   GLY A 210      13.306   2.125  17.942  1.00  0.60           H  
ATOM   3195 1HA  GLY A 210      15.877   2.495  16.520  1.00  0.60           H  
ATOM   3196 2HA  GLY A 210      15.925   1.441  17.883  1.00  0.60           H  
ATOM   3197  N   PHE A 211      15.801  -0.016  15.673  1.00  0.59           N  
ATOM   3198  CA  PHE A 211      15.577  -1.111  14.742  1.00  0.59           C  
ATOM   3199  C   PHE A 211      16.664  -2.176  14.750  1.00  0.59           C  
ATOM   3200  O   PHE A 211      17.854  -1.872  14.859  1.00  0.59           O  
ATOM   3201  CB  PHE A 211      15.358  -0.515  13.355  1.00  0.59           C  
ATOM   3202  CG  PHE A 211      15.239  -1.466  12.285  1.00  0.59           C  
ATOM   3203  CD1 PHE A 211      14.175  -2.289  12.212  1.00  0.59           C  
ATOM   3204  CD2 PHE A 211      16.159  -1.504  11.292  1.00  0.59           C  
ATOM   3205  CE1 PHE A 211      14.061  -3.155  11.193  1.00  0.59           C  
ATOM   3206  CE2 PHE A 211      16.003  -2.358  10.255  1.00  0.59           C  
ATOM   3207  CZ  PHE A 211      14.963  -3.184  10.206  1.00  0.59           C  
ATOM   3208  H   PHE A 211      16.750   0.301  15.868  1.00  0.59           H  
ATOM   3209  HA  PHE A 211      14.648  -1.604  15.027  1.00  0.59           H  
ATOM   3210 1HB  PHE A 211      14.444   0.066  13.385  1.00  0.59           H  
ATOM   3211 2HB  PHE A 211      16.176   0.169  13.115  1.00  0.59           H  
ATOM   3212  HD1 PHE A 211      13.429  -2.267  12.996  1.00  0.59           H  
ATOM   3213  HD2 PHE A 211      17.014  -0.834  11.328  1.00  0.59           H  
ATOM   3214  HE1 PHE A 211      13.258  -3.824  11.175  1.00  0.59           H  
ATOM   3215  HE2 PHE A 211      16.708  -2.374   9.480  1.00  0.59           H  
ATOM   3216  HZ  PHE A 211      14.846  -3.868   9.382  1.00  0.59           H  
ATOM   3217  N   VAL A 212      16.235  -3.432  14.651  1.00  0.60           N  
ATOM   3218  CA  VAL A 212      17.154  -4.556  14.618  1.00  0.60           C  
ATOM   3219  C   VAL A 212      17.416  -5.010  13.190  1.00  0.60           C  
ATOM   3220  O   VAL A 212      16.489  -5.429  12.490  1.00  0.60           O  
ATOM   3221  CB  VAL A 212      16.563  -5.738  15.386  1.00  0.60           C  
ATOM   3222  CG1 VAL A 212      17.521  -6.875  15.363  1.00  0.60           C  
ATOM   3223  CG2 VAL A 212      16.142  -5.282  16.807  1.00  0.60           C  
ATOM   3224  H   VAL A 212      15.229  -3.601  14.597  1.00  0.60           H  
ATOM   3225  HA  VAL A 212      18.099  -4.257  15.062  1.00  0.60           H  
ATOM   3226  HB  VAL A 212      15.702  -6.085  14.861  1.00  0.60           H  
ATOM   3227 1HG1 VAL A 212      17.090  -7.733  15.881  1.00  0.60           H  
ATOM   3228 2HG1 VAL A 212      17.752  -7.154  14.334  1.00  0.60           H  
ATOM   3229 3HG1 VAL A 212      18.424  -6.555  15.860  1.00  0.60           H  
ATOM   3230 1HG2 VAL A 212      15.693  -6.123  17.340  1.00  0.60           H  
ATOM   3231 2HG2 VAL A 212      16.984  -4.920  17.355  1.00  0.60           H  
ATOM   3232 3HG2 VAL A 212      15.406  -4.478  16.721  1.00  0.60           H  
ATOM   3233  N   VAL A 213      18.701  -4.983  12.814  1.00  0.60           N  
ATOM   3234  CA  VAL A 213      19.229  -5.322  11.493  1.00  0.60           C  
ATOM   3235  C   VAL A 213      20.028  -6.619  11.545  1.00  0.60           C  
ATOM   3236  O   VAL A 213      20.916  -6.779  12.390  1.00  0.60           O  
ATOM   3237  CB  VAL A 213      20.170  -4.203  10.984  1.00  0.60           C  
ATOM   3238  CG1 VAL A 213      20.768  -4.568   9.606  1.00  0.60           C  
ATOM   3239  CG2 VAL A 213      19.409  -2.928  10.910  1.00  0.60           C  
ATOM   3240  H   VAL A 213      19.371  -4.670  13.512  1.00  0.60           H  
ATOM   3241  HA  VAL A 213      18.392  -5.440  10.801  1.00  0.60           H  
ATOM   3242  HB  VAL A 213      21.000  -4.088  11.689  1.00  0.60           H  
ATOM   3243 1HG1 VAL A 213      21.431  -3.777   9.269  1.00  0.60           H  
ATOM   3244 2HG1 VAL A 213      21.335  -5.495   9.683  1.00  0.60           H  
ATOM   3245 3HG1 VAL A 213      19.966  -4.696   8.880  1.00  0.60           H  
ATOM   3246 1HG2 VAL A 213      20.049  -2.127  10.571  1.00  0.60           H  
ATOM   3247 2HG2 VAL A 213      18.621  -3.070  10.221  1.00  0.60           H  
ATOM   3248 3HG2 VAL A 213      19.004  -2.681  11.894  1.00  0.60           H  
ATOM   3249  N   GLN A 214      19.728  -7.527  10.634  1.00  0.61           N  
ATOM   3250  CA  GLN A 214      20.405  -8.810  10.602  1.00  0.61           C  
ATOM   3251  C   GLN A 214      21.670  -8.776   9.745  1.00  0.61           C  
ATOM   3252  O   GLN A 214      21.603  -8.628   8.526  1.00  0.61           O  
ATOM   3253  CB  GLN A 214      19.460  -9.859  10.063  1.00  0.61           C  
ATOM   3254  CG  GLN A 214      18.159 -10.073  10.876  1.00  0.61           C  
ATOM   3255  CD  GLN A 214      18.356 -10.450  12.367  1.00  0.61           C  
ATOM   3256  OE1 GLN A 214      19.373 -10.972  12.822  1.00  0.61           O  
ATOM   3257  NE2 GLN A 214      17.314 -10.192  13.128  1.00  0.61           N  
ATOM   3258  H   GLN A 214      18.994  -7.332   9.967  1.00  0.61           H  
ATOM   3259  HA  GLN A 214      20.695  -9.078  11.618  1.00  0.61           H  
ATOM   3260 1HB  GLN A 214      19.140  -9.552   9.068  1.00  0.61           H  
ATOM   3261 2HB  GLN A 214      19.969 -10.751   9.934  1.00  0.61           H  
ATOM   3262 1HG  GLN A 214      17.564  -9.157  10.841  1.00  0.61           H  
ATOM   3263 2HG  GLN A 214      17.593 -10.887  10.410  1.00  0.61           H  
ATOM   3264 1HE2 GLN A 214      17.324 -10.404  14.101  1.00  0.61           H  
ATOM   3265 2HE2 GLN A 214      16.468  -9.807  12.697  1.00  0.61           H  
ATOM   3266  N   ALA A 215      22.824  -8.929  10.388  1.00  0.62           N  
ATOM   3267  CA  ALA A 215      24.137  -8.848   9.737  1.00  0.62           C  
ATOM   3268  C   ALA A 215      24.326  -9.910   8.658  1.00  0.62           C  
ATOM   3269  O   ALA A 215      25.064  -9.723   7.692  1.00  0.62           O  
ATOM   3270  CB  ALA A 215      25.227  -8.985  10.760  1.00  0.62           C  
ATOM   3271  H   ALA A 215      22.803  -9.120  11.390  1.00  0.62           H  
ATOM   3272  HA  ALA A 215      24.216  -7.875   9.266  1.00  0.62           H  
ATOM   3273 1HB  ALA A 215      26.176  -8.894  10.260  1.00  0.62           H  
ATOM   3274 2HB  ALA A 215      25.124  -8.216  11.511  1.00  0.62           H  
ATOM   3275 3HB  ALA A 215      25.151  -9.966  11.229  1.00  0.62           H  
ATOM   3276  N   TYR A 216      23.678 -11.048   8.831  1.00  0.63           N  
ATOM   3277  CA  TYR A 216      23.832 -12.151   7.894  1.00  0.63           C  
ATOM   3278  C   TYR A 216      22.949 -11.980   6.660  1.00  0.63           C  
ATOM   3279  O   TYR A 216      23.006 -12.786   5.728  1.00  0.63           O  
ATOM   3280  CB  TYR A 216      23.537 -13.449   8.620  1.00  0.63           C  
ATOM   3281  CG  TYR A 216      22.170 -13.547   9.090  1.00  0.63           C  
ATOM   3282  CD1 TYR A 216      21.199 -14.093   8.325  1.00  0.63           C  
ATOM   3283  CD2 TYR A 216      21.871 -13.029  10.272  1.00  0.63           C  
ATOM   3284  CE1 TYR A 216      19.913 -14.155   8.784  1.00  0.63           C  
ATOM   3285  CE2 TYR A 216      20.612 -13.081  10.717  1.00  0.63           C  
ATOM   3286  CZ  TYR A 216      19.632 -13.637  10.003  1.00  0.63           C  
ATOM   3287  OH  TYR A 216      18.362 -13.651  10.508  1.00  0.63           O  
ATOM   3288  H   TYR A 216      23.074 -11.154   9.636  1.00  0.63           H  
ATOM   3289  HA  TYR A 216      24.869 -12.173   7.557  1.00  0.63           H  
ATOM   3290 1HB  TYR A 216      23.744 -14.298   7.965  1.00  0.63           H  
ATOM   3291 2HB  TYR A 216      24.173 -13.540   9.489  1.00  0.63           H  
ATOM   3292  HD1 TYR A 216      21.454 -14.479   7.377  1.00  0.63           H  
ATOM   3293  HD2 TYR A 216      22.643 -12.556  10.872  1.00  0.63           H  
ATOM   3294  HE1 TYR A 216      19.131 -14.598   8.188  1.00  0.63           H  
ATOM   3295  HE2 TYR A 216      20.390 -12.657  11.650  1.00  0.63           H  
ATOM   3296  HH  TYR A 216      17.755 -14.066   9.865  1.00  0.63           H  
ATOM   3297  N   GLY A 217      22.094 -10.954   6.647  1.00  0.64           N  
ATOM   3298  CA  GLY A 217      21.248 -10.744   5.483  1.00  0.64           C  
ATOM   3299  C   GLY A 217      22.042  -9.989   4.417  1.00  0.64           C  
ATOM   3300  O   GLY A 217      22.820  -9.086   4.731  1.00  0.64           O  
ATOM   3301  H   GLY A 217      22.049 -10.284   7.415  1.00  0.64           H  
ATOM   3302 1HA  GLY A 217      20.896 -11.697   5.092  1.00  0.64           H  
ATOM   3303 2HA  GLY A 217      20.370 -10.168   5.773  1.00  0.64           H  
ATOM   3304  N   LYS A 218      21.720 -10.203   3.145  1.00  0.64           N  
ATOM   3305  CA  LYS A 218      22.422  -9.504   2.052  1.00  0.64           C  
ATOM   3306  C   LYS A 218      21.984  -8.058   1.898  1.00  0.64           C  
ATOM   3307  O   LYS A 218      22.552  -7.278   1.127  1.00  0.64           O  
ATOM   3308  CB  LYS A 218      22.238 -10.247   0.742  1.00  0.64           C  
ATOM   3309  CG  LYS A 218      22.936 -11.551   0.727  1.00  0.64           C  
ATOM   3310  CD  LYS A 218      22.822 -12.206  -0.585  1.00  0.64           C  
ATOM   3311  CE  LYS A 218      23.756 -13.352  -0.634  1.00  0.64           C  
ATOM   3312  NZ  LYS A 218      23.291 -14.350   0.195  1.00  0.64           N  
ATOM   3313  H   LYS A 218      21.044 -10.938   2.919  1.00  0.64           H  
ATOM   3314  HA  LYS A 218      23.486  -9.500   2.284  1.00  0.64           H  
ATOM   3315 1HB  LYS A 218      21.171 -10.432   0.562  1.00  0.64           H  
ATOM   3316 2HB  LYS A 218      22.609  -9.644  -0.086  1.00  0.64           H  
ATOM   3317 1HG  LYS A 218      23.984 -11.410   0.953  1.00  0.64           H  
ATOM   3318 2HG  LYS A 218      22.506 -12.205   1.486  1.00  0.64           H  
ATOM   3319 1HD  LYS A 218      21.803 -12.589  -0.714  1.00  0.64           H  
ATOM   3320 2HD  LYS A 218      23.014 -11.516  -1.383  1.00  0.64           H  
ATOM   3321 1HE  LYS A 218      23.854 -13.749  -1.619  1.00  0.64           H  
ATOM   3322 2HE  LYS A 218      24.728 -13.024  -0.288  1.00  0.64           H  
ATOM   3323 1HZ  LYS A 218      23.908 -15.149   0.213  1.00  0.64           H  
ATOM   3324 2HZ  LYS A 218      23.220 -13.934   1.107  1.00  0.64           H  
ATOM   3325 3HZ  LYS A 218      22.371 -14.632  -0.141  1.00  0.64           H  
ATOM   3326  N   ARG A 219      20.956  -7.711   2.644  1.00  0.64           N  
ATOM   3327  CA  ARG A 219      20.387  -6.391   2.661  1.00  0.64           C  
ATOM   3328  C   ARG A 219      21.039  -5.515   3.733  1.00  0.64           C  
ATOM   3329  O   ARG A 219      20.856  -4.300   3.716  1.00  0.64           O  
ATOM   3330  CB  ARG A 219      18.899  -6.511   2.948  1.00  0.64           C  
ATOM   3331  CG  ARG A 219      18.141  -7.214   1.906  1.00  0.64           C  
ATOM   3332  CD  ARG A 219      16.684  -7.414   2.220  1.00  0.64           C  
ATOM   3333  NE  ARG A 219      15.992  -6.198   2.338  1.00  0.64           N  
ATOM   3334  CZ  ARG A 219      14.653  -6.037   2.316  1.00  0.64           C  
ATOM   3335  NH1 ARG A 219      13.855  -7.076   2.194  1.00  0.64           N  
ATOM   3336  NH2 ARG A 219      14.173  -4.799   2.386  1.00  0.64           N  
ATOM   3337  H   ARG A 219      20.552  -8.420   3.234  1.00  0.64           H  
ATOM   3338  HA  ARG A 219      20.534  -5.929   1.684  1.00  0.64           H  
ATOM   3339 1HB  ARG A 219      18.763  -7.054   3.874  1.00  0.64           H  
ATOM   3340 2HB  ARG A 219      18.462  -5.531   3.070  1.00  0.64           H  
ATOM   3341 1HG  ARG A 219      18.214  -6.659   0.968  1.00  0.64           H  
ATOM   3342 2HG  ARG A 219      18.597  -8.193   1.784  1.00  0.64           H  
ATOM   3343 1HD  ARG A 219      16.253  -7.922   1.412  1.00  0.64           H  
ATOM   3344 2HD  ARG A 219      16.546  -7.991   3.114  1.00  0.64           H  
ATOM   3345  HE  ARG A 219      16.553  -5.371   2.430  1.00  0.64           H  
ATOM   3346 1HH1 ARG A 219      14.242  -8.008   2.139  1.00  0.64           H  
ATOM   3347 2HH1 ARG A 219      12.856  -6.945   2.160  1.00  0.64           H  
ATOM   3348 1HH2 ARG A 219      14.804  -4.023   2.460  1.00  0.64           H  
ATOM   3349 2HH2 ARG A 219      13.179  -4.572   2.306  1.00  0.64           H  
ATOM   3350  N   CYS A 220      21.810  -6.112   4.662  1.00  0.64           N  
ATOM   3351  CA  CYS A 220      22.299  -5.368   5.825  1.00  0.64           C  
ATOM   3352  C   CYS A 220      22.878  -3.987   5.504  1.00  0.64           C  
ATOM   3353  O   CYS A 220      22.358  -2.999   6.025  1.00  0.64           O  
ATOM   3354  CB  CYS A 220      23.324  -6.187   6.616  1.00  0.64           C  
ATOM   3355  SG  CYS A 220      24.037  -5.291   8.068  1.00  0.64           S  
ATOM   3356  H   CYS A 220      22.020  -7.107   4.600  1.00  0.64           H  
ATOM   3357  HA  CYS A 220      21.448  -5.217   6.488  1.00  0.64           H  
ATOM   3358 1HB  CYS A 220      22.834  -7.082   6.996  1.00  0.64           H  
ATOM   3359 2HB  CYS A 220      24.131  -6.529   5.986  1.00  0.64           H  
ATOM   3360  N   PRO A 221      23.936  -3.803   4.683  1.00  0.63           N  
ATOM   3361  CA  PRO A 221      24.504  -2.490   4.449  1.00  0.63           C  
ATOM   3362  C   PRO A 221      23.543  -1.516   3.768  1.00  0.63           C  
ATOM   3363  O   PRO A 221      23.684  -0.302   3.906  1.00  0.63           O  
ATOM   3364  CB  PRO A 221      25.709  -2.796   3.552  1.00  0.63           C  
ATOM   3365  CG  PRO A 221      25.389  -4.118   2.901  1.00  0.63           C  
ATOM   3366  CD  PRO A 221      24.616  -4.892   3.936  1.00  0.63           C  
ATOM   3367  HA  PRO A 221      24.839  -2.081   5.412  1.00  0.63           H  
ATOM   3368 1HB  PRO A 221      25.839  -1.987   2.817  1.00  0.63           H  
ATOM   3369 2HB  PRO A 221      26.625  -2.836   4.160  1.00  0.63           H  
ATOM   3370 1HG  PRO A 221      24.826  -3.949   1.993  1.00  0.63           H  
ATOM   3371 2HG  PRO A 221      26.302  -4.619   2.594  1.00  0.63           H  
ATOM   3372 1HD  PRO A 221      23.935  -5.561   3.421  1.00  0.63           H  
ATOM   3373 2HD  PRO A 221      25.332  -5.421   4.573  1.00  0.63           H  
ATOM   3374  N   PHE A 222      22.535  -2.026   3.060  1.00  0.62           N  
ATOM   3375  CA  PHE A 222      21.609  -1.133   2.381  1.00  0.62           C  
ATOM   3376  C   PHE A 222      20.637  -0.611   3.415  1.00  0.62           C  
ATOM   3377  O   PHE A 222      20.284   0.574   3.436  1.00  0.62           O  
ATOM   3378  CB  PHE A 222      20.890  -1.866   1.267  1.00  0.62           C  
ATOM   3379  CG  PHE A 222      21.716  -2.214   0.145  1.00  0.62           C  
ATOM   3380  CD1 PHE A 222      22.660  -3.178   0.268  1.00  0.62           C  
ATOM   3381  CD2 PHE A 222      21.538  -1.586  -1.066  1.00  0.62           C  
ATOM   3382  CE1 PHE A 222      23.454  -3.504  -0.796  1.00  0.62           C  
ATOM   3383  CE2 PHE A 222      22.314  -1.915  -2.149  1.00  0.62           C  
ATOM   3384  CZ  PHE A 222      23.284  -2.878  -2.012  1.00  0.62           C  
ATOM   3385  H   PHE A 222      22.371  -3.026   3.010  1.00  0.62           H  
ATOM   3386  HA  PHE A 222      22.164  -0.292   1.961  1.00  0.62           H  
ATOM   3387 1HB  PHE A 222      20.416  -2.771   1.649  1.00  0.62           H  
ATOM   3388 2HB  PHE A 222      20.134  -1.219   0.874  1.00  0.62           H  
ATOM   3389  HD1 PHE A 222      22.778  -3.676   1.230  1.00  0.62           H  
ATOM   3390  HD2 PHE A 222      20.768  -0.822  -1.155  1.00  0.62           H  
ATOM   3391  HE1 PHE A 222      24.211  -4.250  -0.677  1.00  0.62           H  
ATOM   3392  HE2 PHE A 222      22.166  -1.416  -3.105  1.00  0.62           H  
ATOM   3393  HZ  PHE A 222      23.913  -3.144  -2.860  1.00  0.62           H  
ATOM   3394  N   VAL A 223      20.233  -1.516   4.298  1.00  0.61           N  
ATOM   3395  CA  VAL A 223      19.331  -1.198   5.378  1.00  0.61           C  
ATOM   3396  C   VAL A 223      19.982  -0.183   6.283  1.00  0.61           C  
ATOM   3397  O   VAL A 223      19.351   0.794   6.676  1.00  0.61           O  
ATOM   3398  CB  VAL A 223      18.973  -2.465   6.162  1.00  0.61           C  
ATOM   3399  CG1 VAL A 223      18.254  -2.126   7.391  1.00  0.61           C  
ATOM   3400  CG2 VAL A 223      18.111  -3.349   5.308  1.00  0.61           C  
ATOM   3401  H   VAL A 223      20.572  -2.473   4.208  1.00  0.61           H  
ATOM   3402  HA  VAL A 223      18.422  -0.773   4.969  1.00  0.61           H  
ATOM   3403  HB  VAL A 223      19.886  -2.989   6.436  1.00  0.61           H  
ATOM   3404 1HG1 VAL A 223      18.031  -3.052   7.904  1.00  0.61           H  
ATOM   3405 2HG1 VAL A 223      18.882  -1.493   8.022  1.00  0.61           H  
ATOM   3406 3HG1 VAL A 223      17.351  -1.607   7.158  1.00  0.61           H  
ATOM   3407 1HG2 VAL A 223      17.876  -4.233   5.859  1.00  0.61           H  
ATOM   3408 2HG2 VAL A 223      17.206  -2.838   5.046  1.00  0.61           H  
ATOM   3409 3HG2 VAL A 223      18.643  -3.606   4.412  1.00  0.61           H  
ATOM   3410  N   LEU A 224      21.256  -0.385   6.592  1.00  0.59           N  
ATOM   3411  CA  LEU A 224      21.938   0.553   7.454  1.00  0.59           C  
ATOM   3412  C   LEU A 224      22.034   1.932   6.802  1.00  0.59           C  
ATOM   3413  O   LEU A 224      21.795   2.944   7.464  1.00  0.59           O  
ATOM   3414  CB  LEU A 224      23.311   0.005   7.778  1.00  0.59           C  
ATOM   3415  CG  LEU A 224      23.265  -1.254   8.611  1.00  0.59           C  
ATOM   3416  CD1 LEU A 224      24.608  -1.791   8.757  1.00  0.59           C  
ATOM   3417  CD2 LEU A 224      22.678  -0.971   9.897  1.00  0.59           C  
ATOM   3418  H   LEU A 224      21.736  -1.219   6.250  1.00  0.59           H  
ATOM   3419  HA  LEU A 224      21.369   0.649   8.378  1.00  0.59           H  
ATOM   3420 1HB  LEU A 224      23.823  -0.225   6.844  1.00  0.59           H  
ATOM   3421 2HB  LEU A 224      23.885   0.761   8.317  1.00  0.59           H  
ATOM   3422  HG  LEU A 224      22.660  -1.992   8.120  1.00  0.59           H  
ATOM   3423 1HD1 LEU A 224      24.516  -2.674   9.347  1.00  0.59           H  
ATOM   3424 2HD1 LEU A 224      25.018  -2.029   7.781  1.00  0.59           H  
ATOM   3425 3HD1 LEU A 224      25.255  -1.077   9.257  1.00  0.59           H  
ATOM   3426 1HD2 LEU A 224      22.647  -1.884  10.496  1.00  0.59           H  
ATOM   3427 2HD2 LEU A 224      23.287  -0.258  10.361  1.00  0.59           H  
ATOM   3428 3HD2 LEU A 224      21.672  -0.577   9.768  1.00  0.59           H  
ATOM   3429  N   ASP A 225      22.315   1.999   5.484  1.00  0.58           N  
ATOM   3430  CA  ASP A 225      22.352   3.313   4.832  1.00  0.58           C  
ATOM   3431  C   ASP A 225      20.990   3.988   4.943  1.00  0.58           C  
ATOM   3432  O   ASP A 225      20.897   5.196   5.193  1.00  0.58           O  
ATOM   3433  CB  ASP A 225      22.725   3.209   3.344  1.00  0.58           C  
ATOM   3434  CG  ASP A 225      24.206   2.910   3.050  1.00  0.58           C  
ATOM   3435  OD1 ASP A 225      25.028   3.023   3.941  1.00  0.58           O  
ATOM   3436  OD2 ASP A 225      24.515   2.598   1.921  1.00  0.58           O  
ATOM   3437  H   ASP A 225      22.531   1.158   4.944  1.00  0.58           H  
ATOM   3438  HA  ASP A 225      23.088   3.934   5.339  1.00  0.58           H  
ATOM   3439 1HB  ASP A 225      22.128   2.414   2.893  1.00  0.58           H  
ATOM   3440 2HB  ASP A 225      22.451   4.136   2.841  1.00  0.58           H  
ATOM   3441  N   PHE A 226      19.930   3.197   4.785  1.00  0.57           N  
ATOM   3442  CA  PHE A 226      18.576   3.701   4.918  1.00  0.57           C  
ATOM   3443  C   PHE A 226      18.311   4.258   6.303  1.00  0.57           C  
ATOM   3444  O   PHE A 226      17.777   5.359   6.428  1.00  0.57           O  
ATOM   3445  CB  PHE A 226      17.538   2.658   4.580  1.00  0.57           C  
ATOM   3446  CG  PHE A 226      16.189   3.170   4.813  1.00  0.57           C  
ATOM   3447  CD1 PHE A 226      15.582   3.981   3.888  1.00  0.57           C  
ATOM   3448  CD2 PHE A 226      15.534   2.878   5.978  1.00  0.57           C  
ATOM   3449  CE1 PHE A 226      14.328   4.486   4.128  1.00  0.57           C  
ATOM   3450  CE2 PHE A 226      14.277   3.373   6.226  1.00  0.57           C  
ATOM   3451  CZ  PHE A 226      13.678   4.180   5.294  1.00  0.57           C  
ATOM   3452  H   PHE A 226      20.070   2.213   4.550  1.00  0.57           H  
ATOM   3453  HA  PHE A 226      18.451   4.515   4.214  1.00  0.57           H  
ATOM   3454 1HB  PHE A 226      17.636   2.419   3.531  1.00  0.57           H  
ATOM   3455 2HB  PHE A 226      17.682   1.759   5.165  1.00  0.57           H  
ATOM   3456  HD1 PHE A 226      16.107   4.223   2.968  1.00  0.57           H  
ATOM   3457  HD2 PHE A 226      16.040   2.248   6.704  1.00  0.57           H  
ATOM   3458  HE1 PHE A 226      13.844   5.131   3.395  1.00  0.57           H  
ATOM   3459  HE2 PHE A 226      13.758   3.134   7.156  1.00  0.57           H  
ATOM   3460  HZ  PHE A 226      12.692   4.584   5.468  1.00  0.57           H  
ATOM   3461  N   ILE A 227      18.660   3.504   7.350  1.00  0.57           N  
ATOM   3462  CA  ILE A 227      18.388   3.963   8.707  1.00  0.57           C  
ATOM   3463  C   ILE A 227      19.104   5.273   8.982  1.00  0.57           C  
ATOM   3464  O   ILE A 227      18.542   6.185   9.593  1.00  0.57           O  
ATOM   3465  CB  ILE A 227      18.859   2.973   9.773  1.00  0.57           C  
ATOM   3466  CG1 ILE A 227      18.111   1.671   9.695  1.00  0.57           C  
ATOM   3467  CG2 ILE A 227      18.589   3.646  11.109  1.00  0.57           C  
ATOM   3468  CD1 ILE A 227      16.711   1.843   9.961  1.00  0.57           C  
ATOM   3469  H   ILE A 227      19.097   2.596   7.188  1.00  0.57           H  
ATOM   3470  HA  ILE A 227      17.317   4.119   8.813  1.00  0.57           H  
ATOM   3471  HB  ILE A 227      19.927   2.760   9.657  1.00  0.57           H  
ATOM   3472 1HG1 ILE A 227      18.213   1.258   8.709  1.00  0.57           H  
ATOM   3473 2HG1 ILE A 227      18.530   0.967  10.414  1.00  0.57           H  
ATOM   3474 1HG2 ILE A 227      18.886   3.018  11.904  1.00  0.57           H  
ATOM   3475 2HG2 ILE A 227      19.140   4.582  11.160  1.00  0.57           H  
ATOM   3476 3HG2 ILE A 227      17.526   3.850  11.192  1.00  0.57           H  
ATOM   3477 1HD1 ILE A 227      16.208   0.903   9.897  1.00  0.57           H  
ATOM   3478 2HD1 ILE A 227      16.616   2.241  10.963  1.00  0.57           H  
ATOM   3479 3HD1 ILE A 227      16.281   2.536   9.239  1.00  0.57           H  
ATOM   3480  N   ILE A 228      20.339   5.369   8.515  1.00  0.57           N  
ATOM   3481  CA  ILE A 228      21.129   6.573   8.661  1.00  0.57           C  
ATOM   3482  C   ILE A 228      20.455   7.739   7.938  1.00  0.57           C  
ATOM   3483  O   ILE A 228      20.308   8.828   8.502  1.00  0.57           O  
ATOM   3484  CB  ILE A 228      22.544   6.292   8.139  1.00  0.57           C  
ATOM   3485  CG1 ILE A 228      23.238   5.285   9.112  1.00  0.57           C  
ATOM   3486  CG2 ILE A 228      23.337   7.546   7.985  1.00  0.57           C  
ATOM   3487  CD1 ILE A 228      24.507   4.662   8.584  1.00  0.57           C  
ATOM   3488  H   ILE A 228      20.752   4.566   8.034  1.00  0.57           H  
ATOM   3489  HA  ILE A 228      21.194   6.820   9.719  1.00  0.57           H  
ATOM   3490  HB  ILE A 228      22.466   5.801   7.170  1.00  0.57           H  
ATOM   3491 1HG1 ILE A 228      23.483   5.811  10.026  1.00  0.57           H  
ATOM   3492 2HG1 ILE A 228      22.537   4.485   9.347  1.00  0.57           H  
ATOM   3493 1HG2 ILE A 228      24.326   7.304   7.603  1.00  0.57           H  
ATOM   3494 2HG2 ILE A 228      22.829   8.210   7.289  1.00  0.57           H  
ATOM   3495 3HG2 ILE A 228      23.428   8.013   8.929  1.00  0.57           H  
ATOM   3496 1HD1 ILE A 228      24.923   3.984   9.333  1.00  0.57           H  
ATOM   3497 2HD1 ILE A 228      24.282   4.104   7.674  1.00  0.57           H  
ATOM   3498 3HD1 ILE A 228      25.230   5.436   8.358  1.00  0.57           H  
ATOM   3499  N   ASP A 229      19.990   7.507   6.704  1.00  0.57           N  
ATOM   3500  CA  ASP A 229      19.312   8.557   5.958  1.00  0.57           C  
ATOM   3501  C   ASP A 229      18.001   8.957   6.649  1.00  0.57           C  
ATOM   3502  O   ASP A 229      17.669  10.142   6.728  1.00  0.57           O  
ATOM   3503  CB  ASP A 229      19.035   8.081   4.529  1.00  0.57           C  
ATOM   3504  CG  ASP A 229      18.599   9.188   3.590  1.00  0.57           C  
ATOM   3505  OD1 ASP A 229      19.387  10.079   3.362  1.00  0.57           O  
ATOM   3506  OD2 ASP A 229      17.494   9.135   3.084  1.00  0.57           O  
ATOM   3507  H   ASP A 229      20.135   6.596   6.265  1.00  0.57           H  
ATOM   3508  HA  ASP A 229      19.962   9.428   5.918  1.00  0.57           H  
ATOM   3509 1HB  ASP A 229      19.933   7.604   4.130  1.00  0.57           H  
ATOM   3510 2HB  ASP A 229      18.255   7.315   4.556  1.00  0.57           H  
ATOM   3511  N   LEU A 230      17.287   7.980   7.210  1.00  0.57           N  
ATOM   3512  CA  LEU A 230      16.038   8.242   7.906  1.00  0.57           C  
ATOM   3513  C   LEU A 230      16.308   9.124   9.109  1.00  0.57           C  
ATOM   3514  O   LEU A 230      15.599  10.107   9.349  1.00  0.57           O  
ATOM   3515  CB  LEU A 230      15.367   6.932   8.330  1.00  0.57           C  
ATOM   3516  CG  LEU A 230      14.075   7.058   9.088  1.00  0.57           C  
ATOM   3517  CD1 LEU A 230      13.056   7.797   8.232  1.00  0.57           C  
ATOM   3518  CD2 LEU A 230      13.604   5.660   9.437  1.00  0.57           C  
ATOM   3519  H   LEU A 230      17.601   7.019   7.113  1.00  0.57           H  
ATOM   3520  HA  LEU A 230      15.369   8.769   7.229  1.00  0.57           H  
ATOM   3521 1HB  LEU A 230      15.180   6.335   7.436  1.00  0.57           H  
ATOM   3522 2HB  LEU A 230      16.061   6.380   8.959  1.00  0.57           H  
ATOM   3523  HG  LEU A 230      14.232   7.631   9.999  1.00  0.57           H  
ATOM   3524 1HD1 LEU A 230      12.115   7.893   8.763  1.00  0.57           H  
ATOM   3525 2HD1 LEU A 230      13.431   8.791   7.993  1.00  0.57           H  
ATOM   3526 3HD1 LEU A 230      12.902   7.237   7.313  1.00  0.57           H  
ATOM   3527 1HD2 LEU A 230      12.689   5.718   9.987  1.00  0.57           H  
ATOM   3528 2HD2 LEU A 230      13.444   5.091   8.528  1.00  0.57           H  
ATOM   3529 3HD2 LEU A 230      14.361   5.169  10.042  1.00  0.57           H  
ATOM   3530  N   ALA A 231      17.344   8.789   9.871  1.00  0.58           N  
ATOM   3531  CA  ALA A 231      17.703   9.574  11.038  1.00  0.58           C  
ATOM   3532  C   ALA A 231      18.003  11.023  10.652  1.00  0.58           C  
ATOM   3533  O   ALA A 231      17.572  11.972  11.328  1.00  0.58           O  
ATOM   3534  CB  ALA A 231      18.918   8.961  11.688  1.00  0.58           C  
ATOM   3535  H   ALA A 231      17.889   7.957   9.647  1.00  0.58           H  
ATOM   3536  HA  ALA A 231      16.870   9.565  11.740  1.00  0.58           H  
ATOM   3537 1HB  ALA A 231      19.174   9.548  12.549  1.00  0.58           H  
ATOM   3538 2HB  ALA A 231      18.712   7.937  11.988  1.00  0.58           H  
ATOM   3539 3HB  ALA A 231      19.745   8.964  10.990  1.00  0.58           H  
ATOM   3540  N   ARG A 232      18.698  11.209   9.522  1.00  0.58           N  
ATOM   3541  CA  ARG A 232      19.029  12.547   9.056  1.00  0.58           C  
ATOM   3542  C   ARG A 232      17.794  13.323   8.603  1.00  0.58           C  
ATOM   3543  O   ARG A 232      17.640  14.502   8.927  1.00  0.58           O  
ATOM   3544  CB  ARG A 232      20.037  12.442   7.926  1.00  0.58           C  
ATOM   3545  CG  ARG A 232      21.397  12.003   8.397  1.00  0.58           C  
ATOM   3546  CD  ARG A 232      22.334  11.706   7.304  1.00  0.58           C  
ATOM   3547  NE  ARG A 232      23.641  11.322   7.822  1.00  0.58           N  
ATOM   3548  CZ  ARG A 232      24.613  10.740   7.099  1.00  0.58           C  
ATOM   3549  NH1 ARG A 232      24.411  10.468   5.828  1.00  0.58           N  
ATOM   3550  NH2 ARG A 232      25.771  10.438   7.664  1.00  0.58           N  
ATOM   3551  H   ARG A 232      19.045  10.397   9.003  1.00  0.58           H  
ATOM   3552  HA  ARG A 232      19.494  13.087   9.880  1.00  0.58           H  
ATOM   3553 1HB  ARG A 232      19.689  11.718   7.191  1.00  0.58           H  
ATOM   3554 2HB  ARG A 232      20.137  13.402   7.425  1.00  0.58           H  
ATOM   3555 1HG  ARG A 232      21.818  12.816   8.976  1.00  0.58           H  
ATOM   3556 2HG  ARG A 232      21.298  11.116   9.023  1.00  0.58           H  
ATOM   3557 1HD  ARG A 232      21.944  10.876   6.714  1.00  0.58           H  
ATOM   3558 2HD  ARG A 232      22.456  12.581   6.670  1.00  0.58           H  
ATOM   3559  HE  ARG A 232      23.833  11.515   8.795  1.00  0.58           H  
ATOM   3560 1HH1 ARG A 232      23.523  10.695   5.395  1.00  0.58           H  
ATOM   3561 2HH1 ARG A 232      25.141  10.030   5.284  1.00  0.58           H  
ATOM   3562 1HH2 ARG A 232      25.937  10.652   8.637  1.00  0.58           H  
ATOM   3563 2HH2 ARG A 232      26.498  10.001   7.116  1.00  0.58           H  
ATOM   3564  N   ARG A 233      16.885  12.648   7.901  1.00  0.59           N  
ATOM   3565  CA  ARG A 233      15.657  13.272   7.421  1.00  0.59           C  
ATOM   3566  C   ARG A 233      14.685  13.619   8.544  1.00  0.59           C  
ATOM   3567  O   ARG A 233      14.020  14.657   8.502  1.00  0.59           O  
ATOM   3568  CB  ARG A 233      14.967  12.357   6.423  1.00  0.59           C  
ATOM   3569  CG  ARG A 233      15.660  12.257   5.066  1.00  0.59           C  
ATOM   3570  CD  ARG A 233      14.972  11.308   4.167  1.00  0.59           C  
ATOM   3571  NE  ARG A 233      15.641  11.198   2.879  1.00  0.59           N  
ATOM   3572  CZ  ARG A 233      15.415  12.000   1.819  1.00  0.59           C  
ATOM   3573  NH1 ARG A 233      14.517  12.965   1.897  1.00  0.59           N  
ATOM   3574  NH2 ARG A 233      16.090  11.821   0.697  1.00  0.59           N  
ATOM   3575  H   ARG A 233      17.070  11.675   7.657  1.00  0.59           H  
ATOM   3576  HA  ARG A 233      15.928  14.193   6.908  1.00  0.59           H  
ATOM   3577 1HB  ARG A 233      14.922  11.349   6.840  1.00  0.59           H  
ATOM   3578 2HB  ARG A 233      13.944  12.692   6.262  1.00  0.59           H  
ATOM   3579 1HG  ARG A 233      15.673  13.235   4.591  1.00  0.59           H  
ATOM   3580 2HG  ARG A 233      16.686  11.909   5.203  1.00  0.59           H  
ATOM   3581 1HD  ARG A 233      14.977  10.318   4.631  1.00  0.59           H  
ATOM   3582 2HD  ARG A 233      13.948  11.629   3.998  1.00  0.59           H  
ATOM   3583  HE  ARG A 233      16.361  10.463   2.787  1.00  0.59           H  
ATOM   3584 1HH1 ARG A 233      14.000  13.102   2.752  1.00  0.59           H  
ATOM   3585 2HH1 ARG A 233      14.348  13.563   1.101  1.00  0.59           H  
ATOM   3586 1HH2 ARG A 233      16.783  11.080   0.632  1.00  0.59           H  
ATOM   3587 2HH2 ARG A 233      15.920  12.419  -0.093  1.00  0.59           H  
ATOM   3588  N   SER A 234      14.594  12.741   9.542  1.00  0.59           N  
ATOM   3589  CA  SER A 234      13.682  12.924  10.658  1.00  0.59           C  
ATOM   3590  C   SER A 234      14.234  13.751  11.829  1.00  0.59           C  
ATOM   3591  O   SER A 234      13.457  14.241  12.650  1.00  0.59           O  
ATOM   3592  CB  SER A 234      13.221  11.567  11.141  1.00  0.59           C  
ATOM   3593  OG  SER A 234      14.283  10.816  11.639  1.00  0.59           O  
ATOM   3594  H   SER A 234      15.156  11.892   9.510  1.00  0.59           H  
ATOM   3595  HA  SER A 234      12.805  13.447  10.277  1.00  0.59           H  
ATOM   3596 1HB  SER A 234      12.469  11.697  11.910  1.00  0.59           H  
ATOM   3597 2HB  SER A 234      12.764  11.023  10.325  1.00  0.59           H  
ATOM   3598  HG  SER A 234      14.861  10.640  10.861  1.00  0.59           H  
ATOM   3599  N   GLY A 235      15.558  13.940  11.918  1.00  0.58           N  
ATOM   3600  CA  GLY A 235      16.113  14.709  13.034  1.00  0.58           C  
ATOM   3601  C   GLY A 235      16.084  13.905  14.333  1.00  0.58           C  
ATOM   3602  O   GLY A 235      15.840  14.449  15.414  1.00  0.58           O  
ATOM   3603  H   GLY A 235      16.192  13.505  11.251  1.00  0.58           H  
ATOM   3604 1HA  GLY A 235      17.140  14.987  12.798  1.00  0.58           H  
ATOM   3605 2HA  GLY A 235      15.548  15.631  13.155  1.00  0.58           H  
ATOM   3606  N   ARG A 236      16.280  12.596  14.202  1.00  0.58           N  
ATOM   3607  CA  ARG A 236      16.215  11.661  15.326  1.00  0.58           C  
ATOM   3608  C   ARG A 236      17.341  10.656  15.351  1.00  0.58           C  
ATOM   3609  O   ARG A 236      17.642  10.050  14.331  1.00  0.58           O  
ATOM   3610  CB  ARG A 236      14.923  10.876  15.242  1.00  0.58           C  
ATOM   3611  CG  ARG A 236      14.797   9.762  16.224  1.00  0.58           C  
ATOM   3612  CD  ARG A 236      13.530   9.118  16.078  1.00  0.58           C  
ATOM   3613  NE  ARG A 236      12.468   9.955  16.518  1.00  0.58           N  
ATOM   3614  CZ  ARG A 236      11.646  10.570  15.701  1.00  0.58           C  
ATOM   3615  NH1 ARG A 236      11.861  10.471  14.444  1.00  0.58           N  
ATOM   3616  NH2 ARG A 236      10.656  11.272  16.151  1.00  0.58           N  
ATOM   3617  H   ARG A 236      16.508  12.247  13.269  1.00  0.58           H  
ATOM   3618  HA  ARG A 236      16.238  12.230  16.256  1.00  0.58           H  
ATOM   3619 1HB  ARG A 236      14.080  11.549  15.394  1.00  0.58           H  
ATOM   3620 2HB  ARG A 236      14.824  10.445  14.244  1.00  0.58           H  
ATOM   3621 1HG  ARG A 236      15.550   9.016  16.020  1.00  0.58           H  
ATOM   3622 2HG  ARG A 236      14.913  10.140  17.233  1.00  0.58           H  
ATOM   3623 1HD  ARG A 236      13.356   8.848  15.036  1.00  0.58           H  
ATOM   3624 2HD  ARG A 236      13.527   8.228  16.692  1.00  0.58           H  
ATOM   3625  HE  ARG A 236      12.331  10.053  17.522  1.00  0.58           H  
ATOM   3626 1HH1 ARG A 236      12.663   9.947  14.130  1.00  0.58           H  
ATOM   3627 2HH1 ARG A 236      11.236  10.933  13.787  1.00  0.58           H  
ATOM   3628 1HH2 ARG A 236      10.500  11.341  17.161  1.00  0.58           H  
ATOM   3629 2HH2 ARG A 236      10.036  11.743  15.512  1.00  0.58           H  
ATOM   3630  N   ARG A 237      17.956  10.424  16.507  1.00  0.57           N  
ATOM   3631  CA  ARG A 237      18.953   9.373  16.496  1.00  0.57           C  
ATOM   3632  C   ARG A 237      18.213   8.050  16.568  1.00  0.57           C  
ATOM   3633  O   ARG A 237      17.324   7.895  17.401  1.00  0.57           O  
ATOM   3634  CB  ARG A 237      19.970   9.488  17.624  1.00  0.57           C  
ATOM   3635  CG  ARG A 237      20.928  10.675  17.525  1.00  0.57           C  
ATOM   3636  CD  ARG A 237      22.005  10.632  18.587  1.00  0.57           C  
ATOM   3637  NE  ARG A 237      22.998   9.558  18.350  1.00  0.57           N  
ATOM   3638  CZ  ARG A 237      23.838   9.040  19.283  1.00  0.57           C  
ATOM   3639  NH1 ARG A 237      23.800   9.469  20.538  1.00  0.57           N  
ATOM   3640  NH2 ARG A 237      24.694   8.104  18.922  1.00  0.57           N  
ATOM   3641  H   ARG A 237      17.714  10.920  17.362  1.00  0.57           H  
ATOM   3642  HA  ARG A 237      19.488   9.433  15.569  1.00  0.57           H  
ATOM   3643 1HB  ARG A 237      19.447   9.559  18.577  1.00  0.57           H  
ATOM   3644 2HB  ARG A 237      20.579   8.579  17.647  1.00  0.57           H  
ATOM   3645 1HG  ARG A 237      21.418  10.662  16.549  1.00  0.57           H  
ATOM   3646 2HG  ARG A 237      20.366  11.603  17.637  1.00  0.57           H  
ATOM   3647 1HD  ARG A 237      22.536  11.584  18.586  1.00  0.57           H  
ATOM   3648 2HD  ARG A 237      21.551  10.470  19.561  1.00  0.57           H  
ATOM   3649  HE  ARG A 237      23.096   9.196  17.399  1.00  0.57           H  
ATOM   3650 1HH1 ARG A 237      23.144  10.187  20.803  1.00  0.57           H  
ATOM   3651 2HH1 ARG A 237      24.443   9.079  21.252  1.00  0.57           H  
ATOM   3652 1HH2 ARG A 237      24.731   7.806  17.926  1.00  0.57           H  
ATOM   3653 2HH2 ARG A 237      25.332   7.700  19.584  1.00  0.57           H  
ATOM   3654  N   ILE A 238      18.564   7.110  15.703  1.00  0.56           N  
ATOM   3655  CA  ILE A 238      17.870   5.813  15.708  1.00  0.56           C  
ATOM   3656  C   ILE A 238      18.776   4.715  16.244  1.00  0.56           C  
ATOM   3657  O   ILE A 238      19.897   4.533  15.763  1.00  0.56           O  
ATOM   3658  CB  ILE A 238      17.354   5.449  14.294  1.00  0.56           C  
ATOM   3659  CG1 ILE A 238      16.360   6.526  13.804  1.00  0.56           C  
ATOM   3660  CG2 ILE A 238      16.669   4.083  14.275  1.00  0.56           C  
ATOM   3661  CD1 ILE A 238      15.951   6.364  12.354  1.00  0.56           C  
ATOM   3662  H   ILE A 238      19.301   7.334  15.031  1.00  0.56           H  
ATOM   3663  HA  ILE A 238      17.005   5.878  16.369  1.00  0.56           H  
ATOM   3664  HB  ILE A 238      18.197   5.440  13.604  1.00  0.56           H  
ATOM   3665 1HG1 ILE A 238      15.465   6.496  14.426  1.00  0.56           H  
ATOM   3666 2HG1 ILE A 238      16.825   7.509  13.912  1.00  0.56           H  
ATOM   3667 1HG2 ILE A 238      16.325   3.859  13.276  1.00  0.56           H  
ATOM   3668 2HG2 ILE A 238      17.369   3.311  14.596  1.00  0.56           H  
ATOM   3669 3HG2 ILE A 238      15.817   4.111  14.950  1.00  0.56           H  
ATOM   3670 1HD1 ILE A 238      15.263   7.162  12.087  1.00  0.56           H  
ATOM   3671 2HD1 ILE A 238      16.830   6.415  11.710  1.00  0.56           H  
ATOM   3672 3HD1 ILE A 238      15.462   5.403  12.221  1.00  0.56           H  
ATOM   3673  N   MET A 239      18.319   3.990  17.262  1.00  0.56           N  
ATOM   3674  CA  MET A 239      19.170   2.943  17.808  1.00  0.56           C  
ATOM   3675  C   MET A 239      19.211   1.813  16.809  1.00  0.56           C  
ATOM   3676  O   MET A 239      18.160   1.423  16.291  1.00  0.56           O  
ATOM   3677  CB  MET A 239      18.629   2.436  19.150  1.00  0.56           C  
ATOM   3678  CG  MET A 239      18.610   3.434  20.276  1.00  0.56           C  
ATOM   3679  SD  MET A 239      17.931   2.714  21.760  1.00  0.56           S  
ATOM   3680  CE  MET A 239      16.242   2.530  21.210  1.00  0.56           C  
ATOM   3681  H   MET A 239      17.382   4.158  17.637  1.00  0.56           H  
ATOM   3682  HA  MET A 239      20.173   3.312  17.920  1.00  0.56           H  
ATOM   3683 1HB  MET A 239      17.631   2.082  19.033  1.00  0.56           H  
ATOM   3684 2HB  MET A 239      19.230   1.590  19.471  1.00  0.56           H  
ATOM   3685 1HG  MET A 239      19.613   3.775  20.493  1.00  0.56           H  
ATOM   3686 2HG  MET A 239      17.997   4.296  19.993  1.00  0.56           H  
ATOM   3687 1HE  MET A 239      15.634   2.106  21.999  1.00  0.56           H  
ATOM   3688 2HE  MET A 239      15.865   3.501  20.935  1.00  0.56           H  
ATOM   3689 3HE  MET A 239      16.207   1.880  20.340  1.00  0.56           H  
ATOM   3690  N   VAL A 240      20.397   1.274  16.545  1.00  0.57           N  
ATOM   3691  CA  VAL A 240      20.453   0.165  15.602  1.00  0.57           C  
ATOM   3692  C   VAL A 240      21.170  -1.028  16.160  1.00  0.57           C  
ATOM   3693  O   VAL A 240      22.375  -0.977  16.429  1.00  0.57           O  
ATOM   3694  CB  VAL A 240      21.145   0.537  14.282  1.00  0.57           C  
ATOM   3695  CG1 VAL A 240      21.150  -0.693  13.376  1.00  0.57           C  
ATOM   3696  CG2 VAL A 240      20.438   1.678  13.618  1.00  0.57           C  
ATOM   3697  H   VAL A 240      21.225   1.629  17.023  1.00  0.57           H  
ATOM   3698  HA  VAL A 240      19.437  -0.134  15.366  1.00  0.57           H  
ATOM   3699  HB  VAL A 240      22.176   0.815  14.480  1.00  0.57           H  
ATOM   3700 1HG1 VAL A 240      21.636  -0.459  12.449  1.00  0.57           H  
ATOM   3701 2HG1 VAL A 240      21.677  -1.515  13.860  1.00  0.57           H  
ATOM   3702 3HG1 VAL A 240      20.121  -0.989  13.183  1.00  0.57           H  
ATOM   3703 1HG2 VAL A 240      20.939   1.920  12.681  1.00  0.57           H  
ATOM   3704 2HG2 VAL A 240      19.406   1.381  13.423  1.00  0.57           H  
ATOM   3705 3HG2 VAL A 240      20.448   2.549  14.263  1.00  0.57           H  
ATOM   3706  N   ARG A 241      20.436  -2.117  16.287  1.00  0.60           N  
ATOM   3707  CA  ARG A 241      21.007  -3.333  16.815  1.00  0.60           C  
ATOM   3708  C   ARG A 241      21.474  -4.176  15.655  1.00  0.60           C  
ATOM   3709  O   ARG A 241      20.697  -4.480  14.750  1.00  0.60           O  
ATOM   3710  CB  ARG A 241      20.000  -4.091  17.667  1.00  0.60           C  
ATOM   3711  CG  ARG A 241      20.481  -5.385  18.268  1.00  0.60           C  
ATOM   3712  CD  ARG A 241      19.333  -6.125  18.931  1.00  0.60           C  
ATOM   3713  NE  ARG A 241      19.713  -7.426  19.428  1.00  0.60           N  
ATOM   3714  CZ  ARG A 241      18.868  -8.462  19.582  1.00  0.60           C  
ATOM   3715  NH1 ARG A 241      17.597  -8.322  19.285  1.00  0.60           N  
ATOM   3716  NH2 ARG A 241      19.315  -9.620  20.017  1.00  0.60           N  
ATOM   3717  H   ARG A 241      19.459  -2.085  15.991  1.00  0.60           H  
ATOM   3718  HA  ARG A 241      21.865  -3.092  17.419  1.00  0.60           H  
ATOM   3719 1HB  ARG A 241      19.675  -3.451  18.490  1.00  0.60           H  
ATOM   3720 2HB  ARG A 241      19.140  -4.311  17.077  1.00  0.60           H  
ATOM   3721 1HG  ARG A 241      20.921  -5.997  17.504  1.00  0.60           H  
ATOM   3722 2HG  ARG A 241      21.237  -5.162  19.020  1.00  0.60           H  
ATOM   3723 1HD  ARG A 241      18.951  -5.537  19.763  1.00  0.60           H  
ATOM   3724 2HD  ARG A 241      18.554  -6.277  18.215  1.00  0.60           H  
ATOM   3725  HE  ARG A 241      20.677  -7.564  19.678  1.00  0.60           H  
ATOM   3726 1HH1 ARG A 241      17.246  -7.428  18.973  1.00  0.60           H  
ATOM   3727 2HH1 ARG A 241      16.962  -9.101  19.377  1.00  0.60           H  
ATOM   3728 1HH2 ARG A 241      20.296  -9.725  20.236  1.00  0.60           H  
ATOM   3729 2HH2 ARG A 241      18.677 -10.392  20.116  1.00  0.60           H  
ATOM   3730  N   LEU A 242      22.751  -4.510  15.654  1.00  0.64           N  
ATOM   3731  CA  LEU A 242      23.302  -5.324  14.583  1.00  0.64           C  
ATOM   3732  C   LEU A 242      23.422  -6.737  15.141  1.00  0.64           C  
ATOM   3733  O   LEU A 242      24.056  -6.944  16.182  1.00  0.64           O  
ATOM   3734  CB  LEU A 242      24.644  -4.760  14.115  1.00  0.64           C  
ATOM   3735  CG  LEU A 242      25.297  -5.485  12.985  1.00  0.64           C  
ATOM   3736  CD1 LEU A 242      24.421  -5.357  11.721  1.00  0.64           C  
ATOM   3737  CD2 LEU A 242      26.665  -4.904  12.772  1.00  0.64           C  
ATOM   3738  H   LEU A 242      23.341  -4.181  16.420  1.00  0.64           H  
ATOM   3739  HA  LEU A 242      22.612  -5.338  13.739  1.00  0.64           H  
ATOM   3740 1HB  LEU A 242      24.492  -3.733  13.803  1.00  0.64           H  
ATOM   3741 2HB  LEU A 242      25.335  -4.763  14.960  1.00  0.64           H  
ATOM   3742  HG  LEU A 242      25.375  -6.526  13.222  1.00  0.64           H  
ATOM   3743 1HD1 LEU A 242      24.895  -5.890  10.902  1.00  0.64           H  
ATOM   3744 2HD1 LEU A 242      23.434  -5.788  11.906  1.00  0.64           H  
ATOM   3745 3HD1 LEU A 242      24.308  -4.307  11.453  1.00  0.64           H  
ATOM   3746 1HD2 LEU A 242      27.149  -5.431  11.973  1.00  0.64           H  
ATOM   3747 2HD2 LEU A 242      26.581  -3.850  12.521  1.00  0.64           H  
ATOM   3748 3HD2 LEU A 242      27.254  -5.011  13.673  1.00  0.64           H  
ATOM   3749  N   VAL A 243      22.751  -7.689  14.494  1.00  0.70           N  
ATOM   3750  CA  VAL A 243      22.638  -9.052  15.018  1.00  0.70           C  
ATOM   3751  C   VAL A 243      23.293 -10.150  14.165  1.00  0.70           C  
ATOM   3752  O   VAL A 243      23.132 -10.193  12.945  1.00  0.70           O  
ATOM   3753  CB  VAL A 243      21.128  -9.356  15.198  1.00  0.70           C  
ATOM   3754  CG1 VAL A 243      20.900 -10.731  15.705  1.00  0.70           C  
ATOM   3755  CG2 VAL A 243      20.530  -8.386  16.110  1.00  0.70           C  
ATOM   3756  H   VAL A 243      22.237  -7.434  13.647  1.00  0.70           H  
ATOM   3757  HA  VAL A 243      23.113  -9.074  15.997  1.00  0.70           H  
ATOM   3758  HB  VAL A 243      20.637  -9.274  14.232  1.00  0.70           H  
ATOM   3759 1HG1 VAL A 243      19.829 -10.906  15.800  1.00  0.70           H  
ATOM   3760 2HG1 VAL A 243      21.298 -11.404  15.009  1.00  0.70           H  
ATOM   3761 3HG1 VAL A 243      21.382 -10.853  16.676  1.00  0.70           H  
ATOM   3762 1HG2 VAL A 243      19.481  -8.610  16.207  1.00  0.70           H  
ATOM   3763 2HG2 VAL A 243      20.990  -8.460  17.065  1.00  0.70           H  
ATOM   3764 3HG2 VAL A 243      20.660  -7.387  15.703  1.00  0.70           H  
ATOM   3765  N   LYS A 244      24.049 -11.052  14.822  1.00  0.77           N  
ATOM   3766  CA  LYS A 244      24.707 -12.177  14.111  1.00  0.77           C  
ATOM   3767  C   LYS A 244      23.740 -13.179  13.471  1.00  0.77           C  
ATOM   3768  O   LYS A 244      24.042 -13.760  12.430  1.00  0.77           O  
ATOM   3769  CB  LYS A 244      25.591 -12.965  15.055  1.00  0.77           C  
ATOM   3770  CG  LYS A 244      26.867 -12.307  15.487  1.00  0.77           C  
ATOM   3771  CD  LYS A 244      27.902 -12.300  14.359  1.00  0.77           C  
ATOM   3772  CE  LYS A 244      29.232 -11.813  14.875  1.00  0.77           C  
ATOM   3773  NZ  LYS A 244      30.274 -11.790  13.859  1.00  0.77           N  
ATOM   3774  H   LYS A 244      24.181 -10.929  15.833  1.00  0.77           H  
ATOM   3775  HA  LYS A 244      25.322 -11.758  13.315  1.00  0.77           H  
ATOM   3776 1HB  LYS A 244      25.026 -13.198  15.960  1.00  0.77           H  
ATOM   3777 2HB  LYS A 244      25.851 -13.916  14.589  1.00  0.77           H  
ATOM   3778 1HG  LYS A 244      26.651 -11.280  15.783  1.00  0.77           H  
ATOM   3779 2HG  LYS A 244      27.273 -12.838  16.343  1.00  0.77           H  
ATOM   3780 1HD  LYS A 244      28.035 -13.312  13.973  1.00  0.77           H  
ATOM   3781 2HD  LYS A 244      27.573 -11.674  13.542  1.00  0.77           H  
ATOM   3782 1HE  LYS A 244      29.107 -10.821  15.275  1.00  0.77           H  
ATOM   3783 2HE  LYS A 244      29.555 -12.481  15.667  1.00  0.77           H  
ATOM   3784 1HZ  LYS A 244      31.147 -11.472  14.295  1.00  0.77           H  
ATOM   3785 2HZ  LYS A 244      30.410 -12.723  13.470  1.00  0.77           H  
ATOM   3786 3HZ  LYS A 244      30.035 -11.177  13.107  1.00  0.77           H  
ATOM   3787  N   GLY A 245      22.591 -13.376  14.107  1.00  0.83           N  
ATOM   3788  CA  GLY A 245      21.526 -14.237  13.605  1.00  0.83           C  
ATOM   3789  C   GLY A 245      21.105 -15.433  14.425  1.00  0.83           C  
ATOM   3790  O   GLY A 245      21.885 -16.337  14.711  1.00  0.83           O  
ATOM   3791  H   GLY A 245      22.442 -12.880  14.974  1.00  0.83           H  
ATOM   3792 1HA  GLY A 245      20.643 -13.619  13.479  1.00  0.83           H  
ATOM   3793 2HA  GLY A 245      21.812 -14.597  12.622  1.00  0.83           H  
ATOM   3794  N   ALA A 246      19.805 -15.433  14.731  1.00  0.89           N  
ATOM   3795  CA  ALA A 246      19.105 -16.473  15.479  1.00  0.89           C  
ATOM   3796  C   ALA A 246      18.279 -17.385  14.561  1.00  0.89           C  
ATOM   3797  O   ALA A 246      18.056 -18.561  14.849  1.00  0.89           O  
ATOM   3798  CB  ALA A 246      18.193 -15.814  16.488  1.00  0.89           C  
ATOM   3799  H   ALA A 246      19.270 -14.626  14.444  1.00  0.89           H  
ATOM   3800  HA  ALA A 246      19.848 -17.084  15.999  1.00  0.89           H  
ATOM   3801 1HB  ALA A 246      17.687 -16.584  17.070  1.00  0.89           H  
ATOM   3802 2HB  ALA A 246      18.796 -15.187  17.145  1.00  0.89           H  
ATOM   3803 3HB  ALA A 246      17.455 -15.204  15.974  1.00  0.89           H  
ATOM   3804  N   TYR A 247      17.787 -16.799  13.465  1.00  0.92           N  
ATOM   3805  CA  TYR A 247      16.863 -17.448  12.530  1.00  0.92           C  
ATOM   3806  C   TYR A 247      17.482 -17.834  11.190  1.00  0.92           C  
ATOM   3807  O   TYR A 247      16.757 -18.209  10.267  1.00  0.92           O  
ATOM   3808  CB  TYR A 247      15.674 -16.522  12.264  1.00  0.92           C  
ATOM   3809  CG  TYR A 247      14.814 -16.245  13.478  1.00  0.92           C  
ATOM   3810  CD1 TYR A 247      14.950 -15.047  14.154  1.00  0.92           C  
ATOM   3811  CD2 TYR A 247      13.879 -17.175  13.899  1.00  0.92           C  
ATOM   3812  CE1 TYR A 247      14.162 -14.777  15.253  1.00  0.92           C  
ATOM   3813  CE2 TYR A 247      13.079 -16.904  15.001  1.00  0.92           C  
ATOM   3814  CZ  TYR A 247      13.219 -15.712  15.679  1.00  0.92           C  
ATOM   3815  OH  TYR A 247      12.422 -15.426  16.782  1.00  0.92           O  
ATOM   3816  H   TYR A 247      18.037 -15.840  13.276  1.00  0.92           H  
ATOM   3817  HA  TYR A 247      16.496 -18.363  12.998  1.00  0.92           H  
ATOM   3818 1HB  TYR A 247      16.038 -15.560  11.878  1.00  0.92           H  
ATOM   3819 2HB  TYR A 247      15.040 -16.954  11.490  1.00  0.92           H  
ATOM   3820  HD1 TYR A 247      15.681 -14.311  13.813  1.00  0.92           H  
ATOM   3821  HD2 TYR A 247      13.766 -18.114  13.359  1.00  0.92           H  
ATOM   3822  HE1 TYR A 247      14.273 -13.830  15.779  1.00  0.92           H  
ATOM   3823  HE2 TYR A 247      12.335 -17.630  15.334  1.00  0.92           H  
ATOM   3824  HH  TYR A 247      11.783 -16.167  16.960  1.00  0.92           H  
ATOM   3825  N   TRP A 248      18.808 -17.808  11.088  1.00  0.92           N  
ATOM   3826  CA  TRP A 248      19.475 -18.125   9.820  1.00  0.92           C  
ATOM   3827  C   TRP A 248      18.950 -19.415   9.200  1.00  0.92           C  
ATOM   3828  O   TRP A 248      18.603 -19.440   8.021  1.00  0.92           O  
ATOM   3829  CB  TRP A 248      20.982 -18.275  10.049  1.00  0.92           C  
ATOM   3830  CG  TRP A 248      21.796 -18.681   8.825  1.00  0.92           C  
ATOM   3831  CD1 TRP A 248      22.334 -17.848   7.901  1.00  0.92           C  
ATOM   3832  CD2 TRP A 248      22.185 -20.034   8.414  1.00  0.92           C  
ATOM   3833  NE1 TRP A 248      23.030 -18.569   6.959  1.00  0.92           N  
ATOM   3834  CE2 TRP A 248      22.944 -19.905   7.255  1.00  0.92           C  
ATOM   3835  CE3 TRP A 248      21.958 -21.315   8.937  1.00  0.92           C  
ATOM   3836  CZ2 TRP A 248      23.484 -21.020   6.597  1.00  0.92           C  
ATOM   3837  CZ3 TRP A 248      22.490 -22.418   8.277  1.00  0.92           C  
ATOM   3838  CH2 TRP A 248      23.233 -22.270   7.137  1.00  0.92           C  
ATOM   3839  H   TRP A 248      19.354 -17.532  11.891  1.00  0.92           H  
ATOM   3840  HA  TRP A 248      19.294 -17.305   9.122  1.00  0.92           H  
ATOM   3841 1HB  TRP A 248      21.381 -17.326  10.415  1.00  0.92           H  
ATOM   3842 2HB  TRP A 248      21.155 -19.017  10.828  1.00  0.92           H  
ATOM   3843  HD1 TRP A 248      22.246 -16.768   7.910  1.00  0.92           H  
ATOM   3844  HE1 TRP A 248      23.542 -18.153   6.179  1.00  0.92           H  
ATOM   3845  HE3 TRP A 248      21.379 -21.447   9.843  1.00  0.92           H  
ATOM   3846  HZ2 TRP A 248      24.075 -20.947   5.700  1.00  0.92           H  
ATOM   3847  HZ3 TRP A 248      22.301 -23.408   8.694  1.00  0.92           H  
ATOM   3848  HH2 TRP A 248      23.638 -23.153   6.648  1.00  0.92           H  
ATOM   3849  N   ASP A 249      18.860 -20.484   9.989  1.00  0.90           N  
ATOM   3850  CA  ASP A 249      18.382 -21.752   9.455  1.00  0.90           C  
ATOM   3851  C   ASP A 249      16.958 -21.674   8.924  1.00  0.90           C  
ATOM   3852  O   ASP A 249      16.606 -22.397   7.989  1.00  0.90           O  
ATOM   3853  CB  ASP A 249      18.491 -22.862  10.504  1.00  0.90           C  
ATOM   3854  CG  ASP A 249      18.024 -24.230   9.984  1.00  0.90           C  
ATOM   3855  OD1 ASP A 249      18.591 -24.780   9.051  1.00  0.90           O  
ATOM   3856  OD2 ASP A 249      17.069 -24.756  10.525  1.00  0.90           O  
ATOM   3857  H   ASP A 249      19.136 -20.414  10.957  1.00  0.90           H  
ATOM   3858  HA  ASP A 249      19.028 -22.024   8.619  1.00  0.90           H  
ATOM   3859 1HB  ASP A 249      19.526 -22.948  10.836  1.00  0.90           H  
ATOM   3860 2HB  ASP A 249      17.889 -22.597  11.373  1.00  0.90           H  
ATOM   3861  N   ALA A 250      16.109 -20.841   9.535  1.00  0.87           N  
ATOM   3862  CA  ALA A 250      14.746 -20.755   9.051  1.00  0.87           C  
ATOM   3863  C   ALA A 250      14.767 -20.140   7.672  1.00  0.87           C  
ATOM   3864  O   ALA A 250      14.084 -20.602   6.762  1.00  0.87           O  
ATOM   3865  CB  ALA A 250      13.883 -19.925   9.985  1.00  0.87           C  
ATOM   3866  H   ALA A 250      16.428 -20.211  10.260  1.00  0.87           H  
ATOM   3867  HA  ALA A 250      14.340 -21.763   8.976  1.00  0.87           H  
ATOM   3868 1HB  ALA A 250      12.866 -19.875   9.597  1.00  0.87           H  
ATOM   3869 2HB  ALA A 250      13.877 -20.373  10.964  1.00  0.87           H  
ATOM   3870 3HB  ALA A 250      14.289 -18.915  10.051  1.00  0.87           H  
ATOM   3871  N   GLU A 251      15.601 -19.114   7.517  1.00  0.84           N  
ATOM   3872  CA  GLU A 251      15.717 -18.382   6.263  1.00  0.84           C  
ATOM   3873  C   GLU A 251      16.288 -19.256   5.150  1.00  0.84           C  
ATOM   3874  O   GLU A 251      15.855 -19.165   3.996  1.00  0.84           O  
ATOM   3875  CB  GLU A 251      16.512 -17.110   6.504  1.00  0.84           C  
ATOM   3876  CG  GLU A 251      15.722 -16.143   7.376  1.00  0.84           C  
ATOM   3877  CD  GLU A 251      16.438 -14.940   7.777  1.00  0.84           C  
ATOM   3878  OE1 GLU A 251      16.660 -14.809   8.945  1.00  0.84           O  
ATOM   3879  OE2 GLU A 251      16.715 -14.100   6.955  1.00  0.84           O  
ATOM   3880  H   GLU A 251      16.151 -18.816   8.327  1.00  0.84           H  
ATOM   3881  HA  GLU A 251      14.714 -18.078   5.964  1.00  0.84           H  
ATOM   3882 1HB  GLU A 251      17.451 -17.345   7.002  1.00  0.84           H  
ATOM   3883 2HB  GLU A 251      16.743 -16.625   5.555  1.00  0.84           H  
ATOM   3884 1HG  GLU A 251      14.820 -15.852   6.840  1.00  0.84           H  
ATOM   3885 2HG  GLU A 251      15.411 -16.679   8.276  1.00  0.84           H  
ATOM   3886  N   ILE A 252      17.218 -20.147   5.498  1.00  0.83           N  
ATOM   3887  CA  ILE A 252      17.759 -21.060   4.499  1.00  0.83           C  
ATOM   3888  C   ILE A 252      16.671 -22.017   4.053  1.00  0.83           C  
ATOM   3889  O   ILE A 252      16.432 -22.197   2.855  1.00  0.83           O  
ATOM   3890  CB  ILE A 252      18.916 -21.900   5.075  1.00  0.83           C  
ATOM   3891  CG1 ILE A 252      20.057 -21.047   5.428  1.00  0.83           C  
ATOM   3892  CG2 ILE A 252      19.351 -22.991   4.110  1.00  0.83           C  
ATOM   3893  CD1 ILE A 252      20.631 -20.343   4.282  1.00  0.83           C  
ATOM   3894  H   ILE A 252      17.568 -20.154   6.459  1.00  0.83           H  
ATOM   3895  HA  ILE A 252      18.107 -20.486   3.645  1.00  0.83           H  
ATOM   3896  HB  ILE A 252      18.570 -22.371   5.998  1.00  0.83           H  
ATOM   3897 1HG1 ILE A 252      19.746 -20.314   6.145  1.00  0.83           H  
ATOM   3898 2HG1 ILE A 252      20.808 -21.664   5.875  1.00  0.83           H  
ATOM   3899 1HG2 ILE A 252      20.143 -23.574   4.571  1.00  0.83           H  
ATOM   3900 2HG2 ILE A 252      18.505 -23.641   3.884  1.00  0.83           H  
ATOM   3901 3HG2 ILE A 252      19.716 -22.551   3.207  1.00  0.83           H  
ATOM   3902 1HD1 ILE A 252      21.457 -19.742   4.630  1.00  0.83           H  
ATOM   3903 2HD1 ILE A 252      20.979 -21.060   3.544  1.00  0.83           H  
ATOM   3904 3HD1 ILE A 252      19.875 -19.706   3.839  1.00  0.83           H  
ATOM   3905  N   LYS A 253      15.942 -22.576   5.011  1.00  0.84           N  
ATOM   3906  CA  LYS A 253      14.903 -23.506   4.640  1.00  0.84           C  
ATOM   3907  C   LYS A 253      13.786 -22.817   3.868  1.00  0.84           C  
ATOM   3908  O   LYS A 253      13.305 -23.360   2.875  1.00  0.84           O  
ATOM   3909  CB  LYS A 253      14.370 -24.216   5.879  1.00  0.84           C  
ATOM   3910  CG  LYS A 253      15.361 -25.242   6.478  1.00  0.84           C  
ATOM   3911  CD  LYS A 253      14.745 -25.999   7.646  1.00  0.84           C  
ATOM   3912  CE  LYS A 253      15.620 -27.189   8.102  1.00  0.84           C  
ATOM   3913  NZ  LYS A 253      16.840 -26.781   8.874  1.00  0.84           N  
ATOM   3914  H   LYS A 253      16.139 -22.397   5.999  1.00  0.84           H  
ATOM   3915  HA  LYS A 253      15.343 -24.260   3.987  1.00  0.84           H  
ATOM   3916 1HB  LYS A 253      14.157 -23.473   6.655  1.00  0.84           H  
ATOM   3917 2HB  LYS A 253      13.438 -24.726   5.641  1.00  0.84           H  
ATOM   3918 1HG  LYS A 253      15.668 -25.947   5.707  1.00  0.84           H  
ATOM   3919 2HG  LYS A 253      16.251 -24.713   6.836  1.00  0.84           H  
ATOM   3920 1HD  LYS A 253      14.650 -25.306   8.489  1.00  0.84           H  
ATOM   3921 2HD  LYS A 253      13.756 -26.358   7.376  1.00  0.84           H  
ATOM   3922 1HE  LYS A 253      15.014 -27.840   8.729  1.00  0.84           H  
ATOM   3923 2HE  LYS A 253      15.937 -27.746   7.221  1.00  0.84           H  
ATOM   3924 1HZ  LYS A 253      17.357 -27.585   9.152  1.00  0.84           H  
ATOM   3925 2HZ  LYS A 253      17.479 -26.157   8.368  1.00  0.84           H  
ATOM   3926 3HZ  LYS A 253      16.582 -26.259   9.708  1.00  0.84           H  
ATOM   3927  N   ARG A 254      13.397 -21.606   4.271  1.00  0.87           N  
ATOM   3928  CA  ARG A 254      12.335 -20.930   3.550  1.00  0.87           C  
ATOM   3929  C   ARG A 254      12.755 -20.630   2.127  1.00  0.87           C  
ATOM   3930  O   ARG A 254      11.960 -20.787   1.214  1.00  0.87           O  
ATOM   3931  CB  ARG A 254      11.908 -19.645   4.230  1.00  0.87           C  
ATOM   3932  CG  ARG A 254      11.126 -19.824   5.539  1.00  0.87           C  
ATOM   3933  CD  ARG A 254      10.661 -18.516   6.059  1.00  0.87           C  
ATOM   3934  NE  ARG A 254      10.076 -18.603   7.391  1.00  0.87           N  
ATOM   3935  CZ  ARG A 254       8.839 -19.057   7.680  1.00  0.87           C  
ATOM   3936  NH1 ARG A 254       8.058 -19.523   6.723  1.00  0.87           N  
ATOM   3937  NH2 ARG A 254       8.408 -19.037   8.931  1.00  0.87           N  
ATOM   3938  H   ARG A 254      13.812 -21.175   5.091  1.00  0.87           H  
ATOM   3939  HA  ARG A 254      11.472 -21.588   3.517  1.00  0.87           H  
ATOM   3940 1HB  ARG A 254      12.799 -19.060   4.467  1.00  0.87           H  
ATOM   3941 2HB  ARG A 254      11.299 -19.053   3.548  1.00  0.87           H  
ATOM   3942 1HG  ARG A 254      10.253 -20.447   5.351  1.00  0.87           H  
ATOM   3943 2HG  ARG A 254      11.744 -20.292   6.291  1.00  0.87           H  
ATOM   3944 1HD  ARG A 254      11.515 -17.836   6.115  1.00  0.87           H  
ATOM   3945 2HD  ARG A 254       9.916 -18.099   5.387  1.00  0.87           H  
ATOM   3946  HE  ARG A 254      10.637 -18.211   8.161  1.00  0.87           H  
ATOM   3947 1HH1 ARG A 254       8.387 -19.541   5.768  1.00  0.87           H  
ATOM   3948 2HH1 ARG A 254       7.134 -19.865   6.946  1.00  0.87           H  
ATOM   3949 1HH2 ARG A 254       9.007 -18.677   9.670  1.00  0.87           H  
ATOM   3950 2HH2 ARG A 254       7.486 -19.377   9.153  1.00  0.87           H  
ATOM   3951  N   ALA A 255      14.012 -20.228   1.918  1.00  0.93           N  
ATOM   3952  CA  ALA A 255      14.509 -19.961   0.568  1.00  0.93           C  
ATOM   3953  C   ALA A 255      14.435 -21.225  -0.289  1.00  0.93           C  
ATOM   3954  O   ALA A 255      14.220 -21.179  -1.500  1.00  0.93           O  
ATOM   3955  CB  ALA A 255      15.932 -19.456   0.648  1.00  0.93           C  
ATOM   3956  H   ALA A 255      14.644 -20.086   2.707  1.00  0.93           H  
ATOM   3957  HA  ALA A 255      13.872 -19.206   0.107  1.00  0.93           H  
ATOM   3958 1HB  ALA A 255      16.313 -19.245  -0.349  1.00  0.93           H  
ATOM   3959 2HB  ALA A 255      15.961 -18.554   1.254  1.00  0.93           H  
ATOM   3960 3HB  ALA A 255      16.516 -20.218   1.114  1.00  0.93           H  
ATOM   3961  N   GLN A 256      14.683 -22.376   0.336  1.00  1.02           N  
ATOM   3962  CA  GLN A 256      14.619 -23.657  -0.354  1.00  1.02           C  
ATOM   3963  C   GLN A 256      13.171 -24.078  -0.673  1.00  1.02           C  
ATOM   3964  O   GLN A 256      12.923 -24.719  -1.699  1.00  1.02           O  
ATOM   3965  CB  GLN A 256      15.406 -24.710   0.443  1.00  1.02           C  
ATOM   3966  CG  GLN A 256      16.952 -24.446   0.418  1.00  1.02           C  
ATOM   3967  CD  GLN A 256      17.783 -25.368   1.332  1.00  1.02           C  
ATOM   3968  OE1 GLN A 256      17.303 -25.816   2.383  1.00  1.02           O  
ATOM   3969  NE2 GLN A 256      19.036 -25.661   0.935  1.00  1.02           N  
ATOM   3970  H   GLN A 256      14.924 -22.362   1.327  1.00  1.02           H  
ATOM   3971  HA  GLN A 256      15.125 -23.558  -1.298  1.00  1.02           H  
ATOM   3972 1HB  GLN A 256      15.075 -24.703   1.479  1.00  1.02           H  
ATOM   3973 2HB  GLN A 256      15.212 -25.700   0.037  1.00  1.02           H  
ATOM   3974 1HG  GLN A 256      17.318 -24.564  -0.605  1.00  1.02           H  
ATOM   3975 2HG  GLN A 256      17.107 -23.432   0.738  1.00  1.02           H  
ATOM   3976 1HE2 GLN A 256      19.609 -26.253   1.498  1.00  1.02           H  
ATOM   3977 2HE2 GLN A 256      19.417 -25.283   0.057  1.00  1.02           H  
ATOM   3978  N   LEU A 257      12.216 -23.730   0.198  1.00  1.10           N  
ATOM   3979  CA  LEU A 257      10.810 -24.101  -0.005  1.00  1.10           C  
ATOM   3980  C   LEU A 257      10.102 -23.356  -1.156  1.00  1.10           C  
ATOM   3981  O   LEU A 257       9.403 -23.981  -1.955  1.00  1.10           O  
ATOM   3982  CB  LEU A 257      10.038 -23.863   1.294  1.00  1.10           C  
ATOM   3983  CG  LEU A 257      10.389 -24.822   2.447  1.00  1.10           C  
ATOM   3984  CD1 LEU A 257       9.717 -24.350   3.726  1.00  1.10           C  
ATOM   3985  CD2 LEU A 257       9.944 -26.221   2.079  1.00  1.10           C  
ATOM   3986  H   LEU A 257      12.483 -23.219   1.039  1.00  1.10           H  
ATOM   3987  HA  LEU A 257      10.780 -25.164  -0.229  1.00  1.10           H  
ATOM   3988 1HB  LEU A 257      10.247 -22.847   1.629  1.00  1.10           H  
ATOM   3989 2HB  LEU A 257       8.974 -23.947   1.091  1.00  1.10           H  
ATOM   3990  HG  LEU A 257      11.454 -24.826   2.604  1.00  1.10           H  
ATOM   3991 1HD1 LEU A 257       9.973 -25.026   4.540  1.00  1.10           H  
ATOM   3992 2HD1 LEU A 257      10.059 -23.351   3.969  1.00  1.10           H  
ATOM   3993 3HD1 LEU A 257       8.638 -24.340   3.586  1.00  1.10           H  
ATOM   3994 1HD2 LEU A 257      10.198 -26.907   2.888  1.00  1.10           H  
ATOM   3995 2HD2 LEU A 257       8.866 -26.231   1.919  1.00  1.10           H  
ATOM   3996 3HD2 LEU A 257      10.451 -26.533   1.166  1.00  1.10           H  
ATOM   3997  N   ASP A 258      10.273 -22.031  -1.263  1.00  1.15           N  
ATOM   3998  CA  ASP A 258      10.084 -20.729  -1.924  1.00  1.15           C  
ATOM   3999  C   ASP A 258      11.312 -20.535  -2.781  1.00  1.15           C  
ATOM   4000  O   ASP A 258      12.230 -19.830  -2.381  1.00  1.15           O  
ATOM   4001  CB  ASP A 258       9.940 -19.563  -0.930  1.00  1.15           C  
ATOM   4002  CG  ASP A 258       9.522 -18.206  -1.582  1.00  1.15           C  
ATOM   4003  OD1 ASP A 258       9.346 -18.163  -2.778  1.00  1.15           O  
ATOM   4004  OD2 ASP A 258       9.380 -17.236  -0.861  1.00  1.15           O  
ATOM   4005  H   ASP A 258       9.689 -22.266  -2.047  1.00  1.15           H  
ATOM   4006  HA  ASP A 258       9.205 -20.768  -2.564  1.00  1.15           H  
ATOM   4007 1HB  ASP A 258       9.226 -19.827  -0.152  1.00  1.15           H  
ATOM   4008 2HB  ASP A 258      10.898 -19.400  -0.448  1.00  1.15           H  
ATOM   4009  N   GLY A 259      11.329 -21.132  -3.966  1.00  1.16           N  
ATOM   4010  CA  GLY A 259      12.560 -21.271  -4.741  1.00  1.16           C  
ATOM   4011  C   GLY A 259      13.268 -19.988  -5.175  1.00  1.16           C  
ATOM   4012  O   GLY A 259      13.221 -19.602  -6.344  1.00  1.16           O  
ATOM   4013  H   GLY A 259      10.499 -21.604  -4.288  1.00  1.16           H  
ATOM   4014 1HA  GLY A 259      13.254 -21.861  -4.148  1.00  1.16           H  
ATOM   4015 2HA  GLY A 259      12.349 -21.870  -5.625  1.00  1.16           H  
ATOM   4016  N   LEU A 260      13.944 -19.342  -4.228  1.00  1.10           N  
ATOM   4017  CA  LEU A 260      14.757 -18.180  -4.556  1.00  1.10           C  
ATOM   4018  C   LEU A 260      16.015 -18.674  -5.268  1.00  1.10           C  
ATOM   4019  O   LEU A 260      16.676 -19.583  -4.796  1.00  1.10           O  
ATOM   4020  CB  LEU A 260      15.138 -17.420  -3.279  1.00  1.10           C  
ATOM   4021  CG  LEU A 260      13.987 -16.783  -2.502  1.00  1.10           C  
ATOM   4022  CD1 LEU A 260      14.526 -16.180  -1.226  1.00  1.10           C  
ATOM   4023  CD2 LEU A 260      13.325 -15.731  -3.362  1.00  1.10           C  
ATOM   4024  H   LEU A 260      13.875 -19.703  -3.267  1.00  1.10           H  
ATOM   4025  HA  LEU A 260      14.200 -17.527  -5.224  1.00  1.10           H  
ATOM   4026 1HB  LEU A 260      15.637 -18.116  -2.606  1.00  1.10           H  
ATOM   4027 2HB  LEU A 260      15.847 -16.634  -3.538  1.00  1.10           H  
ATOM   4028  HG  LEU A 260      13.255 -17.548  -2.234  1.00  1.10           H  
ATOM   4029 1HD1 LEU A 260      13.711 -15.738  -0.666  1.00  1.10           H  
ATOM   4030 2HD1 LEU A 260      14.984 -16.958  -0.635  1.00  1.10           H  
ATOM   4031 3HD1 LEU A 260      15.268 -15.412  -1.461  1.00  1.10           H  
ATOM   4032 1HD2 LEU A 260      12.499 -15.278  -2.808  1.00  1.10           H  
ATOM   4033 2HD2 LEU A 260      14.054 -14.972  -3.618  1.00  1.10           H  
ATOM   4034 3HD2 LEU A 260      12.940 -16.197  -4.271  1.00  1.10           H  
ATOM   4035  N   ALA A 261      16.428 -18.036  -6.353  1.00  0.99           N  
ATOM   4036  CA  ALA A 261      17.626 -18.531  -7.053  1.00  0.99           C  
ATOM   4037  C   ALA A 261      18.870 -18.555  -6.159  1.00  0.99           C  
ATOM   4038  O   ALA A 261      19.726 -19.434  -6.279  1.00  0.99           O  
ATOM   4039  CB  ALA A 261      17.913 -17.666  -8.261  1.00  0.99           C  
ATOM   4040  H   ALA A 261      15.891 -17.271  -6.730  1.00  0.99           H  
ATOM   4041  HA  ALA A 261      17.421 -19.554  -7.378  1.00  0.99           H  
ATOM   4042 1HB  ALA A 261      18.782 -18.063  -8.787  1.00  0.99           H  
ATOM   4043 2HB  ALA A 261      17.050 -17.669  -8.924  1.00  0.99           H  
ATOM   4044 3HB  ALA A 261      18.126 -16.647  -7.935  1.00  0.99           H  
ATOM   4045  N   ASP A 262      18.943 -17.576  -5.266  1.00  0.88           N  
ATOM   4046  CA  ASP A 262      20.058 -17.367  -4.358  1.00  0.88           C  
ATOM   4047  C   ASP A 262      19.531 -17.082  -2.968  1.00  0.88           C  
ATOM   4048  O   ASP A 262      18.481 -16.460  -2.804  1.00  0.88           O  
ATOM   4049  CB  ASP A 262      20.920 -16.194  -4.832  1.00  0.88           C  
ATOM   4050  CG  ASP A 262      21.713 -16.478  -6.125  1.00  0.88           C  
ATOM   4051  OD1 ASP A 262      22.723 -17.147  -6.052  1.00  0.88           O  
ATOM   4052  OD2 ASP A 262      21.288 -16.040  -7.174  1.00  0.88           O  
ATOM   4053  H   ASP A 262      18.173 -16.929  -5.231  1.00  0.88           H  
ATOM   4054  HA  ASP A 262      20.660 -18.267  -4.327  1.00  0.88           H  
ATOM   4055 1HB  ASP A 262      20.283 -15.330  -5.009  1.00  0.88           H  
ATOM   4056 2HB  ASP A 262      21.619 -15.909  -4.041  1.00  0.88           H  
ATOM   4057  N   PHE A 263      20.272 -17.507  -1.957  1.00  0.79           N  
ATOM   4058  CA  PHE A 263      19.836 -17.273  -0.593  1.00  0.79           C  
ATOM   4059  C   PHE A 263      19.873 -15.786  -0.259  1.00  0.79           C  
ATOM   4060  O   PHE A 263      20.804 -15.097  -0.672  1.00  0.79           O  
ATOM   4061  CB  PHE A 263      20.738 -18.021   0.387  1.00  0.79           C  
ATOM   4062  CG  PHE A 263      20.507 -19.424   0.370  1.00  0.79           C  
ATOM   4063  CD1 PHE A 263      21.391 -20.273  -0.207  1.00  0.79           C  
ATOM   4064  CD2 PHE A 263      19.381 -19.916   0.920  1.00  0.79           C  
ATOM   4065  CE1 PHE A 263      21.136 -21.595  -0.224  1.00  0.79           C  
ATOM   4066  CE2 PHE A 263      19.126 -21.233   0.897  1.00  0.79           C  
ATOM   4067  CZ  PHE A 263      19.993 -22.069   0.330  1.00  0.79           C  
ATOM   4068  H   PHE A 263      21.132 -18.006  -2.139  1.00  0.79           H  
ATOM   4069  HA  PHE A 263      18.832 -17.673  -0.516  1.00  0.79           H  
ATOM   4070 1HB  PHE A 263      21.787 -17.841   0.142  1.00  0.79           H  
ATOM   4071 2HB  PHE A 263      20.580 -17.661   1.392  1.00  0.79           H  
ATOM   4072  HD1 PHE A 263      22.308 -19.884  -0.651  1.00  0.79           H  
ATOM   4073  HD2 PHE A 263      18.679 -19.235   1.384  1.00  0.79           H  
ATOM   4074  HE1 PHE A 263      21.845 -22.288  -0.682  1.00  0.79           H  
ATOM   4075  HE2 PHE A 263      18.226 -21.620   1.339  1.00  0.79           H  
ATOM   4076  HZ  PHE A 263      19.785 -23.126   0.313  1.00  0.79           H  
ATOM   4077  N   PRO A 264      18.902 -15.269   0.521  1.00  0.72           N  
ATOM   4078  CA  PRO A 264      18.822 -13.901   1.005  1.00  0.72           C  
ATOM   4079  C   PRO A 264      19.819 -13.627   2.118  1.00  0.72           C  
ATOM   4080  O   PRO A 264      20.017 -12.478   2.533  1.00  0.72           O  
ATOM   4081  CB  PRO A 264      17.372 -13.799   1.468  1.00  0.72           C  
ATOM   4082  CG  PRO A 264      16.999 -15.204   1.881  1.00  0.72           C  
ATOM   4083  CD  PRO A 264      17.762 -16.109   0.936  1.00  0.72           C  
ATOM   4084  HA  PRO A 264      19.035 -13.254   0.159  1.00  0.72           H  
ATOM   4085 1HB  PRO A 264      17.290 -13.069   2.285  1.00  0.72           H  
ATOM   4086 2HB  PRO A 264      16.762 -13.419   0.636  1.00  0.72           H  
ATOM   4087 1HG  PRO A 264      17.244 -15.378   2.934  1.00  0.72           H  
ATOM   4088 2HG  PRO A 264      15.908 -15.331   1.791  1.00  0.72           H  
ATOM   4089 1HD  PRO A 264      18.094 -16.991   1.496  1.00  0.72           H  
ATOM   4090 2HD  PRO A 264      17.142 -16.361   0.070  1.00  0.72           H  
ATOM   4091  N   VAL A 265      20.435 -14.703   2.593  1.00  0.69           N  
ATOM   4092  CA  VAL A 265      21.389 -14.681   3.678  1.00  0.69           C  
ATOM   4093  C   VAL A 265      22.724 -15.231   3.220  1.00  0.69           C  
ATOM   4094  O   VAL A 265      22.798 -15.940   2.211  1.00  0.69           O  
ATOM   4095  CB  VAL A 265      20.867 -15.553   4.820  1.00  0.69           C  
ATOM   4096  CG1 VAL A 265      19.559 -14.994   5.340  1.00  0.69           C  
ATOM   4097  CG2 VAL A 265      20.645 -16.950   4.326  1.00  0.69           C  
ATOM   4098  H   VAL A 265      20.213 -15.599   2.198  1.00  0.69           H  
ATOM   4099  HA  VAL A 265      21.520 -13.658   4.014  1.00  0.69           H  
ATOM   4100  HB  VAL A 265      21.600 -15.571   5.610  1.00  0.69           H  
ATOM   4101 1HG1 VAL A 265      19.199 -15.622   6.151  1.00  0.69           H  
ATOM   4102 2HG1 VAL A 265      19.710 -13.979   5.702  1.00  0.69           H  
ATOM   4103 3HG1 VAL A 265      18.823 -14.980   4.557  1.00  0.69           H  
ATOM   4104 1HG2 VAL A 265      20.282 -17.561   5.155  1.00  0.69           H  
ATOM   4105 2HG2 VAL A 265      19.907 -16.944   3.529  1.00  0.69           H  
ATOM   4106 3HG2 VAL A 265      21.590 -17.355   3.955  1.00  0.69           H  
ATOM   4107  N   PHE A 266      23.784 -14.912   3.943  1.00  0.68           N  
ATOM   4108  CA  PHE A 266      25.083 -15.473   3.594  1.00  0.68           C  
ATOM   4109  C   PHE A 266      25.099 -16.864   4.173  1.00  0.68           C  
ATOM   4110  O   PHE A 266      24.569 -17.066   5.263  1.00  0.68           O  
ATOM   4111  CB  PHE A 266      26.224 -14.625   4.156  1.00  0.68           C  
ATOM   4112  CG  PHE A 266      26.360 -13.299   3.476  1.00  0.68           C  
ATOM   4113  CD1 PHE A 266      25.757 -12.185   4.015  1.00  0.68           C  
ATOM   4114  CD2 PHE A 266      27.068 -13.163   2.299  1.00  0.68           C  
ATOM   4115  CE1 PHE A 266      25.837 -10.973   3.401  1.00  0.68           C  
ATOM   4116  CE2 PHE A 266      27.151 -11.949   1.675  1.00  0.68           C  
ATOM   4117  CZ  PHE A 266      26.527 -10.853   2.229  1.00  0.68           C  
ATOM   4118  H   PHE A 266      23.672 -14.280   4.740  1.00  0.68           H  
ATOM   4119  HA  PHE A 266      25.180 -15.539   2.511  1.00  0.68           H  
ATOM   4120 1HB  PHE A 266      26.064 -14.452   5.222  1.00  0.68           H  
ATOM   4121 2HB  PHE A 266      27.164 -15.165   4.047  1.00  0.68           H  
ATOM   4122  HD1 PHE A 266      25.210 -12.280   4.939  1.00  0.68           H  
ATOM   4123  HD2 PHE A 266      27.558 -14.035   1.865  1.00  0.68           H  
ATOM   4124  HE1 PHE A 266      25.345 -10.104   3.847  1.00  0.68           H  
ATOM   4125  HE2 PHE A 266      27.704 -11.859   0.750  1.00  0.68           H  
ATOM   4126  HZ  PHE A 266      26.576  -9.894   1.749  1.00  0.68           H  
ATOM   4127  N   THR A 267      25.689 -17.823   3.473  1.00  0.69           N  
ATOM   4128  CA  THR A 267      25.698 -19.175   3.986  1.00  0.69           C  
ATOM   4129  C   THR A 267      27.008 -19.633   4.626  1.00  0.69           C  
ATOM   4130  O   THR A 267      27.017 -20.626   5.353  1.00  0.69           O  
ATOM   4131  CB  THR A 267      25.251 -20.138   2.883  1.00  0.69           C  
ATOM   4132  OG1 THR A 267      26.124 -20.024   1.765  1.00  0.69           O  
ATOM   4133  CG2 THR A 267      23.839 -19.834   2.447  1.00  0.69           C  
ATOM   4134  H   THR A 267      26.095 -17.626   2.559  1.00  0.69           H  
ATOM   4135  HA  THR A 267      24.941 -19.220   4.757  1.00  0.69           H  
ATOM   4136  HB  THR A 267      25.290 -21.158   3.261  1.00  0.69           H  
ATOM   4137  HG1 THR A 267      26.224 -19.066   1.521  1.00  0.69           H  
ATOM   4138 1HG2 THR A 267      23.546 -20.538   1.676  1.00  0.69           H  
ATOM   4139 2HG2 THR A 267      23.196 -19.931   3.288  1.00  0.69           H  
ATOM   4140 3HG2 THR A 267      23.781 -18.815   2.057  1.00  0.69           H  
ATOM   4141  N   ARG A 268      28.112 -18.929   4.390  1.00  0.70           N  
ATOM   4142  CA  ARG A 268      29.352 -19.329   5.051  1.00  0.70           C  
ATOM   4143  C   ARG A 268      29.490 -18.458   6.299  1.00  0.70           C  
ATOM   4144  O   ARG A 268      29.229 -17.247   6.251  1.00  0.70           O  
ATOM   4145  CB  ARG A 268      30.584 -19.196   4.148  1.00  0.70           C  
ATOM   4146  CG  ARG A 268      30.590 -20.115   2.901  1.00  0.70           C  
ATOM   4147  CD  ARG A 268      31.881 -20.065   2.101  1.00  0.70           C  
ATOM   4148  NE  ARG A 268      31.810 -20.872   0.861  1.00  0.70           N  
ATOM   4149  CZ  ARG A 268      32.812 -21.080  -0.004  1.00  0.70           C  
ATOM   4150  NH1 ARG A 268      34.001 -20.563   0.187  1.00  0.70           N  
ATOM   4151  NH2 ARG A 268      32.567 -21.827  -1.058  1.00  0.70           N  
ATOM   4152  H   ARG A 268      28.083 -18.129   3.772  1.00  0.70           H  
ATOM   4153  HA  ARG A 268      29.277 -20.372   5.359  1.00  0.70           H  
ATOM   4154 1HB  ARG A 268      30.661 -18.181   3.800  1.00  0.70           H  
ATOM   4155 2HB  ARG A 268      31.484 -19.413   4.723  1.00  0.70           H  
ATOM   4156 1HG  ARG A 268      30.446 -21.132   3.224  1.00  0.70           H  
ATOM   4157 2HG  ARG A 268      29.773 -19.818   2.236  1.00  0.70           H  
ATOM   4158 1HD  ARG A 268      32.096 -19.064   1.826  1.00  0.70           H  
ATOM   4159 2HD  ARG A 268      32.696 -20.451   2.706  1.00  0.70           H  
ATOM   4160  HE  ARG A 268      30.924 -21.305   0.593  1.00  0.70           H  
ATOM   4161 1HH1 ARG A 268      34.178 -19.982   0.996  1.00  0.70           H  
ATOM   4162 2HH1 ARG A 268      34.740 -20.737  -0.481  1.00  0.70           H  
ATOM   4163 1HH2 ARG A 268      31.612 -22.201  -1.182  1.00  0.70           H  
ATOM   4164 2HH2 ARG A 268      33.287 -22.017  -1.734  1.00  0.70           H  
ATOM   4165  N   LYS A 269      29.930 -19.049   7.407  1.00  0.70           N  
ATOM   4166  CA  LYS A 269      30.064 -18.292   8.651  1.00  0.70           C  
ATOM   4167  C   LYS A 269      31.037 -17.145   8.522  1.00  0.70           C  
ATOM   4168  O   LYS A 269      30.799 -16.055   9.033  1.00  0.70           O  
ATOM   4169  CB  LYS A 269      30.511 -19.190   9.789  1.00  0.70           C  
ATOM   4170  CG  LYS A 269      30.648 -18.481  11.131  1.00  0.70           C  
ATOM   4171  CD  LYS A 269      29.302 -17.968  11.624  1.00  0.70           C  
ATOM   4172  CE  LYS A 269      29.351 -17.651  13.109  1.00  0.70           C  
ATOM   4173  NZ  LYS A 269      30.258 -16.511  13.444  1.00  0.70           N  
ATOM   4174  H   LYS A 269      30.138 -20.039   7.397  1.00  0.70           H  
ATOM   4175  HA  LYS A 269      29.088 -17.872   8.903  1.00  0.70           H  
ATOM   4176 1HB  LYS A 269      29.802 -20.009   9.913  1.00  0.70           H  
ATOM   4177 2HB  LYS A 269      31.482 -19.625   9.550  1.00  0.70           H  
ATOM   4178 1HG  LYS A 269      31.059 -19.166  11.873  1.00  0.70           H  
ATOM   4179 2HG  LYS A 269      31.331 -17.629  11.033  1.00  0.70           H  
ATOM   4180 1HD  LYS A 269      29.044 -17.056  11.081  1.00  0.70           H  
ATOM   4181 2HD  LYS A 269      28.532 -18.715  11.441  1.00  0.70           H  
ATOM   4182 1HE  LYS A 269      28.349 -17.419  13.460  1.00  0.70           H  
ATOM   4183 2HE  LYS A 269      29.699 -18.520  13.612  1.00  0.70           H  
ATOM   4184 1HZ  LYS A 269      30.255 -16.363  14.426  1.00  0.70           H  
ATOM   4185 2HZ  LYS A 269      31.230 -16.639  13.138  1.00  0.70           H  
ATOM   4186 3HZ  LYS A 269      29.959 -15.657  12.987  1.00  0.70           H  
ATOM   4187  N   ILE A 270      32.120 -17.373   7.803  1.00  0.70           N  
ATOM   4188  CA  ILE A 270      33.130 -16.349   7.681  1.00  0.70           C  
ATOM   4189  C   ILE A 270      32.551 -15.126   6.986  1.00  0.70           C  
ATOM   4190  O   ILE A 270      32.838 -13.994   7.369  1.00  0.70           O  
ATOM   4191  CB  ILE A 270      34.325 -16.849   6.890  1.00  0.70           C  
ATOM   4192  CG1 ILE A 270      34.994 -18.010   7.594  1.00  0.70           C  
ATOM   4193  CG2 ILE A 270      35.277 -15.739   6.813  1.00  0.70           C  
ATOM   4194  CD1 ILE A 270      35.542 -17.644   8.954  1.00  0.70           C  
ATOM   4195  H   ILE A 270      32.254 -18.277   7.377  1.00  0.70           H  
ATOM   4196  HA  ILE A 270      33.460 -16.058   8.677  1.00  0.70           H  
ATOM   4197  HB  ILE A 270      34.016 -17.156   5.901  1.00  0.70           H  
ATOM   4198 1HG1 ILE A 270      34.268 -18.812   7.719  1.00  0.70           H  
ATOM   4199 2HG1 ILE A 270      35.806 -18.378   6.971  1.00  0.70           H  
ATOM   4200 1HG2 ILE A 270      36.153 -16.041   6.252  1.00  0.70           H  
ATOM   4201 2HG2 ILE A 270      34.783 -14.908   6.333  1.00  0.70           H  
ATOM   4202 3HG2 ILE A 270      35.574 -15.446   7.811  1.00  0.70           H  
ATOM   4203 1HD1 ILE A 270      36.007 -18.521   9.406  1.00  0.70           H  
ATOM   4204 2HD1 ILE A 270      36.286 -16.854   8.848  1.00  0.70           H  
ATOM   4205 3HD1 ILE A 270      34.729 -17.294   9.591  1.00  0.70           H  
ATOM   4206  N   HIS A 271      31.719 -15.355   5.971  1.00  0.68           N  
ATOM   4207  CA  HIS A 271      31.107 -14.268   5.225  1.00  0.68           C  
ATOM   4208  C   HIS A 271      30.166 -13.487   6.127  1.00  0.68           C  
ATOM   4209  O   HIS A 271      30.139 -12.253   6.086  1.00  0.68           O  
ATOM   4210  CB  HIS A 271      30.383 -14.829   4.013  1.00  0.68           C  
ATOM   4211  CG  HIS A 271      31.351 -15.369   3.061  1.00  0.68           C  
ATOM   4212  ND1 HIS A 271      31.014 -16.152   1.991  1.00  0.68           N  
ATOM   4213  CD2 HIS A 271      32.675 -15.235   3.038  1.00  0.68           C  
ATOM   4214  CE1 HIS A 271      32.117 -16.466   1.330  1.00  0.68           C  
ATOM   4215  NE2 HIS A 271      33.146 -15.917   1.953  1.00  0.68           N  
ATOM   4216  H   HIS A 271      31.499 -16.309   5.723  1.00  0.68           H  
ATOM   4217  HA  HIS A 271      31.878 -13.584   4.874  1.00  0.68           H  
ATOM   4218 1HB  HIS A 271      29.723 -15.635   4.321  1.00  0.68           H  
ATOM   4219 2HB  HIS A 271      29.772 -14.078   3.553  1.00  0.68           H  
ATOM   4220  HD1 HIS A 271      30.062 -16.417   1.692  1.00  0.68           H  
ATOM   4221  HD2 HIS A 271      33.325 -14.711   3.698  1.00  0.68           H  
ATOM   4222  HE1 HIS A 271      32.061 -17.087   0.433  1.00  0.68           H  
ATOM   4223  N   THR A 272      29.443 -14.199   6.998  1.00  0.66           N  
ATOM   4224  CA  THR A 272      28.581 -13.523   7.958  1.00  0.66           C  
ATOM   4225  C   THR A 272      29.408 -12.632   8.871  1.00  0.66           C  
ATOM   4226  O   THR A 272      29.043 -11.482   9.131  1.00  0.66           O  
ATOM   4227  CB  THR A 272      27.793 -14.505   8.841  1.00  0.66           C  
ATOM   4228  OG1 THR A 272      26.898 -15.279   8.035  1.00  0.66           O  
ATOM   4229  CG2 THR A 272      27.026 -13.715   9.909  1.00  0.66           C  
ATOM   4230  H   THR A 272      29.486 -15.222   6.974  1.00  0.66           H  
ATOM   4231  HA  THR A 272      27.874 -12.898   7.412  1.00  0.66           H  
ATOM   4232  HB  THR A 272      28.480 -15.182   9.337  1.00  0.66           H  
ATOM   4233  HG1 THR A 272      27.411 -15.768   7.373  1.00  0.66           H  
ATOM   4234 1HG2 THR A 272      26.466 -14.400  10.547  1.00  0.66           H  
ATOM   4235 2HG2 THR A 272      27.735 -13.152  10.518  1.00  0.66           H  
ATOM   4236 3HG2 THR A 272      26.351 -13.026   9.429  1.00  0.66           H  
ATOM   4237  N   ASP A 273      30.524 -13.163   9.365  1.00  0.64           N  
ATOM   4238  CA  ASP A 273      31.379 -12.402  10.257  1.00  0.64           C  
ATOM   4239  C   ASP A 273      31.985 -11.175   9.550  1.00  0.64           C  
ATOM   4240  O   ASP A 273      32.052 -10.085  10.137  1.00  0.64           O  
ATOM   4241  CB  ASP A 273      32.421 -13.336  10.875  1.00  0.64           C  
ATOM   4242  CG  ASP A 273      31.771 -14.328  11.919  1.00  0.64           C  
ATOM   4243  OD1 ASP A 273      30.635 -14.090  12.319  1.00  0.64           O  
ATOM   4244  OD2 ASP A 273      32.376 -15.302  12.331  1.00  0.64           O  
ATOM   4245  H   ASP A 273      30.765 -14.125   9.118  1.00  0.64           H  
ATOM   4246  HA  ASP A 273      30.762 -12.031  11.067  1.00  0.64           H  
ATOM   4247 1HB  ASP A 273      32.903 -13.915  10.084  1.00  0.64           H  
ATOM   4248 2HB  ASP A 273      33.177 -12.754  11.372  1.00  0.64           H  
ATOM   4249  N   VAL A 274      32.347 -11.314   8.268  1.00  0.62           N  
ATOM   4250  CA  VAL A 274      32.842 -10.169   7.507  1.00  0.62           C  
ATOM   4251  C   VAL A 274      31.755  -9.117   7.386  1.00  0.62           C  
ATOM   4252  O   VAL A 274      32.020  -7.925   7.579  1.00  0.62           O  
ATOM   4253  CB  VAL A 274      33.313 -10.558   6.093  1.00  0.62           C  
ATOM   4254  CG1 VAL A 274      33.586  -9.310   5.288  1.00  0.62           C  
ATOM   4255  CG2 VAL A 274      34.590 -11.343   6.188  1.00  0.62           C  
ATOM   4256  H   VAL A 274      32.302 -12.234   7.828  1.00  0.62           H  
ATOM   4257  HA  VAL A 274      33.688  -9.739   8.044  1.00  0.62           H  
ATOM   4258  HB  VAL A 274      32.536 -11.132   5.590  1.00  0.62           H  
ATOM   4259 1HG1 VAL A 274      33.907  -9.595   4.301  1.00  0.62           H  
ATOM   4260 2HG1 VAL A 274      32.681  -8.714   5.213  1.00  0.62           H  
ATOM   4261 3HG1 VAL A 274      34.359  -8.731   5.771  1.00  0.62           H  
ATOM   4262 1HG2 VAL A 274      34.933 -11.583   5.202  1.00  0.62           H  
ATOM   4263 2HG2 VAL A 274      35.334 -10.743   6.691  1.00  0.62           H  
ATOM   4264 3HG2 VAL A 274      34.425 -12.250   6.746  1.00  0.62           H  
ATOM   4265  N   SER A 275      30.529  -9.562   7.085  1.00  0.60           N  
ATOM   4266  CA  SER A 275      29.403  -8.658   6.962  1.00  0.60           C  
ATOM   4267  C   SER A 275      29.168  -7.921   8.268  1.00  0.60           C  
ATOM   4268  O   SER A 275      28.976  -6.709   8.253  1.00  0.60           O  
ATOM   4269  CB  SER A 275      28.126  -9.389   6.583  1.00  0.60           C  
ATOM   4270  OG  SER A 275      27.068  -8.470   6.455  1.00  0.60           O  
ATOM   4271  H   SER A 275      30.382 -10.558   6.922  1.00  0.60           H  
ATOM   4272  HA  SER A 275      29.632  -7.930   6.189  1.00  0.60           H  
ATOM   4273 1HB  SER A 275      28.258  -9.952   5.660  1.00  0.60           H  
ATOM   4274 2HB  SER A 275      27.882 -10.102   7.363  1.00  0.60           H  
ATOM   4275  HG  SER A 275      26.279  -8.919   6.821  1.00  0.60           H  
ATOM   4276  N   TYR A 276      29.203  -8.638   9.404  1.00  0.59           N  
ATOM   4277  CA  TYR A 276      28.937  -8.018  10.699  1.00  0.59           C  
ATOM   4278  C   TYR A 276      29.915  -6.873  10.916  1.00  0.59           C  
ATOM   4279  O   TYR A 276      29.515  -5.777  11.298  1.00  0.59           O  
ATOM   4280  CB  TYR A 276      29.087  -9.009  11.859  1.00  0.59           C  
ATOM   4281  CG  TYR A 276      28.513  -8.477  13.183  1.00  0.59           C  
ATOM   4282  CD1 TYR A 276      27.238  -8.874  13.540  1.00  0.59           C  
ATOM   4283  CD2 TYR A 276      29.185  -7.587  14.001  1.00  0.59           C  
ATOM   4284  CE1 TYR A 276      26.656  -8.434  14.671  1.00  0.59           C  
ATOM   4285  CE2 TYR A 276      28.555  -7.147  15.165  1.00  0.59           C  
ATOM   4286  CZ  TYR A 276      27.306  -7.578  15.472  1.00  0.59           C  
ATOM   4287  OH  TYR A 276      26.688  -7.162  16.581  1.00  0.59           O  
ATOM   4288  H   TYR A 276      29.372  -9.643   9.348  1.00  0.59           H  
ATOM   4289  HA  TYR A 276      27.934  -7.593  10.694  1.00  0.59           H  
ATOM   4290 1HB  TYR A 276      28.580  -9.944  11.607  1.00  0.59           H  
ATOM   4291 2HB  TYR A 276      30.145  -9.236  12.006  1.00  0.59           H  
ATOM   4292  HD1 TYR A 276      26.700  -9.562  12.912  1.00  0.59           H  
ATOM   4293  HD2 TYR A 276      30.184  -7.241  13.741  1.00  0.59           H  
ATOM   4294  HE1 TYR A 276      25.661  -8.765  14.935  1.00  0.59           H  
ATOM   4295  HE2 TYR A 276      29.034  -6.463  15.830  1.00  0.59           H  
ATOM   4296  HH  TYR A 276      25.732  -7.364  16.483  1.00  0.59           H  
ATOM   4297  N   ILE A 277      31.205  -7.116  10.662  1.00  0.58           N  
ATOM   4298  CA  ILE A 277      32.191  -6.056  10.829  1.00  0.58           C  
ATOM   4299  C   ILE A 277      32.012  -4.915   9.839  1.00  0.58           C  
ATOM   4300  O   ILE A 277      32.119  -3.749  10.222  1.00  0.58           O  
ATOM   4301  CB  ILE A 277      33.623  -6.602  10.819  1.00  0.58           C  
ATOM   4302  CG1 ILE A 277      33.812  -7.455  12.054  1.00  0.58           C  
ATOM   4303  CG2 ILE A 277      34.642  -5.456  10.768  1.00  0.58           C  
ATOM   4304  CD1 ILE A 277      33.571  -6.638  13.333  1.00  0.58           C  
ATOM   4305  H   ILE A 277      31.498  -8.047  10.352  1.00  0.58           H  
ATOM   4306  HA  ILE A 277      32.044  -5.635  11.821  1.00  0.58           H  
ATOM   4307  HB  ILE A 277      33.750  -7.249   9.944  1.00  0.58           H  
ATOM   4308 1HG1 ILE A 277      33.121  -8.302  12.029  1.00  0.58           H  
ATOM   4309 2HG1 ILE A 277      34.832  -7.839  12.075  1.00  0.58           H  
ATOM   4310 1HG2 ILE A 277      35.653  -5.863  10.754  1.00  0.58           H  
ATOM   4311 2HG2 ILE A 277      34.483  -4.867   9.872  1.00  0.58           H  
ATOM   4312 3HG2 ILE A 277      34.523  -4.827  11.633  1.00  0.58           H  
ATOM   4313 1HD1 ILE A 277      33.731  -7.254  14.198  1.00  0.58           H  
ATOM   4314 2HD1 ILE A 277      34.263  -5.804  13.360  1.00  0.58           H  
ATOM   4315 3HD1 ILE A 277      32.551  -6.257  13.346  1.00  0.58           H  
ATOM   4316  N   ALA A 278      31.712  -5.220   8.576  1.00  0.57           N  
ATOM   4317  CA  ALA A 278      31.472  -4.146   7.621  1.00  0.57           C  
ATOM   4318  C   ALA A 278      30.294  -3.284   8.068  1.00  0.57           C  
ATOM   4319  O   ALA A 278      30.364  -2.050   8.048  1.00  0.57           O  
ATOM   4320  CB  ALA A 278      31.156  -4.730   6.269  1.00  0.57           C  
ATOM   4321  H   ALA A 278      31.654  -6.193   8.275  1.00  0.57           H  
ATOM   4322  HA  ALA A 278      32.362  -3.522   7.565  1.00  0.57           H  
ATOM   4323 1HB  ALA A 278      30.977  -3.931   5.560  1.00  0.57           H  
ATOM   4324 2HB  ALA A 278      31.981  -5.343   5.920  1.00  0.57           H  
ATOM   4325 3HB  ALA A 278      30.267  -5.343   6.358  1.00  0.57           H  
ATOM   4326  N   CYS A 279      29.227  -3.943   8.526  1.00  0.57           N  
ATOM   4327  CA  CYS A 279      28.038  -3.267   9.005  1.00  0.57           C  
ATOM   4328  C   CYS A 279      28.341  -2.473  10.263  1.00  0.57           C  
ATOM   4329  O   CYS A 279      27.884  -1.337  10.415  1.00  0.57           O  
ATOM   4330  CB  CYS A 279      26.918  -4.283   9.252  1.00  0.57           C  
ATOM   4331  SG  CYS A 279      26.129  -5.018   7.684  1.00  0.57           S  
ATOM   4332  H   CYS A 279      29.235  -4.958   8.525  1.00  0.57           H  
ATOM   4333  HA  CYS A 279      27.701  -2.579   8.233  1.00  0.57           H  
ATOM   4334 1HB  CYS A 279      27.361  -5.120   9.775  1.00  0.57           H  
ATOM   4335 2HB  CYS A 279      26.177  -3.881   9.893  1.00  0.57           H  
ATOM   4336  N   ALA A 280      29.147  -3.044  11.160  1.00  0.57           N  
ATOM   4337  CA  ALA A 280      29.498  -2.333  12.369  1.00  0.57           C  
ATOM   4338  C   ALA A 280      30.270  -1.083  12.033  1.00  0.57           C  
ATOM   4339  O   ALA A 280      29.996  -0.022  12.586  1.00  0.57           O  
ATOM   4340  CB  ALA A 280      30.320  -3.212  13.295  1.00  0.57           C  
ATOM   4341  H   ALA A 280      29.491  -3.988  11.016  1.00  0.57           H  
ATOM   4342  HA  ALA A 280      28.579  -2.028  12.849  1.00  0.57           H  
ATOM   4343 1HB  ALA A 280      30.564  -2.660  14.200  1.00  0.57           H  
ATOM   4344 2HB  ALA A 280      29.751  -4.106  13.552  1.00  0.57           H  
ATOM   4345 3HB  ALA A 280      31.226  -3.502  12.790  1.00  0.57           H  
ATOM   4346  N   ALA A 281      31.199  -1.178  11.084  1.00  0.58           N  
ATOM   4347  CA  ALA A 281      31.983  -0.017  10.711  1.00  0.58           C  
ATOM   4348  C   ALA A 281      31.077   1.088  10.169  1.00  0.58           C  
ATOM   4349  O   ALA A 281      31.228   2.265  10.522  1.00  0.58           O  
ATOM   4350  CB  ALA A 281      33.025  -0.413   9.676  1.00  0.58           C  
ATOM   4351  H   ALA A 281      31.394  -2.077  10.644  1.00  0.58           H  
ATOM   4352  HA  ALA A 281      32.483   0.355  11.601  1.00  0.58           H  
ATOM   4353 1HB  ALA A 281      33.629   0.451   9.413  1.00  0.58           H  
ATOM   4354 2HB  ALA A 281      33.663  -1.193  10.081  1.00  0.58           H  
ATOM   4355 3HB  ALA A 281      32.525  -0.791   8.786  1.00  0.58           H  
ATOM   4356  N   LYS A 282      30.082   0.704   9.356  1.00  0.58           N  
ATOM   4357  CA  LYS A 282      29.146   1.672   8.792  1.00  0.58           C  
ATOM   4358  C   LYS A 282      28.319   2.350   9.878  1.00  0.58           C  
ATOM   4359  O   LYS A 282      28.026   3.545   9.802  1.00  0.58           O  
ATOM   4360  CB  LYS A 282      28.229   0.995   7.786  1.00  0.58           C  
ATOM   4361  CG  LYS A 282      28.911   0.592   6.482  1.00  0.58           C  
ATOM   4362  CD  LYS A 282      27.965  -0.177   5.574  1.00  0.58           C  
ATOM   4363  CE  LYS A 282      26.870   0.729   5.061  1.00  0.58           C  
ATOM   4364  NZ  LYS A 282      27.385   1.759   4.138  1.00  0.58           N  
ATOM   4365  H   LYS A 282      30.007  -0.282   9.090  1.00  0.58           H  
ATOM   4366  HA  LYS A 282      29.721   2.443   8.278  1.00  0.58           H  
ATOM   4367 1HB  LYS A 282      27.814   0.091   8.233  1.00  0.58           H  
ATOM   4368 2HB  LYS A 282      27.395   1.654   7.550  1.00  0.58           H  
ATOM   4369 1HG  LYS A 282      29.249   1.488   5.962  1.00  0.58           H  
ATOM   4370 2HG  LYS A 282      29.779  -0.025   6.701  1.00  0.58           H  
ATOM   4371 1HD  LYS A 282      28.515  -0.594   4.731  1.00  0.58           H  
ATOM   4372 2HD  LYS A 282      27.512  -0.998   6.134  1.00  0.58           H  
ATOM   4373 1HE  LYS A 282      26.130   0.140   4.538  1.00  0.58           H  
ATOM   4374 2HE  LYS A 282      26.390   1.225   5.906  1.00  0.58           H  
ATOM   4375 1HZ  LYS A 282      26.579   2.321   3.856  1.00  0.58           H  
ATOM   4376 2HZ  LYS A 282      28.052   2.342   4.601  1.00  0.58           H  
ATOM   4377 3HZ  LYS A 282      27.802   1.338   3.331  1.00  0.58           H  
ATOM   4378  N   LEU A 283      27.925   1.580  10.890  1.00  0.60           N  
ATOM   4379  CA  LEU A 283      27.191   2.145  12.005  1.00  0.60           C  
ATOM   4380  C   LEU A 283      28.031   3.060  12.875  1.00  0.60           C  
ATOM   4381  O   LEU A 283      27.598   4.158  13.215  1.00  0.60           O  
ATOM   4382  CB  LEU A 283      26.579   1.037  12.859  1.00  0.60           C  
ATOM   4383  CG  LEU A 283      25.376   0.379  12.307  1.00  0.60           C  
ATOM   4384  CD1 LEU A 283      25.007  -0.846  13.167  1.00  0.60           C  
ATOM   4385  CD2 LEU A 283      24.266   1.460  12.333  1.00  0.60           C  
ATOM   4386  H   LEU A 283      28.147   0.582  10.881  1.00  0.60           H  
ATOM   4387  HA  LEU A 283      26.376   2.738  11.596  1.00  0.60           H  
ATOM   4388 1HB  LEU A 283      27.335   0.265  13.010  1.00  0.60           H  
ATOM   4389 2HB  LEU A 283      26.316   1.429  13.799  1.00  0.60           H  
ATOM   4390  HG  LEU A 283      25.557   0.039  11.292  1.00  0.60           H  
ATOM   4391 1HD1 LEU A 283      24.109  -1.315  12.768  1.00  0.60           H  
ATOM   4392 2HD1 LEU A 283      25.828  -1.559  13.141  1.00  0.60           H  
ATOM   4393 3HD1 LEU A 283      24.825  -0.536  14.197  1.00  0.60           H  
ATOM   4394 1HD2 LEU A 283      23.337   1.093  11.970  1.00  0.60           H  
ATOM   4395 2HD2 LEU A 283      24.127   1.796  13.362  1.00  0.60           H  
ATOM   4396 3HD2 LEU A 283      24.580   2.298  11.715  1.00  0.60           H  
ATOM   4397  N   LEU A 284      29.258   2.657  13.182  1.00  0.61           N  
ATOM   4398  CA  LEU A 284      30.106   3.453  14.061  1.00  0.61           C  
ATOM   4399  C   LEU A 284      30.394   4.810  13.417  1.00  0.61           C  
ATOM   4400  O   LEU A 284      30.344   5.864  14.065  1.00  0.61           O  
ATOM   4401  CB  LEU A 284      31.415   2.700  14.303  1.00  0.61           C  
ATOM   4402  CG  LEU A 284      31.317   1.365  15.129  1.00  0.61           C  
ATOM   4403  CD1 LEU A 284      32.629   0.669  15.077  1.00  0.61           C  
ATOM   4404  CD2 LEU A 284      30.944   1.646  16.515  1.00  0.61           C  
ATOM   4405  H   LEU A 284      29.589   1.754  12.844  1.00  0.61           H  
ATOM   4406  HA  LEU A 284      29.588   3.607  15.003  1.00  0.61           H  
ATOM   4407 1HB  LEU A 284      31.845   2.448  13.331  1.00  0.61           H  
ATOM   4408 2HB  LEU A 284      32.107   3.363  14.823  1.00  0.61           H  
ATOM   4409  HG  LEU A 284      30.576   0.724  14.703  1.00  0.61           H  
ATOM   4410 1HD1 LEU A 284      32.583  -0.254  15.632  1.00  0.61           H  
ATOM   4411 2HD1 LEU A 284      32.880   0.455  14.041  1.00  0.61           H  
ATOM   4412 3HD1 LEU A 284      33.378   1.314  15.508  1.00  0.61           H  
ATOM   4413 1HD2 LEU A 284      30.889   0.718  17.073  1.00  0.61           H  
ATOM   4414 2HD2 LEU A 284      31.690   2.294  16.962  1.00  0.61           H  
ATOM   4415 3HD2 LEU A 284      29.977   2.130  16.512  1.00  0.61           H  
ATOM   4416  N   ALA A 285      30.596   4.787  12.102  1.00  0.62           N  
ATOM   4417  CA  ALA A 285      30.874   5.971  11.303  1.00  0.62           C  
ATOM   4418  C   ALA A 285      29.744   6.999  11.355  1.00  0.62           C  
ATOM   4419  O   ALA A 285      29.960   8.177  11.068  1.00  0.62           O  
ATOM   4420  CB  ALA A 285      31.106   5.567   9.859  1.00  0.62           C  
ATOM   4421  H   ALA A 285      30.613   3.884  11.621  1.00  0.62           H  
ATOM   4422  HA  ALA A 285      31.775   6.437  11.697  1.00  0.62           H  
ATOM   4423 1HB  ALA A 285      31.344   6.447   9.266  1.00  0.62           H  
ATOM   4424 2HB  ALA A 285      31.930   4.855   9.809  1.00  0.62           H  
ATOM   4425 3HB  ALA A 285      30.200   5.099   9.472  1.00  0.62           H  
ATOM   4426  N   ALA A 286      28.528   6.550  11.666  1.00  0.63           N  
ATOM   4427  CA  ALA A 286      27.359   7.400  11.664  1.00  0.63           C  
ATOM   4428  C   ALA A 286      26.806   7.649  13.063  1.00  0.63           C  
ATOM   4429  O   ALA A 286      25.654   8.068  13.202  1.00  0.63           O  
ATOM   4430  CB  ALA A 286      26.305   6.768  10.793  1.00  0.63           C  
ATOM   4431  H   ALA A 286      28.395   5.581  11.947  1.00  0.63           H  
ATOM   4432  HA  ALA A 286      27.639   8.363  11.241  1.00  0.63           H  
ATOM   4433 1HB  ALA A 286      25.430   7.399  10.745  1.00  0.63           H  
ATOM   4434 2HB  ALA A 286      26.712   6.630   9.794  1.00  0.63           H  
ATOM   4435 3HB  ALA A 286      26.035   5.795  11.210  1.00  0.63           H  
ATOM   4436  N   THR A 287      27.643   7.501  14.090  1.00  0.64           N  
ATOM   4437  CA  THR A 287      27.243   7.721  15.489  1.00  0.64           C  
ATOM   4438  C   THR A 287      26.384   8.981  15.705  1.00  0.64           C  
ATOM   4439  O   THR A 287      25.490   9.008  16.547  1.00  0.64           O  
ATOM   4440  CB  THR A 287      28.479   7.838  16.382  1.00  0.64           C  
ATOM   4441  OG1 THR A 287      29.252   6.668  16.263  1.00  0.64           O  
ATOM   4442  CG2 THR A 287      28.067   7.998  17.841  1.00  0.64           C  
ATOM   4443  H   THR A 287      28.587   7.144  13.915  1.00  0.64           H  
ATOM   4444  HA  THR A 287      26.660   6.856  15.812  1.00  0.64           H  
ATOM   4445  HB  THR A 287      29.073   8.699  16.075  1.00  0.64           H  
ATOM   4446  HG1 THR A 287      29.726   6.668  15.407  1.00  0.64           H  
ATOM   4447 1HG2 THR A 287      28.962   8.075  18.446  1.00  0.64           H  
ATOM   4448 2HG2 THR A 287      27.470   8.903  17.956  1.00  0.64           H  
ATOM   4449 3HG2 THR A 287      27.484   7.130  18.159  1.00  0.64           H  
ATOM   4450  N   ASP A 288      26.693  10.060  15.003  1.00  0.64           N  
ATOM   4451  CA  ASP A 288      25.957  11.310  15.172  1.00  0.64           C  
ATOM   4452  C   ASP A 288      24.448  11.194  14.864  1.00  0.64           C  
ATOM   4453  O   ASP A 288      23.650  11.982  15.378  1.00  0.64           O  
ATOM   4454  CB  ASP A 288      26.547  12.387  14.264  1.00  0.64           C  
ATOM   4455  CG  ASP A 288      27.925  12.880  14.717  1.00  0.64           C  
ATOM   4456  OD1 ASP A 288      28.321  12.583  15.821  1.00  0.64           O  
ATOM   4457  OD2 ASP A 288      28.568  13.548  13.944  1.00  0.64           O  
ATOM   4458  H   ASP A 288      27.437  10.001  14.325  1.00  0.64           H  
ATOM   4459  HA  ASP A 288      26.064  11.627  16.210  1.00  0.64           H  
ATOM   4460 1HB  ASP A 288      26.632  11.995  13.252  1.00  0.64           H  
ATOM   4461 2HB  ASP A 288      25.866  13.237  14.226  1.00  0.64           H  
ATOM   4462  N   VAL A 289      24.063  10.259  13.982  1.00  0.63           N  
ATOM   4463  CA  VAL A 289      22.665  10.113  13.579  1.00  0.63           C  
ATOM   4464  C   VAL A 289      22.049   8.753  13.957  1.00  0.63           C  
ATOM   4465  O   VAL A 289      20.830   8.595  13.974  1.00  0.63           O  
ATOM   4466  CB  VAL A 289      22.557  10.397  12.077  1.00  0.63           C  
ATOM   4467  CG1 VAL A 289      22.981  11.829  11.814  1.00  0.63           C  
ATOM   4468  CG2 VAL A 289      23.419   9.476  11.305  1.00  0.63           C  
ATOM   4469  H   VAL A 289      24.749   9.611  13.614  1.00  0.63           H  
ATOM   4470  HA  VAL A 289      22.090  10.885  14.089  1.00  0.63           H  
ATOM   4471  HB  VAL A 289      21.528  10.292  11.763  1.00  0.63           H  
ATOM   4472 1HG1 VAL A 289      22.902  12.044  10.776  1.00  0.63           H  
ATOM   4473 2HG1 VAL A 289      22.336  12.506  12.377  1.00  0.63           H  
ATOM   4474 3HG1 VAL A 289      24.011  11.969  12.124  1.00  0.63           H  
ATOM   4475 1HG2 VAL A 289      23.315   9.725  10.262  1.00  0.63           H  
ATOM   4476 2HG2 VAL A 289      24.453   9.604  11.614  1.00  0.63           H  
ATOM   4477 3HG2 VAL A 289      23.121   8.456  11.471  1.00  0.63           H  
ATOM   4478  N   VAL A 290      22.877   7.788  14.296  1.00  0.63           N  
ATOM   4479  CA  VAL A 290      22.369   6.503  14.768  1.00  0.63           C  
ATOM   4480  C   VAL A 290      23.057   6.175  16.078  1.00  0.63           C  
ATOM   4481  O   VAL A 290      24.086   6.760  16.397  1.00  0.63           O  
ATOM   4482  CB  VAL A 290      22.549   5.355  13.737  1.00  0.63           C  
ATOM   4483  CG1 VAL A 290      21.763   5.648  12.449  1.00  0.63           C  
ATOM   4484  CG2 VAL A 290      24.010   5.177  13.423  1.00  0.63           C  
ATOM   4485  H   VAL A 290      23.881   7.942  14.213  1.00  0.63           H  
ATOM   4486  HA  VAL A 290      21.304   6.593  14.967  1.00  0.63           H  
ATOM   4487  HB  VAL A 290      22.151   4.436  14.167  1.00  0.63           H  
ATOM   4488 1HG1 VAL A 290      21.883   4.819  11.755  1.00  0.63           H  
ATOM   4489 2HG1 VAL A 290      20.705   5.765  12.696  1.00  0.63           H  
ATOM   4490 3HG1 VAL A 290      22.122   6.548  11.998  1.00  0.63           H  
ATOM   4491 1HG2 VAL A 290      24.142   4.371  12.717  1.00  0.63           H  
ATOM   4492 2HG2 VAL A 290      24.371   6.082  12.994  1.00  0.63           H  
ATOM   4493 3HG2 VAL A 290      24.563   4.954  14.329  1.00  0.63           H  
ATOM   4494  N   PHE A 291      22.506   5.241  16.829  1.00  0.62           N  
ATOM   4495  CA  PHE A 291      23.119   4.788  18.080  1.00  0.62           C  
ATOM   4496  C   PHE A 291      23.345   3.279  18.010  1.00  0.62           C  
ATOM   4497  O   PHE A 291      22.433   2.510  18.312  1.00  0.62           O  
ATOM   4498  CB  PHE A 291      22.223   5.097  19.273  1.00  0.62           C  
ATOM   4499  CG  PHE A 291      22.830   4.757  20.576  1.00  0.62           C  
ATOM   4500  CD1 PHE A 291      23.372   5.705  21.410  1.00  0.62           C  
ATOM   4501  CD2 PHE A 291      22.904   3.435  20.949  1.00  0.62           C  
ATOM   4502  CE1 PHE A 291      23.938   5.329  22.599  1.00  0.62           C  
ATOM   4503  CE2 PHE A 291      23.487   3.074  22.125  1.00  0.62           C  
ATOM   4504  CZ  PHE A 291      24.000   4.016  22.952  1.00  0.62           C  
ATOM   4505  H   PHE A 291      21.628   4.830  16.508  1.00  0.62           H  
ATOM   4506  HA  PHE A 291      24.058   5.311  18.242  1.00  0.62           H  
ATOM   4507 1HB  PHE A 291      21.996   6.163  19.278  1.00  0.62           H  
ATOM   4508 2HB  PHE A 291      21.308   4.585  19.193  1.00  0.62           H  
ATOM   4509  HD1 PHE A 291      23.337   6.749  21.136  1.00  0.62           H  
ATOM   4510  HD2 PHE A 291      22.499   2.674  20.290  1.00  0.62           H  
ATOM   4511  HE1 PHE A 291      24.342   6.067  23.260  1.00  0.62           H  
ATOM   4512  HE2 PHE A 291      23.544   2.041  22.401  1.00  0.62           H  
ATOM   4513  HZ  PHE A 291      24.466   3.722  23.897  1.00  0.62           H  
ATOM   4514  N   PRO A 292      24.502   2.822  17.521  1.00  0.62           N  
ATOM   4515  CA  PRO A 292      24.829   1.430  17.299  1.00  0.62           C  
ATOM   4516  C   PRO A 292      24.770   0.592  18.569  1.00  0.62           C  
ATOM   4517  O   PRO A 292      25.256   1.024  19.625  1.00  0.62           O  
ATOM   4518  CB  PRO A 292      26.271   1.519  16.818  1.00  0.62           C  
ATOM   4519  CG  PRO A 292      26.423   2.928  16.273  1.00  0.62           C  
ATOM   4520  CD  PRO A 292      25.592   3.757  17.163  1.00  0.62           C  
ATOM   4521  HA  PRO A 292      24.169   1.009  16.523  1.00  0.62           H  
ATOM   4522 1HB  PRO A 292      26.950   1.317  17.652  1.00  0.62           H  
ATOM   4523 2HB  PRO A 292      26.442   0.750  16.064  1.00  0.62           H  
ATOM   4524 1HG  PRO A 292      27.477   3.238  16.269  1.00  0.62           H  
ATOM   4525 2HG  PRO A 292      26.072   3.012  15.249  1.00  0.62           H  
ATOM   4526 1HD  PRO A 292      26.152   4.074  18.056  1.00  0.62           H  
ATOM   4527 2HD  PRO A 292      25.254   4.591  16.572  1.00  0.62           H  
ATOM   4528  N   GLN A 293      24.264  -0.626  18.431  1.00  0.63           N  
ATOM   4529  CA  GLN A 293      24.205  -1.569  19.532  1.00  0.63           C  
ATOM   4530  C   GLN A 293      24.706  -2.911  18.948  1.00  0.63           C  
ATOM   4531  O   GLN A 293      24.199  -3.364  17.918  1.00  0.63           O  
ATOM   4532  CB  GLN A 293      22.756  -1.678  20.042  1.00  0.63           C  
ATOM   4533  CG  GLN A 293      22.061  -0.328  20.390  1.00  0.63           C  
ATOM   4534  CD  GLN A 293      20.635  -0.495  20.919  1.00  0.63           C  
ATOM   4535  OE1 GLN A 293      19.793  -1.121  20.263  1.00  0.63           O  
ATOM   4536  NE2 GLN A 293      20.346   0.054  22.099  1.00  0.63           N  
ATOM   4537  H   GLN A 293      23.846  -0.887  17.543  1.00  0.63           H  
ATOM   4538  HA  GLN A 293      24.858  -1.245  20.328  1.00  0.63           H  
ATOM   4539 1HB  GLN A 293      22.146  -2.199  19.348  1.00  0.63           H  
ATOM   4540 2HB  GLN A 293      22.773  -2.249  20.950  1.00  0.63           H  
ATOM   4541 1HG  GLN A 293      22.627   0.225  21.098  1.00  0.63           H  
ATOM   4542 2HG  GLN A 293      21.984   0.245  19.469  1.00  0.63           H  
ATOM   4543 1HE2 GLN A 293      19.434  -0.050  22.487  1.00  0.63           H  
ATOM   4544 2HE2 GLN A 293      21.070   0.544  22.643  1.00  0.63           H  
ATOM   4545  N   PHE A 294      25.696  -3.555  19.571  1.00  0.65           N  
ATOM   4546  CA  PHE A 294      26.258  -4.752  18.911  1.00  0.65           C  
ATOM   4547  C   PHE A 294      25.947  -6.115  19.529  1.00  0.65           C  
ATOM   4548  O   PHE A 294      26.567  -6.554  20.501  1.00  0.65           O  
ATOM   4549  CB  PHE A 294      27.748  -4.564  18.766  1.00  0.65           C  
ATOM   4550  CG  PHE A 294      28.020  -3.393  17.931  1.00  0.65           C  
ATOM   4551  CD1 PHE A 294      28.391  -2.184  18.504  1.00  0.65           C  
ATOM   4552  CD2 PHE A 294      27.836  -3.459  16.579  1.00  0.65           C  
ATOM   4553  CE1 PHE A 294      28.611  -1.083  17.713  1.00  0.65           C  
ATOM   4554  CE2 PHE A 294      28.036  -2.374  15.800  1.00  0.65           C  
ATOM   4555  CZ  PHE A 294      28.436  -1.182  16.347  1.00  0.65           C  
ATOM   4556  H   PHE A 294      26.094  -3.156  20.424  1.00  0.65           H  
ATOM   4557  HA  PHE A 294      25.861  -4.783  17.896  1.00  0.65           H  
ATOM   4558 1HB  PHE A 294      28.193  -4.404  19.729  1.00  0.65           H  
ATOM   4559 2HB  PHE A 294      28.205  -5.443  18.308  1.00  0.65           H  
ATOM   4560  HD1 PHE A 294      28.515  -2.119  19.591  1.00  0.65           H  
ATOM   4561  HD2 PHE A 294      27.517  -4.401  16.133  1.00  0.65           H  
ATOM   4562  HE1 PHE A 294      28.913  -0.141  18.168  1.00  0.65           H  
ATOM   4563  HE2 PHE A 294      27.871  -2.463  14.753  1.00  0.65           H  
ATOM   4564  HZ  PHE A 294      28.599  -0.314  15.704  1.00  0.65           H  
ATOM   4565  N   ALA A 295      24.973  -6.803  18.940  1.00  0.67           N  
ATOM   4566  CA  ALA A 295      24.460  -8.075  19.445  1.00  0.67           C  
ATOM   4567  C   ALA A 295      25.207  -9.286  18.910  1.00  0.67           C  
ATOM   4568  O   ALA A 295      24.723 -10.036  18.041  1.00  0.67           O  
ATOM   4569  CB  ALA A 295      23.001  -8.183  19.143  1.00  0.67           C  
ATOM   4570  H   ALA A 295      24.550  -6.434  18.089  1.00  0.67           H  
ATOM   4571  HA  ALA A 295      24.600  -8.087  20.522  1.00  0.67           H  
ATOM   4572 1HB  ALA A 295      22.602  -9.106  19.555  1.00  0.67           H  
ATOM   4573 2HB  ALA A 295      22.504  -7.329  19.584  1.00  0.67           H  
ATOM   4574 3HB  ALA A 295      22.882  -8.168  18.088  1.00  0.67           H  
ATOM   4575  N   THR A 296      26.381  -9.460  19.478  1.00  0.69           N  
ATOM   4576  CA  THR A 296      27.287 -10.541  19.150  1.00  0.69           C  
ATOM   4577  C   THR A 296      27.985 -11.039  20.377  1.00  0.69           C  
ATOM   4578  O   THR A 296      28.308 -10.257  21.254  1.00  0.69           O  
ATOM   4579  CB  THR A 296      28.371 -10.098  18.180  1.00  0.69           C  
ATOM   4580  OG1 THR A 296      29.228 -11.219  17.912  1.00  0.69           O  
ATOM   4581  CG2 THR A 296      29.176  -8.972  18.772  1.00  0.69           C  
ATOM   4582  H   THR A 296      26.650  -8.747  20.163  1.00  0.69           H  
ATOM   4583  HA  THR A 296      26.716 -11.361  18.716  1.00  0.69           H  
ATOM   4584  HB  THR A 296      27.916  -9.767  17.255  1.00  0.69           H  
ATOM   4585  HG1 THR A 296      28.714 -11.894  17.471  1.00  0.69           H  
ATOM   4586 1HG2 THR A 296      29.951  -8.665  18.089  1.00  0.69           H  
ATOM   4587 2HG2 THR A 296      28.521  -8.124  18.982  1.00  0.69           H  
ATOM   4588 3HG2 THR A 296      29.621  -9.325  19.689  1.00  0.69           H  
ATOM   4589  N   HIS A 297      28.281 -12.336  20.401  1.00  0.70           N  
ATOM   4590  CA  HIS A 297      29.039 -12.928  21.492  1.00  0.70           C  
ATOM   4591  C   HIS A 297      30.365 -13.435  20.988  1.00  0.70           C  
ATOM   4592  O   HIS A 297      30.944 -14.334  21.578  1.00  0.70           O  
ATOM   4593  CB  HIS A 297      28.334 -14.139  22.077  1.00  0.70           C  
ATOM   4594  CG  HIS A 297      27.015 -13.891  22.634  1.00  0.70           C  
ATOM   4595  ND1 HIS A 297      26.120 -14.898  22.808  1.00  0.70           N  
ATOM   4596  CD2 HIS A 297      26.404 -12.768  23.060  1.00  0.70           C  
ATOM   4597  CE1 HIS A 297      25.022 -14.424  23.307  1.00  0.70           C  
ATOM   4598  NE2 HIS A 297      25.158 -13.130  23.478  1.00  0.70           N  
ATOM   4599  H   HIS A 297      27.969 -12.925  19.645  1.00  0.70           H  
ATOM   4600  HA  HIS A 297      29.218 -12.189  22.273  1.00  0.70           H  
ATOM   4601 1HB  HIS A 297      28.239 -14.904  21.306  1.00  0.70           H  
ATOM   4602 2HB  HIS A 297      28.954 -14.559  22.871  1.00  0.70           H  
ATOM   4603  HD1 HIS A 297      26.271 -15.861  22.578  1.00  0.70           H  
ATOM   4604  HD2 HIS A 297      26.715 -11.727  23.113  1.00  0.70           H  
ATOM   4605  HE1 HIS A 297      24.211 -15.081  23.495  1.00  0.70           H  
ATOM   4606  N   ASN A 298      30.797 -12.948  19.843  1.00  0.70           N  
ATOM   4607  CA  ASN A 298      32.061 -13.386  19.272  1.00  0.70           C  
ATOM   4608  C   ASN A 298      33.201 -12.502  19.731  1.00  0.70           C  
ATOM   4609  O   ASN A 298      33.214 -11.311  19.432  1.00  0.70           O  
ATOM   4610  CB  ASN A 298      31.924 -13.488  17.767  1.00  0.70           C  
ATOM   4611  CG  ASN A 298      33.154 -13.929  17.063  1.00  0.70           C  
ATOM   4612  OD1 ASN A 298      34.054 -13.110  16.834  1.00  0.70           O  
ATOM   4613  ND2 ASN A 298      33.229 -15.183  16.702  1.00  0.70           N  
ATOM   4614  H   ASN A 298      30.256 -12.230  19.362  1.00  0.70           H  
ATOM   4615  HA  ASN A 298      32.277 -14.381  19.648  1.00  0.70           H  
ATOM   4616 1HB  ASN A 298      31.129 -14.198  17.538  1.00  0.70           H  
ATOM   4617 2HB  ASN A 298      31.611 -12.535  17.372  1.00  0.70           H  
ATOM   4618 1HD2 ASN A 298      34.045 -15.513  16.221  1.00  0.70           H  
ATOM   4619 2HD2 ASN A 298      32.477 -15.805  16.899  1.00  0.70           H  
ATOM   4620  N   ALA A 299      34.166 -13.075  20.451  1.00  0.69           N  
ATOM   4621  CA  ALA A 299      35.263 -12.285  21.013  1.00  0.69           C  
ATOM   4622  C   ALA A 299      36.051 -11.514  19.951  1.00  0.69           C  
ATOM   4623  O   ALA A 299      36.481 -10.391  20.209  1.00  0.69           O  
ATOM   4624  CB  ALA A 299      36.211 -13.186  21.779  1.00  0.69           C  
ATOM   4625  H   ALA A 299      34.107 -14.067  20.654  1.00  0.69           H  
ATOM   4626  HA  ALA A 299      34.833 -11.559  21.702  1.00  0.69           H  
ATOM   4627 1HB  ALA A 299      37.005 -12.588  22.221  1.00  0.69           H  
ATOM   4628 2HB  ALA A 299      35.666 -13.694  22.566  1.00  0.69           H  
ATOM   4629 3HB  ALA A 299      36.648 -13.916  21.102  1.00  0.69           H  
ATOM   4630  N   GLN A 300      36.250 -12.095  18.760  1.00  0.68           N  
ATOM   4631  CA  GLN A 300      36.995 -11.380  17.716  1.00  0.68           C  
ATOM   4632  C   GLN A 300      36.187 -10.208  17.189  1.00  0.68           C  
ATOM   4633  O   GLN A 300      36.726  -9.126  16.948  1.00  0.68           O  
ATOM   4634  CB  GLN A 300      37.377 -12.304  16.561  1.00  0.68           C  
ATOM   4635  CG  GLN A 300      38.287 -11.665  15.510  1.00  0.68           C  
ATOM   4636  CD  GLN A 300      39.627 -11.228  16.085  1.00  0.68           C  
ATOM   4637  OE1 GLN A 300      40.085 -11.797  17.072  1.00  0.68           O  
ATOM   4638  NE2 GLN A 300      40.253 -10.235  15.464  1.00  0.68           N  
ATOM   4639  H   GLN A 300      35.877 -13.016  18.575  1.00  0.68           H  
ATOM   4640  HA  GLN A 300      37.903 -10.982  18.141  1.00  0.68           H  
ATOM   4641 1HB  GLN A 300      37.869 -13.191  16.951  1.00  0.68           H  
ATOM   4642 2HB  GLN A 300      36.477 -12.636  16.049  1.00  0.68           H  
ATOM   4643 1HG  GLN A 300      38.481 -12.402  14.730  1.00  0.68           H  
ATOM   4644 2HG  GLN A 300      37.789 -10.794  15.088  1.00  0.68           H  
ATOM   4645 1HE2 GLN A 300      41.142  -9.923  15.798  1.00  0.68           H  
ATOM   4646 2HE2 GLN A 300      39.844  -9.807  14.657  1.00  0.68           H  
ATOM   4647  N   THR A 301      34.886 -10.414  17.033  1.00  0.67           N  
ATOM   4648  CA  THR A 301      34.008  -9.380  16.530  1.00  0.67           C  
ATOM   4649  C   THR A 301      33.930  -8.249  17.539  1.00  0.67           C  
ATOM   4650  O   THR A 301      34.053  -7.075  17.188  1.00  0.67           O  
ATOM   4651  CB  THR A 301      32.614  -9.938  16.299  1.00  0.67           C  
ATOM   4652  OG1 THR A 301      32.685 -11.023  15.352  1.00  0.67           O  
ATOM   4653  CG2 THR A 301      31.696  -8.886  15.798  1.00  0.67           C  
ATOM   4654  H   THR A 301      34.496 -11.331  17.240  1.00  0.67           H  
ATOM   4655  HA  THR A 301      34.415  -8.997  15.596  1.00  0.67           H  
ATOM   4656  HB  THR A 301      32.228 -10.308  17.245  1.00  0.67           H  
ATOM   4657  HG1 THR A 301      33.238 -11.739  15.758  1.00  0.67           H  
ATOM   4658 1HG2 THR A 301      30.720  -9.305  15.675  1.00  0.67           H  
ATOM   4659 2HG2 THR A 301      31.653  -8.080  16.518  1.00  0.67           H  
ATOM   4660 3HG2 THR A 301      32.043  -8.513  14.858  1.00  0.67           H  
ATOM   4661  N   LEU A 302      33.763  -8.607  18.816  1.00  0.66           N  
ATOM   4662  CA  LEU A 302      33.674  -7.596  19.849  1.00  0.66           C  
ATOM   4663  C   LEU A 302      34.968  -6.823  19.893  1.00  0.66           C  
ATOM   4664  O   LEU A 302      34.957  -5.594  19.986  1.00  0.66           O  
ATOM   4665  CB  LEU A 302      33.468  -8.234  21.232  1.00  0.66           C  
ATOM   4666  CG  LEU A 302      32.141  -8.886  21.531  1.00  0.66           C  
ATOM   4667  CD1 LEU A 302      32.239  -9.585  22.847  1.00  0.66           C  
ATOM   4668  CD2 LEU A 302      31.082  -7.846  21.599  1.00  0.66           C  
ATOM   4669  H   LEU A 302      33.672  -9.590  19.057  1.00  0.66           H  
ATOM   4670  HA  LEU A 302      32.856  -6.918  19.622  1.00  0.66           H  
ATOM   4671 1HB  LEU A 302      34.246  -8.981  21.384  1.00  0.66           H  
ATOM   4672 2HB  LEU A 302      33.595  -7.465  21.955  1.00  0.66           H  
ATOM   4673  HG  LEU A 302      31.903  -9.618  20.761  1.00  0.66           H  
ATOM   4674 1HD1 LEU A 302      31.281 -10.063  23.070  1.00  0.66           H  
ATOM   4675 2HD1 LEU A 302      33.023 -10.327  22.789  1.00  0.66           H  
ATOM   4676 3HD1 LEU A 302      32.476  -8.867  23.626  1.00  0.66           H  
ATOM   4677 1HD2 LEU A 302      30.120  -8.314  21.830  1.00  0.66           H  
ATOM   4678 2HD2 LEU A 302      31.340  -7.136  22.383  1.00  0.66           H  
ATOM   4679 3HD2 LEU A 302      31.019  -7.335  20.640  1.00  0.66           H  
ATOM   4680  N   ALA A 303      36.090  -7.539  19.766  1.00  0.66           N  
ATOM   4681  CA  ALA A 303      37.383  -6.904  19.792  1.00  0.66           C  
ATOM   4682  C   ALA A 303      37.536  -5.922  18.649  1.00  0.66           C  
ATOM   4683  O   ALA A 303      37.934  -4.770  18.848  1.00  0.66           O  
ATOM   4684  CB  ALA A 303      38.452  -7.944  19.749  1.00  0.66           C  
ATOM   4685  H   ALA A 303      36.057  -8.555  19.696  1.00  0.66           H  
ATOM   4686  HA  ALA A 303      37.489  -6.384  20.705  1.00  0.66           H  
ATOM   4687 1HB  ALA A 303      39.397  -7.458  19.804  1.00  0.66           H  
ATOM   4688 2HB  ALA A 303      38.336  -8.615  20.596  1.00  0.66           H  
ATOM   4689 3HB  ALA A 303      38.387  -8.509  18.825  1.00  0.66           H  
ATOM   4690  N   ALA A 304      37.118  -6.327  17.455  1.00  0.66           N  
ATOM   4691  CA  ALA A 304      37.218  -5.448  16.313  1.00  0.66           C  
ATOM   4692  C   ALA A 304      36.418  -4.185  16.556  1.00  0.66           C  
ATOM   4693  O   ALA A 304      36.879  -3.083  16.264  1.00  0.66           O  
ATOM   4694  CB  ALA A 304      36.711  -6.164  15.077  1.00  0.66           C  
ATOM   4695  H   ALA A 304      36.777  -7.278  17.327  1.00  0.66           H  
ATOM   4696  HA  ALA A 304      38.261  -5.171  16.178  1.00  0.66           H  
ATOM   4697 1HB  ALA A 304      36.788  -5.511  14.209  1.00  0.66           H  
ATOM   4698 2HB  ALA A 304      37.298  -7.067  14.912  1.00  0.66           H  
ATOM   4699 3HB  ALA A 304      35.680  -6.432  15.245  1.00  0.66           H  
ATOM   4700  N   ILE A 305      35.246  -4.337  17.151  1.00  0.67           N  
ATOM   4701  CA  ILE A 305      34.366  -3.216  17.395  1.00  0.67           C  
ATOM   4702  C   ILE A 305      34.883  -2.286  18.479  1.00  0.67           C  
ATOM   4703  O   ILE A 305      34.786  -1.069  18.326  1.00  0.67           O  
ATOM   4704  CB  ILE A 305      32.952  -3.687  17.673  1.00  0.67           C  
ATOM   4705  CG1 ILE A 305      32.441  -4.332  16.414  1.00  0.67           C  
ATOM   4706  CG2 ILE A 305      32.069  -2.490  18.014  1.00  0.67           C  
ATOM   4707  CD1 ILE A 305      31.217  -5.068  16.591  1.00  0.67           C  
ATOM   4708  H   ILE A 305      34.927  -5.279  17.390  1.00  0.67           H  
ATOM   4709  HA  ILE A 305      34.316  -2.635  16.483  1.00  0.67           H  
ATOM   4710  HB  ILE A 305      32.961  -4.423  18.474  1.00  0.67           H  
ATOM   4711 1HG1 ILE A 305      32.274  -3.562  15.675  1.00  0.67           H  
ATOM   4712 2HG1 ILE A 305      33.200  -5.013  16.034  1.00  0.67           H  
ATOM   4713 1HG2 ILE A 305      31.067  -2.840  18.186  1.00  0.67           H  
ATOM   4714 2HG2 ILE A 305      32.438  -1.992  18.898  1.00  0.67           H  
ATOM   4715 3HG2 ILE A 305      32.069  -1.793  17.192  1.00  0.67           H  
ATOM   4716 1HD1 ILE A 305      30.943  -5.484  15.630  1.00  0.67           H  
ATOM   4717 2HD1 ILE A 305      31.367  -5.865  17.318  1.00  0.67           H  
ATOM   4718 3HD1 ILE A 305      30.455  -4.401  16.939  1.00  0.67           H  
ATOM   4719  N   TYR A 306      35.431  -2.821  19.583  1.00  0.68           N  
ATOM   4720  CA  TYR A 306      35.918  -1.922  20.635  1.00  0.68           C  
ATOM   4721  C   TYR A 306      36.963  -1.003  20.026  1.00  0.68           C  
ATOM   4722  O   TYR A 306      36.995   0.198  20.307  1.00  0.68           O  
ATOM   4723  CB  TYR A 306      36.677  -2.658  21.758  1.00  0.68           C  
ATOM   4724  CG  TYR A 306      35.944  -3.664  22.517  1.00  0.68           C  
ATOM   4725  CD1 TYR A 306      36.507  -4.853  22.576  1.00  0.68           C  
ATOM   4726  CD2 TYR A 306      34.756  -3.441  23.098  1.00  0.68           C  
ATOM   4727  CE1 TYR A 306      35.905  -5.895  23.173  1.00  0.68           C  
ATOM   4728  CE2 TYR A 306      34.117  -4.493  23.736  1.00  0.68           C  
ATOM   4729  CZ  TYR A 306      34.699  -5.715  23.748  1.00  0.68           C  
ATOM   4730  OH  TYR A 306      34.086  -6.756  24.326  1.00  0.68           O  
ATOM   4731  H   TYR A 306      35.484  -3.835  19.687  1.00  0.68           H  
ATOM   4732  HA  TYR A 306      35.094  -1.325  21.026  1.00  0.68           H  
ATOM   4733 1HB  TYR A 306      37.548  -3.154  21.317  1.00  0.68           H  
ATOM   4734 2HB  TYR A 306      37.060  -1.922  22.462  1.00  0.68           H  
ATOM   4735  HD1 TYR A 306      37.466  -4.960  22.115  1.00  0.68           H  
ATOM   4736  HD2 TYR A 306      34.312  -2.454  23.050  1.00  0.68           H  
ATOM   4737  HE1 TYR A 306      36.390  -6.856  23.178  1.00  0.68           H  
ATOM   4738  HE2 TYR A 306      33.149  -4.351  24.209  1.00  0.68           H  
ATOM   4739  HH  TYR A 306      34.582  -7.557  24.146  1.00  0.68           H  
ATOM   4740  N   HIS A 307      37.812  -1.576  19.174  1.00  0.71           N  
ATOM   4741  CA  HIS A 307      38.890  -0.822  18.576  1.00  0.71           C  
ATOM   4742  C   HIS A 307      38.416   0.114  17.464  1.00  0.71           C  
ATOM   4743  O   HIS A 307      38.896   1.247  17.379  1.00  0.71           O  
ATOM   4744  CB  HIS A 307      39.988  -1.794  18.147  1.00  0.71           C  
ATOM   4745  CG  HIS A 307      40.697  -2.347  19.362  1.00  0.71           C  
ATOM   4746  ND1 HIS A 307      41.527  -1.571  20.153  1.00  0.71           N  
ATOM   4747  CD2 HIS A 307      40.665  -3.563  19.945  1.00  0.71           C  
ATOM   4748  CE1 HIS A 307      41.974  -2.303  21.160  1.00  0.71           C  
ATOM   4749  NE2 HIS A 307      41.466  -3.510  21.051  1.00  0.71           N  
ATOM   4750  H   HIS A 307      37.728  -2.578  18.972  1.00  0.71           H  
ATOM   4751  HA  HIS A 307      39.331  -0.187  19.342  1.00  0.71           H  
ATOM   4752 1HB  HIS A 307      39.555  -2.622  17.573  1.00  0.71           H  
ATOM   4753 2HB  HIS A 307      40.713  -1.283  17.525  1.00  0.71           H  
ATOM   4754  HD2 HIS A 307      40.115  -4.414  19.619  1.00  0.71           H  
ATOM   4755  HE1 HIS A 307      42.647  -1.965  21.945  1.00  0.71           H  
ATOM   4756  HE2 HIS A 307      41.627  -4.295  21.683  1.00  0.71           H  
ATOM   4757  N   MET A 308      37.435  -0.303  16.652  1.00  0.75           N  
ATOM   4758  CA  MET A 308      36.910   0.600  15.628  1.00  0.75           C  
ATOM   4759  C   MET A 308      36.187   1.782  16.277  1.00  0.75           C  
ATOM   4760  O   MET A 308      36.277   2.914  15.800  1.00  0.75           O  
ATOM   4761  CB  MET A 308      35.931  -0.116  14.694  1.00  0.75           C  
ATOM   4762  CG  MET A 308      36.522  -1.112  13.722  1.00  0.75           C  
ATOM   4763  SD  MET A 308      35.292  -1.716  12.532  1.00  0.75           S  
ATOM   4764  CE  MET A 308      34.232  -2.713  13.551  1.00  0.75           C  
ATOM   4765  H   MET A 308      37.072  -1.252  16.721  1.00  0.75           H  
ATOM   4766  HA  MET A 308      37.744   0.990  15.045  1.00  0.75           H  
ATOM   4767 1HB  MET A 308      35.207  -0.653  15.299  1.00  0.75           H  
ATOM   4768 2HB  MET A 308      35.395   0.625  14.110  1.00  0.75           H  
ATOM   4769 1HG  MET A 308      37.312  -0.614  13.175  1.00  0.75           H  
ATOM   4770 2HG  MET A 308      36.958  -1.949  14.225  1.00  0.75           H  
ATOM   4771 1HE  MET A 308      33.453  -3.146  12.935  1.00  0.75           H  
ATOM   4772 2HE  MET A 308      34.812  -3.505  14.021  1.00  0.75           H  
ATOM   4773 3HE  MET A 308      33.782  -2.090  14.312  1.00  0.75           H  
ATOM   4774  N   ALA A 309      35.446   1.512  17.363  1.00  0.81           N  
ATOM   4775  CA  ALA A 309      34.719   2.549  18.091  1.00  0.81           C  
ATOM   4776  C   ALA A 309      35.688   3.550  18.723  1.00  0.81           C  
ATOM   4777  O   ALA A 309      35.440   4.760  18.710  1.00  0.81           O  
ATOM   4778  CB  ALA A 309      33.842   1.922  19.148  1.00  0.81           C  
ATOM   4779  H   ALA A 309      35.381   0.555  17.701  1.00  0.81           H  
ATOM   4780  HA  ALA A 309      34.092   3.087  17.382  1.00  0.81           H  
ATOM   4781 1HB  ALA A 309      33.290   2.703  19.663  1.00  0.81           H  
ATOM   4782 2HB  ALA A 309      33.146   1.225  18.684  1.00  0.81           H  
ATOM   4783 3HB  ALA A 309      34.476   1.383  19.852  1.00  0.81           H  
ATOM   4784  N   GLY A 310      36.817   3.041  19.239  1.00  0.89           N  
ATOM   4785  CA  GLY A 310      37.855   3.874  19.832  1.00  0.89           C  
ATOM   4786  C   GLY A 310      37.908   3.856  21.363  1.00  0.89           C  
ATOM   4787  O   GLY A 310      36.967   3.451  22.051  1.00  0.89           O  
ATOM   4788  H   GLY A 310      36.954   2.030  19.251  1.00  0.89           H  
ATOM   4789 1HA  GLY A 310      38.818   3.542  19.441  1.00  0.89           H  
ATOM   4790 2HA  GLY A 310      37.724   4.898  19.490  1.00  0.89           H  
ATOM   4791  N   LYS A 311      39.025   4.366  21.894  1.00  0.97           N  
ATOM   4792  CA  LYS A 311      39.306   4.443  23.337  1.00  0.97           C  
ATOM   4793  C   LYS A 311      38.301   5.310  24.100  1.00  0.97           C  
ATOM   4794  O   LYS A 311      38.190   5.219  25.321  1.00  0.97           O  
ATOM   4795  CB  LYS A 311      40.709   5.012  23.583  1.00  0.97           C  
ATOM   4796  CG  LYS A 311      40.846   6.509  23.256  1.00  0.97           C  
ATOM   4797  CD  LYS A 311      42.249   7.034  23.525  1.00  0.97           C  
ATOM   4798  CE  LYS A 311      42.379   8.527  23.152  1.00  0.97           C  
ATOM   4799  NZ  LYS A 311      41.535   9.435  24.026  1.00  0.97           N  
ATOM   4800  H   LYS A 311      39.738   4.696  21.258  1.00  0.97           H  
ATOM   4801  HA  LYS A 311      39.256   3.435  23.749  1.00  0.97           H  
ATOM   4802 1HB  LYS A 311      40.975   4.878  24.632  1.00  0.97           H  
ATOM   4803 2HB  LYS A 311      41.438   4.465  22.986  1.00  0.97           H  
ATOM   4804 1HG  LYS A 311      40.578   6.696  22.217  1.00  0.97           H  
ATOM   4805 2HG  LYS A 311      40.163   7.070  23.889  1.00  0.97           H  
ATOM   4806 1HD  LYS A 311      42.479   6.915  24.584  1.00  0.97           H  
ATOM   4807 2HD  LYS A 311      42.970   6.459  22.947  1.00  0.97           H  
ATOM   4808 1HE  LYS A 311      43.422   8.817  23.252  1.00  0.97           H  
ATOM   4809 2HE  LYS A 311      42.072   8.660  22.114  1.00  0.97           H  
ATOM   4810 1HZ  LYS A 311      41.664  10.387  23.738  1.00  0.97           H  
ATOM   4811 2HZ  LYS A 311      40.518   9.214  23.949  1.00  0.97           H  
ATOM   4812 3HZ  LYS A 311      41.810   9.336  24.984  1.00  0.97           H  
ATOM   4813  N   ASP A 312      37.581   6.149  23.359  1.00  1.03           N  
ATOM   4814  CA  ASP A 312      36.620   7.104  23.882  1.00  1.03           C  
ATOM   4815  C   ASP A 312      35.198   6.526  23.920  1.00  1.03           C  
ATOM   4816  O   ASP A 312      34.226   7.266  24.096  1.00  1.03           O  
ATOM   4817  CB  ASP A 312      36.639   8.357  23.006  1.00  1.03           C  
ATOM   4818  CG  ASP A 312      38.001   9.098  23.031  1.00  1.03           C  
ATOM   4819  OD1 ASP A 312      38.709   9.051  24.026  1.00  1.03           O  
ATOM   4820  OD2 ASP A 312      38.330   9.685  22.037  1.00  1.03           O  
ATOM   4821  H   ASP A 312      37.724   6.125  22.363  1.00  1.03           H  
ATOM   4822  HA  ASP A 312      36.910   7.368  24.900  1.00  1.03           H  
ATOM   4823 1HB  ASP A 312      36.409   8.077  21.976  1.00  1.03           H  
ATOM   4824 2HB  ASP A 312      35.862   9.044  23.341  1.00  1.03           H  
ATOM   4825  N   PHE A 313      35.083   5.206  23.743  1.00  1.06           N  
ATOM   4826  CA  PHE A 313      33.804   4.501  23.784  1.00  1.06           C  
ATOM   4827  C   PHE A 313      33.035   5.007  25.002  1.00  1.06           C  
ATOM   4828  O   PHE A 313      33.596   5.126  26.094  1.00  1.06           O  
ATOM   4829  CB  PHE A 313      34.016   3.005  24.008  1.00  1.06           C  
ATOM   4830  CG  PHE A 313      32.802   2.114  23.797  1.00  1.06           C  
ATOM   4831  CD1 PHE A 313      32.584   1.595  22.550  1.00  1.06           C  
ATOM   4832  CD2 PHE A 313      31.886   1.823  24.801  1.00  1.06           C  
ATOM   4833  CE1 PHE A 313      31.523   0.777  22.286  1.00  1.06           C  
ATOM   4834  CE2 PHE A 313      30.794   1.000  24.538  1.00  1.06           C  
ATOM   4835  CZ  PHE A 313      30.625   0.478  23.287  1.00  1.06           C  
ATOM   4836  H   PHE A 313      35.918   4.656  23.541  1.00  1.06           H  
ATOM   4837  HA  PHE A 313      33.240   4.696  22.872  1.00  1.06           H  
ATOM   4838 1HB  PHE A 313      34.810   2.657  23.342  1.00  1.06           H  
ATOM   4839 2HB  PHE A 313      34.368   2.855  25.026  1.00  1.06           H  
ATOM   4840  HD1 PHE A 313      33.292   1.835  21.781  1.00  1.06           H  
ATOM   4841  HD2 PHE A 313      32.035   2.249  25.792  1.00  1.06           H  
ATOM   4842  HE1 PHE A 313      31.386   0.368  21.284  1.00  1.06           H  
ATOM   4843  HE2 PHE A 313      30.065   0.764  25.313  1.00  1.06           H  
ATOM   4844  HZ  PHE A 313      29.774  -0.166  23.078  1.00  1.06           H  
ATOM   4845  N   HIS A 314      31.751   5.273  24.829  1.00  1.04           N  
ATOM   4846  CA  HIS A 314      30.924   5.796  25.911  1.00  1.04           C  
ATOM   4847  C   HIS A 314      29.470   5.404  25.706  1.00  1.04           C  
ATOM   4848  O   HIS A 314      28.995   5.322  24.571  1.00  1.04           O  
ATOM   4849  CB  HIS A 314      31.065   7.325  25.987  1.00  1.04           C  
ATOM   4850  CG  HIS A 314      30.447   7.969  27.199  1.00  1.04           C  
ATOM   4851  ND1 HIS A 314      29.104   8.284  27.280  1.00  1.04           N  
ATOM   4852  CD2 HIS A 314      30.999   8.366  28.370  1.00  1.04           C  
ATOM   4853  CE1 HIS A 314      28.861   8.855  28.453  1.00  1.04           C  
ATOM   4854  NE2 HIS A 314      29.992   8.913  29.131  1.00  1.04           N  
ATOM   4855  H   HIS A 314      31.346   5.135  23.919  1.00  1.04           H  
ATOM   4856  HA  HIS A 314      31.254   5.376  26.861  1.00  1.04           H  
ATOM   4857 1HB  HIS A 314      32.128   7.586  25.974  1.00  1.04           H  
ATOM   4858 2HB  HIS A 314      30.616   7.771  25.100  1.00  1.04           H  
ATOM   4859  HD2 HIS A 314      32.048   8.273  28.652  1.00  1.04           H  
ATOM   4860  HE1 HIS A 314      27.890   9.213  28.799  1.00  1.04           H  
ATOM   4861  HE2 HIS A 314      30.109   9.299  30.059  1.00  1.04           H  
ATOM   4862  N   VAL A 315      28.755   5.187  26.814  1.00  0.99           N  
ATOM   4863  CA  VAL A 315      27.350   4.773  26.773  1.00  0.99           C  
ATOM   4864  C   VAL A 315      26.433   5.750  26.035  1.00  0.99           C  
ATOM   4865  O   VAL A 315      25.397   5.341  25.528  1.00  0.99           O  
ATOM   4866  CB  VAL A 315      26.792   4.559  28.198  1.00  0.99           C  
ATOM   4867  CG1 VAL A 315      26.615   5.876  28.923  1.00  0.99           C  
ATOM   4868  CG2 VAL A 315      25.483   3.788  28.085  1.00  0.99           C  
ATOM   4869  H   VAL A 315      29.206   5.295  27.709  1.00  0.99           H  
ATOM   4870  HA  VAL A 315      27.302   3.814  26.257  1.00  0.99           H  
ATOM   4871  HB  VAL A 315      27.498   3.979  28.776  1.00  0.99           H  
ATOM   4872 1HG1 VAL A 315      26.233   5.690  29.925  1.00  0.99           H  
ATOM   4873 2HG1 VAL A 315      27.573   6.375  28.989  1.00  0.99           H  
ATOM   4874 3HG1 VAL A 315      25.918   6.502  28.393  1.00  0.99           H  
ATOM   4875 1HG2 VAL A 315      25.070   3.605  29.076  1.00  0.99           H  
ATOM   4876 2HG2 VAL A 315      24.779   4.350  27.502  1.00  0.99           H  
ATOM   4877 3HG2 VAL A 315      25.663   2.836  27.588  1.00  0.99           H  
ATOM   4878  N   GLY A 316      26.806   7.030  25.944  1.00  0.91           N  
ATOM   4879  CA  GLY A 316      25.986   8.001  25.235  1.00  0.91           C  
ATOM   4880  C   GLY A 316      26.146   7.897  23.712  1.00  0.91           C  
ATOM   4881  O   GLY A 316      25.441   8.585  22.961  1.00  0.91           O  
ATOM   4882  H   GLY A 316      27.668   7.346  26.384  1.00  0.91           H  
ATOM   4883 1HA  GLY A 316      24.942   7.855  25.500  1.00  0.91           H  
ATOM   4884 2HA  GLY A 316      26.260   9.002  25.562  1.00  0.91           H  
ATOM   4885  N   LYS A 317      27.070   7.038  23.257  1.00  0.84           N  
ATOM   4886  CA  LYS A 317      27.319   6.840  21.836  1.00  0.84           C  
ATOM   4887  C   LYS A 317      27.109   5.407  21.349  1.00  0.84           C  
ATOM   4888  O   LYS A 317      26.535   5.201  20.278  1.00  0.84           O  
ATOM   4889  CB  LYS A 317      28.744   7.255  21.499  1.00  0.84           C  
ATOM   4890  CG  LYS A 317      29.019   8.739  21.661  1.00  0.84           C  
ATOM   4891  CD  LYS A 317      30.434   9.094  21.237  1.00  0.84           C  
ATOM   4892  CE  LYS A 317      30.681  10.595  21.364  1.00  0.84           C  
ATOM   4893  NZ  LYS A 317      32.071  10.968  20.982  1.00  0.84           N  
ATOM   4894  H   LYS A 317      27.620   6.494  23.914  1.00  0.84           H  
ATOM   4895  HA  LYS A 317      26.634   7.473  21.281  1.00  0.84           H  
ATOM   4896 1HB  LYS A 317      29.431   6.727  22.162  1.00  0.84           H  
ATOM   4897 2HB  LYS A 317      28.981   6.956  20.487  1.00  0.84           H  
ATOM   4898 1HG  LYS A 317      28.307   9.307  21.058  1.00  0.84           H  
ATOM   4899 2HG  LYS A 317      28.886   9.019  22.706  1.00  0.84           H  
ATOM   4900 1HD  LYS A 317      31.146   8.560  21.870  1.00  0.84           H  
ATOM   4901 2HD  LYS A 317      30.595   8.788  20.202  1.00  0.84           H  
ATOM   4902 1HE  LYS A 317      29.983  11.125  20.716  1.00  0.84           H  
ATOM   4903 2HE  LYS A 317      30.505  10.899  22.396  1.00  0.84           H  
ATOM   4904 1HZ  LYS A 317      32.192  11.967  21.080  1.00  0.84           H  
ATOM   4905 2HZ  LYS A 317      32.726  10.490  21.588  1.00  0.84           H  
ATOM   4906 3HZ  LYS A 317      32.241  10.702  20.023  1.00  0.84           H  
ATOM   4907  N   TYR A 318      27.612   4.423  22.096  1.00  0.79           N  
ATOM   4908  CA  TYR A 318      27.565   3.040  21.618  1.00  0.79           C  
ATOM   4909  C   TYR A 318      27.281   2.068  22.760  1.00  0.79           C  
ATOM   4910  O   TYR A 318      27.610   2.351  23.914  1.00  0.79           O  
ATOM   4911  CB  TYR A 318      28.919   2.598  21.097  1.00  0.79           C  
ATOM   4912  CG  TYR A 318      29.673   3.509  20.214  1.00  0.79           C  
ATOM   4913  CD1 TYR A 318      30.652   4.295  20.814  1.00  0.79           C  
ATOM   4914  CD2 TYR A 318      29.444   3.598  18.886  1.00  0.79           C  
ATOM   4915  CE1 TYR A 318      31.416   5.146  20.070  1.00  0.79           C  
ATOM   4916  CE2 TYR A 318      30.208   4.464  18.132  1.00  0.79           C  
ATOM   4917  CZ  TYR A 318      31.196   5.228  18.716  1.00  0.79           C  
ATOM   4918  OH  TYR A 318      31.967   6.074  17.950  1.00  0.79           O  
ATOM   4919  H   TYR A 318      28.052   4.643  22.988  1.00  0.79           H  
ATOM   4920  HA  TYR A 318      26.778   2.932  20.867  1.00  0.79           H  
ATOM   4921 1HB  TYR A 318      29.514   2.480  21.957  1.00  0.79           H  
ATOM   4922 2HB  TYR A 318      28.831   1.626  20.608  1.00  0.79           H  
ATOM   4923  HD1 TYR A 318      30.819   4.216  21.889  1.00  0.79           H  
ATOM   4924  HD2 TYR A 318      28.672   2.988  18.422  1.00  0.79           H  
ATOM   4925  HE1 TYR A 318      32.190   5.749  20.544  1.00  0.79           H  
ATOM   4926  HE2 TYR A 318      30.039   4.535  17.066  1.00  0.79           H  
ATOM   4927  HH  TYR A 318      32.664   6.452  18.491  1.00  0.79           H  
ATOM   4928  N   GLU A 319      26.810   0.868  22.439  1.00  0.75           N  
ATOM   4929  CA  GLU A 319      26.737  -0.173  23.475  1.00  0.75           C  
ATOM   4930  C   GLU A 319      26.924  -1.566  22.888  1.00  0.75           C  
ATOM   4931  O   GLU A 319      26.675  -1.791  21.701  1.00  0.75           O  
ATOM   4932  CB  GLU A 319      25.386  -0.146  24.184  1.00  0.75           C  
ATOM   4933  CG  GLU A 319      24.290  -0.575  23.286  1.00  0.75           C  
ATOM   4934  CD  GLU A 319      22.923  -0.430  23.855  1.00  0.75           C  
ATOM   4935  OE1 GLU A 319      22.523   0.680  24.138  1.00  0.75           O  
ATOM   4936  OE2 GLU A 319      22.207  -1.397  23.932  1.00  0.75           O  
ATOM   4937  H   GLU A 319      26.476   0.703  21.485  1.00  0.75           H  
ATOM   4938  HA  GLU A 319      27.530  -0.006  24.208  1.00  0.75           H  
ATOM   4939 1HB  GLU A 319      25.410  -0.815  25.049  1.00  0.75           H  
ATOM   4940 2HB  GLU A 319      25.171   0.864  24.542  1.00  0.75           H  
ATOM   4941 1HG  GLU A 319      24.387  -0.009  22.378  1.00  0.75           H  
ATOM   4942 2HG  GLU A 319      24.450  -1.626  23.036  1.00  0.75           H  
ATOM   4943  N   PHE A 320      27.324  -2.514  23.720  1.00  0.73           N  
ATOM   4944  CA  PHE A 320      27.361  -3.898  23.269  1.00  0.73           C  
ATOM   4945  C   PHE A 320      26.145  -4.620  23.762  1.00  0.73           C  
ATOM   4946  O   PHE A 320      25.567  -4.228  24.776  1.00  0.73           O  
ATOM   4947  CB  PHE A 320      28.617  -4.604  23.716  1.00  0.73           C  
ATOM   4948  CG  PHE A 320      29.760  -4.107  22.985  1.00  0.73           C  
ATOM   4949  CD1 PHE A 320      30.515  -3.076  23.454  1.00  0.73           C  
ATOM   4950  CD2 PHE A 320      30.062  -4.666  21.769  1.00  0.73           C  
ATOM   4951  CE1 PHE A 320      31.564  -2.625  22.711  1.00  0.73           C  
ATOM   4952  CE2 PHE A 320      31.108  -4.223  21.025  1.00  0.73           C  
ATOM   4953  CZ  PHE A 320      31.865  -3.197  21.496  1.00  0.73           C  
ATOM   4954  H   PHE A 320      27.584  -2.289  24.688  1.00  0.73           H  
ATOM   4955  HA  PHE A 320      27.344  -3.920  22.181  1.00  0.73           H  
ATOM   4956 1HB  PHE A 320      28.782  -4.457  24.788  1.00  0.73           H  
ATOM   4957 2HB  PHE A 320      28.521  -5.664  23.521  1.00  0.73           H  
ATOM   4958  HD1 PHE A 320      30.274  -2.619  24.422  1.00  0.73           H  
ATOM   4959  HD2 PHE A 320      29.436  -5.487  21.404  1.00  0.73           H  
ATOM   4960  HE1 PHE A 320      32.172  -1.812  23.088  1.00  0.73           H  
ATOM   4961  HE2 PHE A 320      31.329  -4.687  20.067  1.00  0.73           H  
ATOM   4962  HZ  PHE A 320      32.709  -2.832  20.924  1.00  0.73           H  
ATOM   4963  N   GLN A 321      25.731  -5.652  23.053  1.00  0.74           N  
ATOM   4964  CA  GLN A 321      24.619  -6.418  23.553  1.00  0.74           C  
ATOM   4965  C   GLN A 321      24.996  -7.867  23.762  1.00  0.74           C  
ATOM   4966  O   GLN A 321      25.912  -8.407  23.126  1.00  0.74           O  
ATOM   4967  CB  GLN A 321      23.363  -6.270  22.691  1.00  0.74           C  
ATOM   4968  CG  GLN A 321      22.867  -4.870  22.637  1.00  0.74           C  
ATOM   4969  CD  GLN A 321      21.476  -4.754  22.114  1.00  0.74           C  
ATOM   4970  OE1 GLN A 321      20.892  -5.683  21.551  1.00  0.74           O  
ATOM   4971  NE2 GLN A 321      20.909  -3.587  22.325  1.00  0.74           N  
ATOM   4972  H   GLN A 321      26.195  -5.934  22.193  1.00  0.74           H  
ATOM   4973  HA  GLN A 321      24.353  -6.029  24.528  1.00  0.74           H  
ATOM   4974 1HB  GLN A 321      23.566  -6.560  21.693  1.00  0.74           H  
ATOM   4975 2HB  GLN A 321      22.569  -6.911  23.080  1.00  0.74           H  
ATOM   4976 1HG  GLN A 321      22.911  -4.445  23.626  1.00  0.74           H  
ATOM   4977 2HG  GLN A 321      23.523  -4.308  21.973  1.00  0.74           H  
ATOM   4978 1HE2 GLN A 321      19.967  -3.418  22.026  1.00  0.74           H  
ATOM   4979 2HE2 GLN A 321      21.446  -2.859  22.817  1.00  0.74           H  
ATOM   4980  N   CYS A 322      24.252  -8.465  24.675  1.00  0.77           N  
ATOM   4981  CA  CYS A 322      24.396  -9.841  25.098  1.00  0.77           C  
ATOM   4982  C   CYS A 322      23.058 -10.505  25.300  1.00  0.77           C  
ATOM   4983  O   CYS A 322      22.136  -9.893  25.842  1.00  0.77           O  
ATOM   4984  CB  CYS A 322      25.120  -9.878  26.431  1.00  0.77           C  
ATOM   4985  SG  CYS A 322      25.351 -11.512  27.151  1.00  0.77           S  
ATOM   4986  H   CYS A 322      23.560  -7.882  25.151  1.00  0.77           H  
ATOM   4987  HA  CYS A 322      24.962 -10.387  24.345  1.00  0.77           H  
ATOM   4988 1HB  CYS A 322      26.073  -9.409  26.327  1.00  0.77           H  
ATOM   4989 2HB  CYS A 322      24.562  -9.282  27.135  1.00  0.77           H  
ATOM   4990  HG  CYS A 322      24.115 -11.994  26.876  1.00  0.77           H  
ATOM   4991  N   LEU A 323      22.934 -11.740  24.845  1.00  0.81           N  
ATOM   4992  CA  LEU A 323      21.706 -12.461  25.113  1.00  0.81           C  
ATOM   4993  C   LEU A 323      21.888 -12.997  26.521  1.00  0.81           C  
ATOM   4994  O   LEU A 323      22.948 -13.561  26.844  1.00  0.81           O  
ATOM   4995  CB  LEU A 323      21.521 -13.612  24.124  1.00  0.81           C  
ATOM   4996  CG  LEU A 323      21.485 -13.236  22.618  1.00  0.81           C  
ATOM   4997  CD1 LEU A 323      21.469 -14.501  21.786  1.00  0.81           C  
ATOM   4998  CD2 LEU A 323      20.278 -12.410  22.335  1.00  0.81           C  
ATOM   4999  H   LEU A 323      23.707 -12.194  24.358  1.00  0.81           H  
ATOM   5000  HA  LEU A 323      20.853 -11.792  25.089  1.00  0.81           H  
ATOM   5001 1HB  LEU A 323      22.291 -14.330  24.286  1.00  0.81           H  
ATOM   5002 2HB  LEU A 323      20.568 -14.096  24.352  1.00  0.81           H  
ATOM   5003  HG  LEU A 323      22.380 -12.671  22.358  1.00  0.81           H  
ATOM   5004 1HD1 LEU A 323      21.449 -14.248  20.723  1.00  0.81           H  
ATOM   5005 2HD1 LEU A 323      22.355 -15.084  21.988  1.00  0.81           H  
ATOM   5006 3HD1 LEU A 323      20.609 -15.077  22.028  1.00  0.81           H  
ATOM   5007 1HD2 LEU A 323      20.256 -12.153  21.279  1.00  0.81           H  
ATOM   5008 2HD2 LEU A 323      19.394 -12.981  22.589  1.00  0.81           H  
ATOM   5009 3HD2 LEU A 323      20.320 -11.506  22.931  1.00  0.81           H  
ATOM   5010  N   HIS A 324      20.848 -12.901  27.336  1.00  0.87           N  
ATOM   5011  CA  HIS A 324      20.927 -13.378  28.710  1.00  0.87           C  
ATOM   5012  C   HIS A 324      21.318 -14.849  28.714  1.00  0.87           C  
ATOM   5013  O   HIS A 324      20.922 -15.632  27.842  1.00  0.87           O  
ATOM   5014  CB  HIS A 324      19.569 -13.155  29.414  1.00  0.87           C  
ATOM   5015  CG  HIS A 324      19.530 -13.299  30.924  1.00  0.87           C  
ATOM   5016  ND1 HIS A 324      19.488 -14.512  31.568  1.00  0.87           N  
ATOM   5017  CD2 HIS A 324      19.507 -12.355  31.896  1.00  0.87           C  
ATOM   5018  CE1 HIS A 324      19.429 -14.320  32.871  1.00  0.87           C  
ATOM   5019  NE2 HIS A 324      19.432 -13.012  33.106  1.00  0.87           N  
ATOM   5020  H   HIS A 324      20.003 -12.412  27.032  1.00  0.87           H  
ATOM   5021  HA  HIS A 324      21.693 -12.826  29.257  1.00  0.87           H  
ATOM   5022 1HB  HIS A 324      19.211 -12.165  29.179  1.00  0.87           H  
ATOM   5023 2HB  HIS A 324      18.840 -13.857  29.003  1.00  0.87           H  
ATOM   5024  HD1 HIS A 324      19.476 -15.427  31.136  1.00  0.87           H  
ATOM   5025  HD2 HIS A 324      19.517 -11.265  31.868  1.00  0.87           H  
ATOM   5026  HE1 HIS A 324      19.380 -15.178  33.547  1.00  0.87           H  
ATOM   5027  N   GLY A 325      22.176 -15.220  29.654  1.00  0.93           N  
ATOM   5028  CA  GLY A 325      22.580 -16.618  29.823  1.00  0.93           C  
ATOM   5029  C   GLY A 325      23.712 -17.085  28.906  1.00  0.93           C  
ATOM   5030  O   GLY A 325      24.763 -17.541  29.356  1.00  0.93           O  
ATOM   5031  H   GLY A 325      22.529 -14.509  30.305  1.00  0.93           H  
ATOM   5032 1HA  GLY A 325      22.862 -16.781  30.864  1.00  0.93           H  
ATOM   5033 2HA  GLY A 325      21.712 -17.240  29.632  1.00  0.93           H  
ATOM   5034  N   MET A 326      23.469 -17.000  27.606  1.00  0.98           N  
ATOM   5035  CA  MET A 326      24.428 -17.439  26.596  1.00  0.98           C  
ATOM   5036  C   MET A 326      25.769 -16.707  26.566  1.00  0.98           C  
ATOM   5037  O   MET A 326      26.817 -17.349  26.492  1.00  0.98           O  
ATOM   5038  CB  MET A 326      23.796 -17.290  25.231  1.00  0.98           C  
ATOM   5039  CG  MET A 326      22.712 -18.256  24.913  1.00  0.98           C  
ATOM   5040  SD  MET A 326      21.880 -17.840  23.393  1.00  0.98           S  
ATOM   5041  CE  MET A 326      23.177 -17.978  22.188  1.00  0.98           C  
ATOM   5042  H   MET A 326      22.566 -16.611  27.342  1.00  0.98           H  
ATOM   5043  HA  MET A 326      24.638 -18.490  26.773  1.00  0.98           H  
ATOM   5044 1HB  MET A 326      23.353 -16.305  25.172  1.00  0.98           H  
ATOM   5045 2HB  MET A 326      24.564 -17.370  24.462  1.00  0.98           H  
ATOM   5046 1HG  MET A 326      23.108 -19.263  24.836  1.00  0.98           H  
ATOM   5047 2HG  MET A 326      21.980 -18.229  25.718  1.00  0.98           H  
ATOM   5048 1HE  MET A 326      22.774 -17.748  21.213  1.00  0.98           H  
ATOM   5049 2HE  MET A 326      23.971 -17.278  22.423  1.00  0.98           H  
ATOM   5050 3HE  MET A 326      23.576 -18.955  22.186  1.00  0.98           H  
ATOM   5051  N   GLY A 327      25.765 -15.378  26.604  1.00  1.01           N  
ATOM   5052  CA  GLY A 327      27.048 -14.680  26.499  1.00  1.01           C  
ATOM   5053  C   GLY A 327      27.620 -14.206  27.829  1.00  1.01           C  
ATOM   5054  O   GLY A 327      28.752 -13.725  27.875  1.00  1.01           O  
ATOM   5055  H   GLY A 327      24.889 -14.849  26.680  1.00  1.01           H  
ATOM   5056 1HA  GLY A 327      27.771 -15.328  26.005  1.00  1.01           H  
ATOM   5057 2HA  GLY A 327      26.921 -13.821  25.843  1.00  1.01           H  
ATOM   5058  N   GLU A 328      26.870 -14.392  28.906  1.00  1.02           N  
ATOM   5059  CA  GLU A 328      27.214 -13.892  30.241  1.00  1.02           C  
ATOM   5060  C   GLU A 328      28.715 -13.715  30.573  1.00  1.02           C  
ATOM   5061  O   GLU A 328      29.154 -12.568  30.694  1.00  1.02           O  
ATOM   5062  CB  GLU A 328      26.527 -14.732  31.325  1.00  1.02           C  
ATOM   5063  CG  GLU A 328      25.043 -14.615  31.375  1.00  1.02           C  
ATOM   5064  CD  GLU A 328      24.459 -13.312  31.764  1.00  1.02           C  
ATOM   5065  OE1 GLU A 328      25.050 -12.566  32.506  1.00  1.02           O  
ATOM   5066  OE2 GLU A 328      23.358 -13.083  31.314  1.00  1.02           O  
ATOM   5067  H   GLU A 328      25.985 -14.867  28.779  1.00  1.02           H  
ATOM   5068  HA  GLU A 328      26.771 -12.897  30.316  1.00  1.02           H  
ATOM   5069 1HB  GLU A 328      26.648 -15.778  31.132  1.00  1.02           H  
ATOM   5070 2HB  GLU A 328      26.944 -14.509  32.308  1.00  1.02           H  
ATOM   5071 1HG  GLU A 328      24.728 -14.813  30.365  1.00  1.02           H  
ATOM   5072 2HG  GLU A 328      24.643 -15.402  32.014  1.00  1.02           H  
ATOM   5073  N   PRO A 329      29.549 -14.782  30.702  1.00  1.02           N  
ATOM   5074  CA  PRO A 329      30.933 -14.663  31.123  1.00  1.02           C  
ATOM   5075  C   PRO A 329      31.789 -13.847  30.150  1.00  1.02           C  
ATOM   5076  O   PRO A 329      32.829 -13.301  30.537  1.00  1.02           O  
ATOM   5077  CB  PRO A 329      31.382 -16.133  31.187  1.00  1.02           C  
ATOM   5078  CG  PRO A 329      30.462 -16.867  30.241  1.00  1.02           C  
ATOM   5079  CD  PRO A 329      29.143 -16.178  30.383  1.00  1.02           C  
ATOM   5080  HA  PRO A 329      30.957 -14.211  32.124  1.00  1.02           H  
ATOM   5081 1HB  PRO A 329      32.429 -16.218  30.947  1.00  1.02           H  
ATOM   5082 2HB  PRO A 329      31.276 -16.494  32.222  1.00  1.02           H  
ATOM   5083 1HG  PRO A 329      30.851 -16.807  29.213  1.00  1.02           H  
ATOM   5084 2HG  PRO A 329      30.414 -17.933  30.502  1.00  1.02           H  
ATOM   5085 1HD  PRO A 329      28.590 -16.266  29.452  1.00  1.02           H  
ATOM   5086 2HD  PRO A 329      28.627 -16.637  31.227  1.00  1.02           H  
ATOM   5087  N   LEU A 330      31.367 -13.751  28.883  1.00  1.00           N  
ATOM   5088  CA  LEU A 330      32.120 -12.969  27.913  1.00  1.00           C  
ATOM   5089  C   LEU A 330      31.957 -11.544  28.299  1.00  1.00           C  
ATOM   5090  O   LEU A 330      32.915 -10.792  28.359  1.00  1.00           O  
ATOM   5091  CB  LEU A 330      31.651 -13.215  26.466  1.00  1.00           C  
ATOM   5092  CG  LEU A 330      32.340 -12.386  25.332  1.00  1.00           C  
ATOM   5093  CD1 LEU A 330      33.859 -12.561  25.281  1.00  1.00           C  
ATOM   5094  CD2 LEU A 330      31.756 -12.867  24.054  1.00  1.00           C  
ATOM   5095  H   LEU A 330      30.488 -14.165  28.587  1.00  1.00           H  
ATOM   5096  HA  LEU A 330      33.177 -13.219  27.982  1.00  1.00           H  
ATOM   5097 1HB  LEU A 330      31.767 -14.268  26.233  1.00  1.00           H  
ATOM   5098 2HB  LEU A 330      30.596 -12.985  26.411  1.00  1.00           H  
ATOM   5099  HG  LEU A 330      32.123 -11.326  25.482  1.00  1.00           H  
ATOM   5100 1HD1 LEU A 330      34.250 -11.962  24.464  1.00  1.00           H  
ATOM   5101 2HD1 LEU A 330      34.299 -12.229  26.223  1.00  1.00           H  
ATOM   5102 3HD1 LEU A 330      34.113 -13.581  25.100  1.00  1.00           H  
ATOM   5103 1HD2 LEU A 330      32.164 -12.341  23.212  1.00  1.00           H  
ATOM   5104 2HD2 LEU A 330      31.974 -13.927  23.938  1.00  1.00           H  
ATOM   5105 3HD2 LEU A 330      30.682 -12.722  24.086  1.00  1.00           H  
ATOM   5106  N   TYR A 331      30.730 -11.176  28.616  1.00  0.98           N  
ATOM   5107  CA  TYR A 331      30.460  -9.798  28.962  1.00  0.98           C  
ATOM   5108  C   TYR A 331      30.962  -9.427  30.334  1.00  0.98           C  
ATOM   5109  O   TYR A 331      31.371  -8.291  30.559  1.00  0.98           O  
ATOM   5110  CB  TYR A 331      29.016  -9.514  28.765  1.00  0.98           C  
ATOM   5111  CG  TYR A 331      28.829  -9.498  27.348  1.00  0.98           C  
ATOM   5112  CD1 TYR A 331      28.648 -10.675  26.739  1.00  0.98           C  
ATOM   5113  CD2 TYR A 331      28.873  -8.330  26.634  1.00  0.98           C  
ATOM   5114  CE1 TYR A 331      28.489 -10.748  25.419  1.00  0.98           C  
ATOM   5115  CE2 TYR A 331      28.697  -8.388  25.286  1.00  0.98           C  
ATOM   5116  CZ  TYR A 331      28.504  -9.604  24.694  1.00  0.98           C  
ATOM   5117  OH  TYR A 331      28.311  -9.690  23.400  1.00  0.98           O  
ATOM   5118  H   TYR A 331      29.982 -11.876  28.581  1.00  0.98           H  
ATOM   5119  HA  TYR A 331      30.992  -9.184  28.246  1.00  0.98           H  
ATOM   5120 1HB  TYR A 331      28.384 -10.287  29.217  1.00  0.98           H  
ATOM   5121 2HB  TYR A 331      28.768  -8.548  29.168  1.00  0.98           H  
ATOM   5122  HD1 TYR A 331      28.631 -11.550  27.332  1.00  0.98           H  
ATOM   5123  HD2 TYR A 331      29.035  -7.375  27.136  1.00  0.98           H  
ATOM   5124  HE1 TYR A 331      28.337 -11.711  24.944  1.00  0.98           H  
ATOM   5125  HE2 TYR A 331      28.708  -7.492  24.690  1.00  0.98           H  
ATOM   5126  HH  TYR A 331      27.545  -9.128  23.143  1.00  0.98           H  
ATOM   5127  N   GLU A 332      31.080 -10.386  31.236  1.00  0.98           N  
ATOM   5128  CA  GLU A 332      31.642 -10.032  32.534  1.00  0.98           C  
ATOM   5129  C   GLU A 332      33.060  -9.455  32.337  1.00  0.98           C  
ATOM   5130  O   GLU A 332      33.430  -8.463  32.984  1.00  0.98           O  
ATOM   5131  CB  GLU A 332      31.717 -11.253  33.460  1.00  0.98           C  
ATOM   5132  CG  GLU A 332      30.392 -11.781  33.994  1.00  0.98           C  
ATOM   5133  CD  GLU A 332      30.572 -13.041  34.835  1.00  0.98           C  
ATOM   5134  OE1 GLU A 332      31.661 -13.609  34.825  1.00  0.98           O  
ATOM   5135  OE2 GLU A 332      29.631 -13.430  35.491  1.00  0.98           O  
ATOM   5136  H   GLU A 332      30.717 -11.319  31.034  1.00  0.98           H  
ATOM   5137  HA  GLU A 332      31.013  -9.269  32.993  1.00  0.98           H  
ATOM   5138 1HB  GLU A 332      32.198 -12.068  32.923  1.00  0.98           H  
ATOM   5139 2HB  GLU A 332      32.348 -11.015  34.314  1.00  0.98           H  
ATOM   5140 1HG  GLU A 332      29.920 -11.010  34.602  1.00  0.98           H  
ATOM   5141 2HG  GLU A 332      29.735 -11.998  33.156  1.00  0.98           H  
ATOM   5142  N   GLU A 333      33.800 -10.012  31.355  1.00  1.03           N  
ATOM   5143  CA  GLU A 333      35.181  -9.609  31.045  1.00  1.03           C  
ATOM   5144  C   GLU A 333      35.266  -8.345  30.152  1.00  1.03           C  
ATOM   5145  O   GLU A 333      36.358  -7.859  29.820  1.00  1.03           O  
ATOM   5146  CB  GLU A 333      35.899 -10.771  30.341  1.00  1.03           C  
ATOM   5147  CG  GLU A 333      36.042 -12.069  31.180  1.00  1.03           C  
ATOM   5148  CD  GLU A 333      36.937 -11.959  32.421  1.00  1.03           C  
ATOM   5149  OE1 GLU A 333      38.055 -11.491  32.304  1.00  1.03           O  
ATOM   5150  OE2 GLU A 333      36.501 -12.366  33.498  1.00  1.03           O  
ATOM   5151  H   GLU A 333      33.405 -10.818  30.856  1.00  1.03           H  
ATOM   5152  HA  GLU A 333      35.687  -9.400  31.982  1.00  1.03           H  
ATOM   5153 1HB  GLU A 333      35.355 -11.026  29.429  1.00  1.03           H  
ATOM   5154 2HB  GLU A 333      36.897 -10.453  30.047  1.00  1.03           H  
ATOM   5155 1HG  GLU A 333      35.045 -12.355  31.503  1.00  1.03           H  
ATOM   5156 2HG  GLU A 333      36.414 -12.859  30.531  1.00  1.03           H  
ATOM   5157  N   VAL A 334      34.111  -7.826  29.767  1.00  1.11           N  
ATOM   5158  CA  VAL A 334      33.990  -6.657  28.917  1.00  1.11           C  
ATOM   5159  C   VAL A 334      33.480  -5.462  29.701  1.00  1.11           C  
ATOM   5160  O   VAL A 334      34.003  -4.354  29.590  1.00  1.11           O  
ATOM   5161  CB  VAL A 334      33.038  -6.956  27.750  1.00  1.11           C  
ATOM   5162  CG1 VAL A 334      32.797  -5.725  26.936  1.00  1.11           C  
ATOM   5163  CG2 VAL A 334      33.639  -8.060  26.906  1.00  1.11           C  
ATOM   5164  H   VAL A 334      33.251  -8.256  30.088  1.00  1.11           H  
ATOM   5165  HA  VAL A 334      34.967  -6.434  28.512  1.00  1.11           H  
ATOM   5166  HB  VAL A 334      32.087  -7.268  28.144  1.00  1.11           H  
ATOM   5167 1HG1 VAL A 334      32.113  -5.953  26.117  1.00  1.11           H  
ATOM   5168 2HG1 VAL A 334      32.351  -4.968  27.580  1.00  1.11           H  
ATOM   5169 3HG1 VAL A 334      33.740  -5.364  26.540  1.00  1.11           H  
ATOM   5170 1HG2 VAL A 334      32.965  -8.310  26.088  1.00  1.11           H  
ATOM   5171 2HG2 VAL A 334      34.584  -7.743  26.515  1.00  1.11           H  
ATOM   5172 3HG2 VAL A 334      33.799  -8.907  27.504  1.00  1.11           H  
ATOM   5173  N   VAL A 335      32.438  -5.701  30.469  1.00  1.23           N  
ATOM   5174  CA  VAL A 335      31.734  -4.696  31.235  1.00  1.23           C  
ATOM   5175  C   VAL A 335      32.431  -4.264  32.525  1.00  1.23           C  
ATOM   5176  O   VAL A 335      32.398  -3.083  32.866  1.00  1.23           O  
ATOM   5177  CB  VAL A 335      30.329  -5.203  31.536  1.00  1.23           C  
ATOM   5178  CG1 VAL A 335      29.591  -4.243  32.421  1.00  1.23           C  
ATOM   5179  CG2 VAL A 335      29.614  -5.390  30.247  1.00  1.23           C  
ATOM   5180  H   VAL A 335      32.080  -6.647  30.502  1.00  1.23           H  
ATOM   5181  HA  VAL A 335      31.635  -3.817  30.607  1.00  1.23           H  
ATOM   5182  HB  VAL A 335      30.396  -6.158  32.063  1.00  1.23           H  
ATOM   5183 1HG1 VAL A 335      28.593  -4.630  32.625  1.00  1.23           H  
ATOM   5184 2HG1 VAL A 335      30.133  -4.126  33.353  1.00  1.23           H  
ATOM   5185 3HG1 VAL A 335      29.508  -3.277  31.922  1.00  1.23           H  
ATOM   5186 1HG2 VAL A 335      28.652  -5.747  30.458  1.00  1.23           H  
ATOM   5187 2HG2 VAL A 335      29.542  -4.441  29.731  1.00  1.23           H  
ATOM   5188 3HG2 VAL A 335      30.147  -6.108  29.622  1.00  1.23           H  
ATOM   5189  N   GLY A 336      33.023  -5.197  33.279  1.00  1.35           N  
ATOM   5190  CA  GLY A 336      33.594  -4.808  34.566  1.00  1.35           C  
ATOM   5191  C   GLY A 336      34.675  -3.720  34.475  1.00  1.35           C  
ATOM   5192  O   GLY A 336      35.458  -3.660  33.531  1.00  1.35           O  
ATOM   5193  H   GLY A 336      33.059  -6.181  32.997  1.00  1.35           H  
ATOM   5194 1HA  GLY A 336      32.789  -4.465  35.217  1.00  1.35           H  
ATOM   5195 2HA  GLY A 336      34.016  -5.695  35.040  1.00  1.35           H  
ATOM   5196  N   ARG A 337      34.744  -2.896  35.524  1.00  1.43           N  
ATOM   5197  CA  ARG A 337      35.681  -1.768  35.645  1.00  1.43           C  
ATOM   5198  C   ARG A 337      37.152  -2.188  35.600  1.00  1.43           C  
ATOM   5199  O   ARG A 337      38.014  -1.451  35.132  1.00  1.43           O  
ATOM   5200  CB  ARG A 337      35.398  -1.017  36.935  1.00  1.43           C  
ATOM   5201  CG  ARG A 337      36.246   0.221  37.203  1.00  1.43           C  
ATOM   5202  CD  ARG A 337      36.002   1.311  36.198  1.00  1.43           C  
ATOM   5203  NE  ARG A 337      36.616   2.572  36.619  1.00  1.43           N  
ATOM   5204  CZ  ARG A 337      36.698   3.699  35.871  1.00  1.43           C  
ATOM   5205  NH1 ARG A 337      36.237   3.743  34.636  1.00  1.43           N  
ATOM   5206  NH2 ARG A 337      37.253   4.783  36.394  1.00  1.43           N  
ATOM   5207  H   ARG A 337      34.071  -3.027  36.264  1.00  1.43           H  
ATOM   5208  HA  ARG A 337      35.494  -1.090  34.811  1.00  1.43           H  
ATOM   5209 1HB  ARG A 337      34.357  -0.699  36.937  1.00  1.43           H  
ATOM   5210 2HB  ARG A 337      35.534  -1.691  37.781  1.00  1.43           H  
ATOM   5211 1HG  ARG A 337      36.016   0.610  38.194  1.00  1.43           H  
ATOM   5212 2HG  ARG A 337      37.301  -0.052  37.156  1.00  1.43           H  
ATOM   5213 1HD  ARG A 337      36.438   1.024  35.241  1.00  1.43           H  
ATOM   5214 2HD  ARG A 337      34.931   1.471  36.068  1.00  1.43           H  
ATOM   5215  HE  ARG A 337      36.990   2.611  37.555  1.00  1.43           H  
ATOM   5216 1HH1 ARG A 337      35.824   2.910  34.179  1.00  1.43           H  
ATOM   5217 2HH1 ARG A 337      36.312   4.588  34.101  1.00  1.43           H  
ATOM   5218 1HH2 ARG A 337      37.610   4.765  37.340  1.00  1.43           H  
ATOM   5219 2HH2 ARG A 337      37.319   5.627  35.845  1.00  1.43           H  
ATOM   5220  N   GLY A 338      37.448  -3.367  36.141  1.00  1.44           N  
ATOM   5221  CA  GLY A 338      38.817  -3.889  36.175  1.00  1.44           C  
ATOM   5222  C   GLY A 338      39.137  -4.707  34.917  1.00  1.44           C  
ATOM   5223  O   GLY A 338      40.168  -5.380  34.841  1.00  1.44           O  
ATOM   5224  H   GLY A 338      36.701  -3.928  36.519  1.00  1.44           H  
ATOM   5225 1HA  GLY A 338      39.520  -3.061  36.262  1.00  1.44           H  
ATOM   5226 2HA  GLY A 338      38.944  -4.513  37.058  1.00  1.44           H  
ATOM   5227  N   LYS A 339      38.205  -4.683  33.970  1.00  1.37           N  
ATOM   5228  CA  LYS A 339      38.220  -5.418  32.723  1.00  1.37           C  
ATOM   5229  C   LYS A 339      38.216  -4.385  31.599  1.00  1.37           C  
ATOM   5230  O   LYS A 339      38.743  -3.289  31.784  1.00  1.37           O  
ATOM   5231  CB  LYS A 339      37.022  -6.350  32.665  1.00  1.37           C  
ATOM   5232  CG  LYS A 339      36.933  -7.326  33.832  1.00  1.37           C  
ATOM   5233  CD  LYS A 339      38.055  -8.340  33.778  1.00  1.37           C  
ATOM   5234  CE  LYS A 339      37.936  -9.376  34.877  1.00  1.37           C  
ATOM   5235  NZ  LYS A 339      39.009 -10.403  34.770  1.00  1.37           N  
ATOM   5236  H   LYS A 339      37.386  -4.097  34.101  1.00  1.37           H  
ATOM   5237  HA  LYS A 339      39.137  -6.003  32.653  1.00  1.37           H  
ATOM   5238 1HB  LYS A 339      36.093  -5.802  32.562  1.00  1.37           H  
ATOM   5239 2HB  LYS A 339      37.134  -6.956  31.809  1.00  1.37           H  
ATOM   5240 1HG  LYS A 339      36.982  -6.781  34.770  1.00  1.37           H  
ATOM   5241 2HG  LYS A 339      35.978  -7.848  33.792  1.00  1.37           H  
ATOM   5242 1HD  LYS A 339      38.033  -8.854  32.811  1.00  1.37           H  
ATOM   5243 2HD  LYS A 339      39.014  -7.830  33.873  1.00  1.37           H  
ATOM   5244 1HE  LYS A 339      38.009  -8.886  35.845  1.00  1.37           H  
ATOM   5245 2HE  LYS A 339      36.966  -9.871  34.799  1.00  1.37           H  
ATOM   5246 1HZ  LYS A 339      38.903 -11.090  35.496  1.00  1.37           H  
ATOM   5247 2HZ  LYS A 339      38.901 -10.858  33.844  1.00  1.37           H  
ATOM   5248 3HZ  LYS A 339      39.914  -9.971  34.836  1.00  1.37           H  
ATOM   5249  N   LEU A 340      37.690  -4.715  30.414  1.00  1.23           N  
ATOM   5250  CA  LEU A 340      37.745  -3.729  29.322  1.00  1.23           C  
ATOM   5251  C   LEU A 340      36.963  -2.436  29.640  1.00  1.23           C  
ATOM   5252  O   LEU A 340      37.251  -1.386  29.062  1.00  1.23           O  
ATOM   5253  CB  LEU A 340      37.194  -4.304  28.023  1.00  1.23           C  
ATOM   5254  CG  LEU A 340      37.988  -5.452  27.413  1.00  1.23           C  
ATOM   5255  CD1 LEU A 340      37.255  -5.953  26.220  1.00  1.23           C  
ATOM   5256  CD2 LEU A 340      39.373  -4.977  27.038  1.00  1.23           C  
ATOM   5257  H   LEU A 340      37.263  -5.631  30.253  1.00  1.23           H  
ATOM   5258  HA  LEU A 340      38.787  -3.459  29.165  1.00  1.23           H  
ATOM   5259 1HB  LEU A 340      36.186  -4.628  28.191  1.00  1.23           H  
ATOM   5260 2HB  LEU A 340      37.162  -3.502  27.285  1.00  1.23           H  
ATOM   5261  HG  LEU A 340      38.062  -6.270  28.135  1.00  1.23           H  
ATOM   5262 1HD1 LEU A 340      37.799  -6.781  25.771  1.00  1.23           H  
ATOM   5263 2HD1 LEU A 340      36.275  -6.279  26.510  1.00  1.23           H  
ATOM   5264 3HD1 LEU A 340      37.174  -5.140  25.513  1.00  1.23           H  
ATOM   5265 1HD2 LEU A 340      39.933  -5.803  26.606  1.00  1.23           H  
ATOM   5266 2HD2 LEU A 340      39.297  -4.168  26.311  1.00  1.23           H  
ATOM   5267 3HD2 LEU A 340      39.887  -4.618  27.930  1.00  1.23           H  
ATOM   5268  N   ASP A 341      35.983  -2.522  30.550  1.00  1.07           N  
ATOM   5269  CA  ASP A 341      35.144  -1.400  30.975  1.00  1.07           C  
ATOM   5270  C   ASP A 341      34.318  -0.804  29.836  1.00  1.07           C  
ATOM   5271  O   ASP A 341      34.456   0.376  29.486  1.00  1.07           O  
ATOM   5272  CB  ASP A 341      36.007  -0.320  31.651  1.00  1.07           C  
ATOM   5273  CG  ASP A 341      35.226   0.700  32.529  1.00  1.07           C  
ATOM   5274  OD1 ASP A 341      34.147   0.412  32.976  1.00  1.07           O  
ATOM   5275  OD2 ASP A 341      35.766   1.763  32.763  1.00  1.07           O  
ATOM   5276  H   ASP A 341      35.807  -3.421  30.979  1.00  1.07           H  
ATOM   5277  HA  ASP A 341      34.446  -1.782  31.723  1.00  1.07           H  
ATOM   5278 1HB  ASP A 341      36.750  -0.818  32.287  1.00  1.07           H  
ATOM   5279 2HB  ASP A 341      36.554   0.233  30.893  1.00  1.07           H  
ATOM   5280  N   ARG A 342      33.454  -1.630  29.248  1.00  0.94           N  
ATOM   5281  CA  ARG A 342      32.601  -1.185  28.156  1.00  0.94           C  
ATOM   5282  C   ARG A 342      31.145  -1.602  28.449  1.00  0.94           C  
ATOM   5283  O   ARG A 342      30.868  -2.791  28.549  1.00  0.94           O  
ATOM   5284  CB  ARG A 342      33.051  -1.854  26.869  1.00  0.94           C  
ATOM   5285  CG  ARG A 342      34.459  -1.501  26.428  1.00  0.94           C  
ATOM   5286  CD  ARG A 342      34.520  -0.141  25.946  1.00  0.94           C  
ATOM   5287  NE  ARG A 342      35.832   0.236  25.483  1.00  0.94           N  
ATOM   5288  CZ  ARG A 342      36.809   0.771  26.247  1.00  0.94           C  
ATOM   5289  NH1 ARG A 342      36.631   1.002  27.538  1.00  0.94           N  
ATOM   5290  NH2 ARG A 342      37.970   1.071  25.689  1.00  0.94           N  
ATOM   5291  H   ARG A 342      33.432  -2.600  29.559  1.00  0.94           H  
ATOM   5292  HA  ARG A 342      32.730  -0.121  28.034  1.00  0.94           H  
ATOM   5293 1HB  ARG A 342      33.021  -2.914  26.990  1.00  0.94           H  
ATOM   5294 2HB  ARG A 342      32.368  -1.594  26.060  1.00  0.94           H  
ATOM   5295 1HG  ARG A 342      35.150  -1.603  27.258  1.00  0.94           H  
ATOM   5296 2HG  ARG A 342      34.765  -2.163  25.633  1.00  0.94           H  
ATOM   5297 1HD  ARG A 342      33.853  -0.088  25.109  1.00  0.94           H  
ATOM   5298 2HD  ARG A 342      34.208   0.556  26.725  1.00  0.94           H  
ATOM   5299  HE  ARG A 342      36.038   0.090  24.508  1.00  0.94           H  
ATOM   5300 1HH1 ARG A 342      35.746   0.777  28.017  1.00  0.94           H  
ATOM   5301 2HH1 ARG A 342      37.380   1.393  28.083  1.00  0.94           H  
ATOM   5302 1HH2 ARG A 342      38.116   0.901  24.703  1.00  0.94           H  
ATOM   5303 2HH2 ARG A 342      38.708   1.471  26.249  1.00  0.94           H  
ATOM   5304  N   PRO A 343      30.184  -0.652  28.488  1.00  0.84           N  
ATOM   5305  CA  PRO A 343      28.762  -0.846  28.771  1.00  0.84           C  
ATOM   5306  C   PRO A 343      28.066  -1.865  27.888  1.00  0.84           C  
ATOM   5307  O   PRO A 343      28.331  -1.946  26.677  1.00  0.84           O  
ATOM   5308  CB  PRO A 343      28.189   0.552  28.505  1.00  0.84           C  
ATOM   5309  CG  PRO A 343      29.324   1.493  28.804  1.00  0.84           C  
ATOM   5310  CD  PRO A 343      30.566   0.776  28.375  1.00  0.84           C  
ATOM   5311  HA  PRO A 343      28.640  -1.122  29.832  1.00  0.84           H  
ATOM   5312 1HB  PRO A 343      27.838   0.625  27.462  1.00  0.84           H  
ATOM   5313 2HB  PRO A 343      27.312   0.724  29.149  1.00  0.84           H  
ATOM   5314 1HG  PRO A 343      29.190   2.429  28.244  1.00  0.84           H  
ATOM   5315 2HG  PRO A 343      29.327   1.757  29.872  1.00  0.84           H  
ATOM   5316 1HD  PRO A 343      30.840   1.040  27.372  1.00  0.84           H  
ATOM   5317 2HD  PRO A 343      31.341   1.038  29.117  1.00  0.84           H  
ATOM   5318  N   CYS A 344      27.136  -2.602  28.504  1.00  0.78           N  
ATOM   5319  CA  CYS A 344      26.397  -3.630  27.775  1.00  0.78           C  
ATOM   5320  C   CYS A 344      24.938  -3.760  28.164  1.00  0.78           C  
ATOM   5321  O   CYS A 344      24.588  -3.650  29.331  1.00  0.78           O  
ATOM   5322  CB  CYS A 344      27.035  -4.989  27.969  1.00  0.78           C  
ATOM   5323  SG  CYS A 344      26.172  -6.330  27.121  1.00  0.78           S  
ATOM   5324  H   CYS A 344      26.971  -2.470  29.511  1.00  0.78           H  
ATOM   5325  HA  CYS A 344      26.452  -3.373  26.727  1.00  0.78           H  
ATOM   5326 1HB  CYS A 344      28.062  -4.961  27.597  1.00  0.78           H  
ATOM   5327 2HB  CYS A 344      27.061  -5.211  29.002  1.00  0.78           H  
ATOM   5328  HG  CYS A 344      25.847  -5.593  26.036  1.00  0.78           H  
ATOM   5329  N   ARG A 345      24.087  -3.960  27.171  1.00  0.74           N  
ATOM   5330  CA  ARG A 345      22.676  -4.176  27.423  1.00  0.74           C  
ATOM   5331  C   ARG A 345      22.356  -5.663  27.283  1.00  0.74           C  
ATOM   5332  O   ARG A 345      22.758  -6.297  26.301  1.00  0.74           O  
ATOM   5333  CB  ARG A 345      21.824  -3.368  26.455  1.00  0.74           C  
ATOM   5334  CG  ARG A 345      20.332  -3.349  26.753  1.00  0.74           C  
ATOM   5335  CD  ARG A 345      19.578  -2.579  25.743  1.00  0.74           C  
ATOM   5336  NE  ARG A 345      20.044  -1.226  25.615  1.00  0.74           N  
ATOM   5337  CZ  ARG A 345      19.621  -0.163  26.338  1.00  0.74           C  
ATOM   5338  NH1 ARG A 345      18.691  -0.307  27.247  1.00  0.74           N  
ATOM   5339  NH2 ARG A 345      20.151   1.028  26.120  1.00  0.74           N  
ATOM   5340  H   ARG A 345      24.455  -4.009  26.224  1.00  0.74           H  
ATOM   5341  HA  ARG A 345      22.452  -3.859  28.430  1.00  0.74           H  
ATOM   5342 1HB  ARG A 345      22.169  -2.333  26.447  1.00  0.74           H  
ATOM   5343 2HB  ARG A 345      21.941  -3.750  25.461  1.00  0.74           H  
ATOM   5344 1HG  ARG A 345      19.942  -4.367  26.773  1.00  0.74           H  
ATOM   5345 2HG  ARG A 345      20.166  -2.877  27.705  1.00  0.74           H  
ATOM   5346 1HD  ARG A 345      19.649  -3.062  24.775  1.00  0.74           H  
ATOM   5347 2HD  ARG A 345      18.546  -2.525  26.057  1.00  0.74           H  
ATOM   5348  HE  ARG A 345      20.781  -1.072  24.928  1.00  0.74           H  
ATOM   5349 1HH1 ARG A 345      18.280  -1.217  27.414  1.00  0.74           H  
ATOM   5350 2HH1 ARG A 345      18.423   0.506  27.829  1.00  0.74           H  
ATOM   5351 1HH2 ARG A 345      20.903   1.128  25.428  1.00  0.74           H  
ATOM   5352 2HH2 ARG A 345      19.799   1.860  26.627  1.00  0.74           H  
ATOM   5353  N   ILE A 346      21.620  -6.211  28.238  1.00  0.72           N  
ATOM   5354  CA  ILE A 346      21.232  -7.604  28.167  1.00  0.72           C  
ATOM   5355  C   ILE A 346      19.813  -7.810  27.716  1.00  0.72           C  
ATOM   5356  O   ILE A 346      18.848  -7.304  28.299  1.00  0.72           O  
ATOM   5357  CB  ILE A 346      21.478  -8.361  29.480  1.00  0.72           C  
ATOM   5358  CG1 ILE A 346      22.956  -8.401  29.760  1.00  0.72           C  
ATOM   5359  CG2 ILE A 346      20.940  -9.775  29.368  1.00  0.72           C  
ATOM   5360  CD1 ILE A 346      23.301  -8.899  31.119  1.00  0.72           C  
ATOM   5361  H   ILE A 346      21.332  -5.648  29.028  1.00  0.72           H  
ATOM   5362  HA  ILE A 346      21.871  -8.081  27.432  1.00  0.72           H  
ATOM   5363  HB  ILE A 346      20.994  -7.839  30.306  1.00  0.72           H  
ATOM   5364 1HG1 ILE A 346      23.407  -9.074  29.046  1.00  0.72           H  
ATOM   5365 2HG1 ILE A 346      23.369  -7.418  29.612  1.00  0.72           H  
ATOM   5366 1HG2 ILE A 346      21.133 -10.308  30.295  1.00  0.72           H  
ATOM   5367 2HG2 ILE A 346      19.868  -9.753  29.181  1.00  0.72           H  
ATOM   5368 3HG2 ILE A 346      21.442 -10.284  28.543  1.00  0.72           H  
ATOM   5369 1HD1 ILE A 346      24.368  -8.945  31.245  1.00  0.72           H  
ATOM   5370 2HD1 ILE A 346      22.885  -8.223  31.851  1.00  0.72           H  
ATOM   5371 3HD1 ILE A 346      22.896  -9.904  31.258  1.00  0.72           H  
ATOM   5372  N   TYR A 347      19.719  -8.575  26.660  1.00  0.72           N  
ATOM   5373  CA  TYR A 347      18.480  -8.945  26.046  1.00  0.72           C  
ATOM   5374  C   TYR A 347      17.891 -10.115  26.773  1.00  0.72           C  
ATOM   5375  O   TYR A 347      18.571 -11.122  27.008  1.00  0.72           O  
ATOM   5376  CB  TYR A 347      18.732  -9.326  24.609  1.00  0.72           C  
ATOM   5377  CG  TYR A 347      17.599  -9.962  23.963  1.00  0.72           C  
ATOM   5378  CD1 TYR A 347      16.593  -9.258  23.348  1.00  0.72           C  
ATOM   5379  CD2 TYR A 347      17.560 -11.327  24.030  1.00  0.72           C  
ATOM   5380  CE1 TYR A 347      15.564  -9.965  22.769  1.00  0.72           C  
ATOM   5381  CE2 TYR A 347      16.562 -12.011  23.479  1.00  0.72           C  
ATOM   5382  CZ  TYR A 347      15.567 -11.361  22.843  1.00  0.72           C  
ATOM   5383  OH  TYR A 347      14.577 -12.094  22.271  1.00  0.72           O  
ATOM   5384  H   TYR A 347      20.584  -8.952  26.272  1.00  0.72           H  
ATOM   5385  HA  TYR A 347      17.782  -8.111  26.104  1.00  0.72           H  
ATOM   5386 1HB  TYR A 347      18.991  -8.432  24.038  1.00  0.72           H  
ATOM   5387 2HB  TYR A 347      19.577  -9.989  24.560  1.00  0.72           H  
ATOM   5388  HD1 TYR A 347      16.615  -8.168  23.306  1.00  0.72           H  
ATOM   5389  HD2 TYR A 347      18.359 -11.861  24.540  1.00  0.72           H  
ATOM   5390  HE1 TYR A 347      14.756  -9.443  22.255  1.00  0.72           H  
ATOM   5391  HE2 TYR A 347      16.559 -13.085  23.540  1.00  0.72           H  
ATOM   5392  HH  TYR A 347      13.798 -11.532  22.115  1.00  0.72           H  
ATOM   5393  N   ALA A 348      16.623 -10.028  27.102  1.00  0.74           N  
ATOM   5394  CA  ALA A 348      16.040 -11.162  27.769  1.00  0.74           C  
ATOM   5395  C   ALA A 348      14.595 -11.349  27.393  1.00  0.74           C  
ATOM   5396  O   ALA A 348      13.862 -10.363  27.276  1.00  0.74           O  
ATOM   5397  CB  ALA A 348      16.112 -10.970  29.265  1.00  0.74           C  
ATOM   5398  H   ALA A 348      16.101  -9.170  26.910  1.00  0.74           H  
ATOM   5399  HA  ALA A 348      16.617 -12.032  27.483  1.00  0.74           H  
ATOM   5400 1HB  ALA A 348      15.686 -11.842  29.744  1.00  0.74           H  
ATOM   5401 2HB  ALA A 348      17.147 -10.849  29.579  1.00  0.74           H  
ATOM   5402 3HB  ALA A 348      15.545 -10.093  29.551  1.00  0.74           H  
ATOM   5403  N   PRO A 349      14.148 -12.594  27.236  1.00  0.78           N  
ATOM   5404  CA  PRO A 349      12.806 -12.959  26.990  1.00  0.78           C  
ATOM   5405  C   PRO A 349      12.100 -12.901  28.302  1.00  0.78           C  
ATOM   5406  O   PRO A 349      12.691 -13.227  29.356  1.00  0.78           O  
ATOM   5407  CB  PRO A 349      12.901 -14.390  26.545  1.00  0.78           C  
ATOM   5408  CG  PRO A 349      13.978 -14.866  27.334  1.00  0.78           C  
ATOM   5409  CD  PRO A 349      15.006 -13.742  27.377  1.00  0.78           C  
ATOM   5410  HA  PRO A 349      12.359 -12.300  26.238  1.00  0.78           H  
ATOM   5411 1HB  PRO A 349      11.975 -14.890  26.754  1.00  0.78           H  
ATOM   5412 2HB  PRO A 349      13.080 -14.453  25.470  1.00  0.78           H  
ATOM   5413 1HG  PRO A 349      13.504 -14.988  28.290  1.00  0.78           H  
ATOM   5414 2HG  PRO A 349      14.334 -15.828  27.068  1.00  0.78           H  
ATOM   5415 1HD  PRO A 349      15.524 -13.769  28.345  1.00  0.78           H  
ATOM   5416 2HD  PRO A 349      15.691 -13.818  26.533  1.00  0.78           H  
ATOM   5417  N   VAL A 350      10.825 -12.652  28.225  1.00  0.85           N  
ATOM   5418  CA  VAL A 350       9.972 -12.736  29.370  1.00  0.85           C  
ATOM   5419  C   VAL A 350       8.811 -13.676  29.046  1.00  0.85           C  
ATOM   5420  O   VAL A 350       8.171 -13.571  27.982  1.00  0.85           O  
ATOM   5421  CB  VAL A 350       9.500 -11.328  29.737  1.00  0.85           C  
ATOM   5422  CG1 VAL A 350       8.610 -11.384  30.953  1.00  0.85           C  
ATOM   5423  CG2 VAL A 350      10.745 -10.400  29.937  1.00  0.85           C  
ATOM   5424  H   VAL A 350      10.446 -12.342  27.332  1.00  0.85           H  
ATOM   5425  HA  VAL A 350      10.533 -13.151  30.209  1.00  0.85           H  
ATOM   5426  HB  VAL A 350       8.905 -10.940  28.926  1.00  0.85           H  
ATOM   5427 1HG1 VAL A 350       8.265 -10.394  31.183  1.00  0.85           H  
ATOM   5428 2HG1 VAL A 350       7.752 -12.027  30.759  1.00  0.85           H  
ATOM   5429 3HG1 VAL A 350       9.179 -11.784  31.796  1.00  0.85           H  
ATOM   5430 1HG2 VAL A 350      10.430  -9.413  30.167  1.00  0.85           H  
ATOM   5431 2HG2 VAL A 350      11.359 -10.783  30.752  1.00  0.85           H  
ATOM   5432 3HG2 VAL A 350      11.336 -10.366  29.023  1.00  0.85           H  
ATOM   5433  N   GLY A 351       8.564 -14.624  29.945  1.00  0.94           N  
ATOM   5434  CA  GLY A 351       7.467 -15.563  29.735  1.00  0.94           C  
ATOM   5435  C   GLY A 351       7.689 -16.953  30.323  1.00  0.94           C  
ATOM   5436  O   GLY A 351       8.756 -17.272  30.848  1.00  0.94           O  
ATOM   5437  H   GLY A 351       9.125 -14.656  30.799  1.00  0.94           H  
ATOM   5438 1HA  GLY A 351       6.556 -15.140  30.161  1.00  0.94           H  
ATOM   5439 2HA  GLY A 351       7.295 -15.656  28.668  1.00  0.94           H  
ATOM   5440  N   THR A 352       6.657 -17.781  30.226  1.00  1.04           N  
ATOM   5441  CA  THR A 352       6.696 -19.141  30.743  1.00  1.04           C  
ATOM   5442  C   THR A 352       7.450 -20.040  29.794  1.00  1.04           C  
ATOM   5443  O   THR A 352       7.537 -19.737  28.609  1.00  1.04           O  
ATOM   5444  CB  THR A 352       5.268 -19.676  30.896  1.00  1.04           C  
ATOM   5445  OG1 THR A 352       4.601 -19.725  29.578  1.00  1.04           O  
ATOM   5446  CG2 THR A 352       4.491 -18.758  31.819  1.00  1.04           C  
ATOM   5447  H   THR A 352       5.813 -17.449  29.783  1.00  1.04           H  
ATOM   5448  HA  THR A 352       7.199 -19.150  31.708  1.00  1.04           H  
ATOM   5449  HB  THR A 352       5.295 -20.682  31.321  1.00  1.04           H  
ATOM   5450  HG1 THR A 352       3.665 -19.944  29.709  1.00  1.04           H  
ATOM   5451 1HG2 THR A 352       3.475 -19.132  31.938  1.00  1.04           H  
ATOM   5452 2HG2 THR A 352       4.983 -18.725  32.796  1.00  1.04           H  
ATOM   5453 3HG2 THR A 352       4.461 -17.754  31.398  1.00  1.04           H  
ATOM   5454  N   HIS A 353       7.854 -21.216  30.255  1.00  1.15           N  
ATOM   5455  CA  HIS A 353       8.558 -22.148  29.380  1.00  1.15           C  
ATOM   5456  C   HIS A 353       7.722 -22.579  28.174  1.00  1.15           C  
ATOM   5457  O   HIS A 353       8.263 -22.966  27.139  1.00  1.15           O  
ATOM   5458  CB  HIS A 353       8.995 -23.377  30.172  1.00  1.15           C  
ATOM   5459  CG  HIS A 353       7.851 -24.222  30.660  1.00  1.15           C  
ATOM   5460  ND1 HIS A 353       7.086 -23.874  31.757  1.00  1.15           N  
ATOM   5461  CD2 HIS A 353       7.352 -25.397  30.211  1.00  1.15           C  
ATOM   5462  CE1 HIS A 353       6.163 -24.802  31.957  1.00  1.15           C  
ATOM   5463  NE2 HIS A 353       6.305 -25.736  31.036  1.00  1.15           N  
ATOM   5464  H   HIS A 353       7.731 -21.439  31.234  1.00  1.15           H  
ATOM   5465  HA  HIS A 353       9.457 -21.666  28.999  1.00  1.15           H  
ATOM   5466 1HB  HIS A 353       9.634 -24.000  29.545  1.00  1.15           H  
ATOM   5467 2HB  HIS A 353       9.585 -23.065  31.033  1.00  1.15           H  
ATOM   5468  HD2 HIS A 353       7.712 -25.967  29.355  1.00  1.15           H  
ATOM   5469  HE1 HIS A 353       5.413 -24.798  32.747  1.00  1.15           H  
ATOM   5470  HE2 HIS A 353       5.735 -26.566  30.943  1.00  1.15           H  
ATOM   5471  N   GLU A 354       6.398 -22.485  28.286  1.00  1.24           N  
ATOM   5472  CA  GLU A 354       5.555 -22.851  27.167  1.00  1.24           C  
ATOM   5473  C   GLU A 354       5.577 -21.745  26.111  1.00  1.24           C  
ATOM   5474  O   GLU A 354       5.845 -22.016  24.937  1.00  1.24           O  
ATOM   5475  CB  GLU A 354       4.116 -23.111  27.631  1.00  1.24           C  
ATOM   5476  CG  GLU A 354       3.956 -24.349  28.512  1.00  1.24           C  
ATOM   5477  CD  GLU A 354       2.539 -24.583  28.991  1.00  1.24           C  
ATOM   5478  OE1 GLU A 354       1.690 -23.771  28.706  1.00  1.24           O  
ATOM   5479  OE2 GLU A 354       2.311 -25.578  29.640  1.00  1.24           O  
ATOM   5480  H   GLU A 354       5.995 -22.162  29.153  1.00  1.24           H  
ATOM   5481  HA  GLU A 354       5.948 -23.764  26.719  1.00  1.24           H  
ATOM   5482 1HB  GLU A 354       3.761 -22.251  28.198  1.00  1.24           H  
ATOM   5483 2HB  GLU A 354       3.468 -23.224  26.763  1.00  1.24           H  
ATOM   5484 1HG  GLU A 354       4.300 -25.226  27.966  1.00  1.24           H  
ATOM   5485 2HG  GLU A 354       4.597 -24.221  29.375  1.00  1.24           H  
ATOM   5486  N   THR A 355       5.383 -20.477  26.518  1.00  1.30           N  
ATOM   5487  CA  THR A 355       5.366 -19.396  25.514  1.00  1.30           C  
ATOM   5488  C   THR A 355       6.764 -19.230  24.922  1.00  1.30           C  
ATOM   5489  O   THR A 355       6.934 -18.851  23.761  1.00  1.30           O  
ATOM   5490  CB  THR A 355       4.863 -18.048  26.096  1.00  1.30           C  
ATOM   5491  OG1 THR A 355       4.313 -17.222  25.044  1.00  1.30           O  
ATOM   5492  CG2 THR A 355       5.983 -17.276  26.750  1.00  1.30           C  
ATOM   5493  H   THR A 355       5.217 -20.270  27.511  1.00  1.30           H  
ATOM   5494  HA  THR A 355       4.693 -19.680  24.707  1.00  1.30           H  
ATOM   5495  HB  THR A 355       4.089 -18.252  26.834  1.00  1.30           H  
ATOM   5496  HG1 THR A 355       5.034 -16.783  24.515  1.00  1.30           H  
ATOM   5497 1HG2 THR A 355       5.589 -16.347  27.148  1.00  1.30           H  
ATOM   5498 2HG2 THR A 355       6.396 -17.860  27.540  1.00  1.30           H  
ATOM   5499 3HG2 THR A 355       6.755 -17.051  26.018  1.00  1.30           H  
ATOM   5500  N   LEU A 356       7.767 -19.577  25.719  1.00  1.32           N  
ATOM   5501  CA  LEU A 356       9.149 -19.462  25.345  1.00  1.32           C  
ATOM   5502  C   LEU A 356       9.684 -20.634  24.555  1.00  1.32           C  
ATOM   5503  O   LEU A 356      10.847 -20.602  24.180  1.00  1.32           O  
ATOM   5504  CB  LEU A 356      10.017 -19.316  26.595  1.00  1.32           C  
ATOM   5505  CG  LEU A 356       9.828 -18.095  27.373  1.00  1.32           C  
ATOM   5506  CD1 LEU A 356      10.626 -18.165  28.562  1.00  1.32           C  
ATOM   5507  CD2 LEU A 356      10.217 -16.994  26.576  1.00  1.32           C  
ATOM   5508  H   LEU A 356       7.558 -19.881  26.670  1.00  1.32           H  
ATOM   5509  HA  LEU A 356       9.254 -18.565  24.738  1.00  1.32           H  
ATOM   5510 1HB  LEU A 356       9.827 -20.161  27.243  1.00  1.32           H  
ATOM   5511 2HB  LEU A 356      11.049 -19.335  26.298  1.00  1.32           H  
ATOM   5512  HG  LEU A 356       8.798 -17.978  27.647  1.00  1.32           H  
ATOM   5513 1HD1 LEU A 356      10.484 -17.245  29.105  1.00  1.32           H  
ATOM   5514 2HD1 LEU A 356      10.312 -19.012  29.171  1.00  1.32           H  
ATOM   5515 3HD1 LEU A 356      11.663 -18.276  28.282  1.00  1.32           H  
ATOM   5516 1HD2 LEU A 356      10.067 -16.068  27.137  1.00  1.32           H  
ATOM   5517 2HD2 LEU A 356      11.262 -17.097  26.287  1.00  1.32           H  
ATOM   5518 3HD2 LEU A 356       9.596 -17.019  25.715  1.00  1.32           H  
ATOM   5519  N   LEU A 357       8.894 -21.663  24.272  1.00  1.32           N  
ATOM   5520  CA  LEU A 357       9.494 -22.791  23.576  1.00  1.32           C  
ATOM   5521  C   LEU A 357      10.131 -22.414  22.245  1.00  1.32           C  
ATOM   5522  O   LEU A 357      11.276 -22.779  21.986  1.00  1.32           O  
ATOM   5523  CB  LEU A 357       8.482 -23.897  23.334  1.00  1.32           C  
ATOM   5524  CG  LEU A 357       9.045 -25.094  22.551  1.00  1.32           C  
ATOM   5525  CD1 LEU A 357      10.180 -25.715  23.358  1.00  1.32           C  
ATOM   5526  CD2 LEU A 357       7.941 -26.101  22.295  1.00  1.32           C  
ATOM   5527  H   LEU A 357       7.911 -21.689  24.553  1.00  1.32           H  
ATOM   5528  HA  LEU A 357      10.275 -23.196  24.219  1.00  1.32           H  
ATOM   5529 1HB  LEU A 357       8.118 -24.253  24.301  1.00  1.32           H  
ATOM   5530 2HB  LEU A 357       7.638 -23.487  22.781  1.00  1.32           H  
ATOM   5531  HG  LEU A 357       9.453 -24.751  21.598  1.00  1.32           H  
ATOM   5532 1HD1 LEU A 357      10.598 -26.559  22.810  1.00  1.32           H  
ATOM   5533 2HD1 LEU A 357      10.957 -24.968  23.524  1.00  1.32           H  
ATOM   5534 3HD1 LEU A 357       9.796 -26.057  24.319  1.00  1.32           H  
ATOM   5535 1HD2 LEU A 357       8.342 -26.949  21.740  1.00  1.32           H  
ATOM   5536 2HD2 LEU A 357       7.536 -26.446  23.247  1.00  1.32           H  
ATOM   5537 3HD2 LEU A 357       7.147 -25.629  21.714  1.00  1.32           H  
ATOM   5538  N   ALA A 358       9.425 -21.676  21.381  1.00  1.30           N  
ATOM   5539  CA  ALA A 358      10.029 -21.351  20.085  1.00  1.30           C  
ATOM   5540  C   ALA A 358      11.336 -20.585  20.280  1.00  1.30           C  
ATOM   5541  O   ALA A 358      12.340 -20.850  19.611  1.00  1.30           O  
ATOM   5542  CB  ALA A 358       9.068 -20.518  19.249  1.00  1.30           C  
ATOM   5543  H   ALA A 358       8.492 -21.367  21.617  1.00  1.30           H  
ATOM   5544  HA  ALA A 358      10.254 -22.285  19.569  1.00  1.30           H  
ATOM   5545 1HB  ALA A 358       9.524 -20.294  18.284  1.00  1.30           H  
ATOM   5546 2HB  ALA A 358       8.143 -21.069  19.095  1.00  1.30           H  
ATOM   5547 3HB  ALA A 358       8.851 -19.582  19.768  1.00  1.30           H  
ATOM   5548  N   TYR A 359      11.320 -19.668  21.238  1.00  1.28           N  
ATOM   5549  CA  TYR A 359      12.465 -18.852  21.586  1.00  1.28           C  
ATOM   5550  C   TYR A 359      13.643 -19.700  22.027  1.00  1.28           C  
ATOM   5551  O   TYR A 359      14.763 -19.563  21.522  1.00  1.28           O  
ATOM   5552  CB  TYR A 359      12.079 -17.886  22.695  1.00  1.28           C  
ATOM   5553  CG  TYR A 359      13.196 -17.154  23.236  1.00  1.28           C  
ATOM   5554  CD1 TYR A 359      13.660 -16.047  22.606  1.00  1.28           C  
ATOM   5555  CD2 TYR A 359      13.806 -17.635  24.370  1.00  1.28           C  
ATOM   5556  CE1 TYR A 359      14.735 -15.409  23.104  1.00  1.28           C  
ATOM   5557  CE2 TYR A 359      14.891 -17.012  24.862  1.00  1.28           C  
ATOM   5558  CZ  TYR A 359      15.365 -15.893  24.239  1.00  1.28           C  
ATOM   5559  OH  TYR A 359      16.493 -15.260  24.711  1.00  1.28           O  
ATOM   5560  H   TYR A 359      10.462 -19.527  21.749  1.00  1.28           H  
ATOM   5561  HA  TYR A 359      12.761 -18.284  20.701  1.00  1.28           H  
ATOM   5562 1HB  TYR A 359      11.371 -17.185  22.299  1.00  1.28           H  
ATOM   5563 2HB  TYR A 359      11.598 -18.408  23.503  1.00  1.28           H  
ATOM   5564  HD1 TYR A 359      13.171 -15.681  21.702  1.00  1.28           H  
ATOM   5565  HD2 TYR A 359      13.427 -18.527  24.858  1.00  1.28           H  
ATOM   5566  HE1 TYR A 359      15.107 -14.532  22.600  1.00  1.28           H  
ATOM   5567  HE2 TYR A 359      15.389 -17.399  25.748  1.00  1.28           H  
ATOM   5568  HH  TYR A 359      16.701 -15.591  25.609  1.00  1.28           H  
ATOM   5569  N   LEU A 360      13.373 -20.595  22.975  1.00  1.27           N  
ATOM   5570  CA  LEU A 360      14.384 -21.439  23.575  1.00  1.27           C  
ATOM   5571  C   LEU A 360      15.021 -22.334  22.540  1.00  1.27           C  
ATOM   5572  O   LEU A 360      16.238 -22.527  22.559  1.00  1.27           O  
ATOM   5573  CB  LEU A 360      13.740 -22.263  24.689  1.00  1.27           C  
ATOM   5574  CG  LEU A 360      13.318 -21.463  25.940  1.00  1.27           C  
ATOM   5575  CD1 LEU A 360      12.491 -22.346  26.867  1.00  1.27           C  
ATOM   5576  CD2 LEU A 360      14.546 -20.939  26.641  1.00  1.27           C  
ATOM   5577  H   LEU A 360      12.421 -20.669  23.314  1.00  1.27           H  
ATOM   5578  HA  LEU A 360      15.152 -20.801  24.006  1.00  1.27           H  
ATOM   5579 1HB  LEU A 360      12.838 -22.725  24.283  1.00  1.27           H  
ATOM   5580 2HB  LEU A 360      14.404 -23.034  24.982  1.00  1.27           H  
ATOM   5581  HG  LEU A 360      12.722 -20.635  25.641  1.00  1.27           H  
ATOM   5582 1HD1 LEU A 360      12.184 -21.769  27.740  1.00  1.27           H  
ATOM   5583 2HD1 LEU A 360      11.602 -22.695  26.335  1.00  1.27           H  
ATOM   5584 3HD1 LEU A 360      13.085 -23.201  27.185  1.00  1.27           H  
ATOM   5585 1HD2 LEU A 360      14.250 -20.357  27.517  1.00  1.27           H  
ATOM   5586 2HD2 LEU A 360      15.173 -21.770  26.953  1.00  1.27           H  
ATOM   5587 3HD2 LEU A 360      15.096 -20.304  25.953  1.00  1.27           H  
ATOM   5588  N   VAL A 361      14.227 -22.837  21.596  1.00  1.27           N  
ATOM   5589  CA  VAL A 361      14.790 -23.658  20.542  1.00  1.27           C  
ATOM   5590  C   VAL A 361      15.728 -22.838  19.673  1.00  1.27           C  
ATOM   5591  O   VAL A 361      16.842 -23.276  19.381  1.00  1.27           O  
ATOM   5592  CB  VAL A 361      13.698 -24.275  19.656  1.00  1.27           C  
ATOM   5593  CG1 VAL A 361      14.354 -24.954  18.446  1.00  1.27           C  
ATOM   5594  CG2 VAL A 361      12.887 -25.287  20.470  1.00  1.27           C  
ATOM   5595  H   VAL A 361      13.219 -22.663  21.628  1.00  1.27           H  
ATOM   5596  HA  VAL A 361      15.356 -24.467  21.003  1.00  1.27           H  
ATOM   5597  HB  VAL A 361      13.038 -23.482  19.292  1.00  1.27           H  
ATOM   5598 1HG1 VAL A 361      13.583 -25.383  17.809  1.00  1.27           H  
ATOM   5599 2HG1 VAL A 361      14.923 -24.215  17.880  1.00  1.27           H  
ATOM   5600 3HG1 VAL A 361      15.024 -25.743  18.787  1.00  1.27           H  
ATOM   5601 1HG2 VAL A 361      12.108 -25.719  19.845  1.00  1.27           H  
ATOM   5602 2HG2 VAL A 361      13.546 -26.076  20.828  1.00  1.27           H  
ATOM   5603 3HG2 VAL A 361      12.434 -24.791  21.316  1.00  1.27           H  
ATOM   5604  N   ARG A 362      15.315 -21.630  19.273  1.00  1.28           N  
ATOM   5605  CA  ARG A 362      16.193 -20.843  18.416  1.00  1.28           C  
ATOM   5606  C   ARG A 362      17.484 -20.487  19.147  1.00  1.28           C  
ATOM   5607  O   ARG A 362      18.567 -20.537  18.559  1.00  1.28           O  
ATOM   5608  CB  ARG A 362      15.492 -19.579  17.951  1.00  1.28           C  
ATOM   5609  CG  ARG A 362      14.289 -19.826  17.067  1.00  1.28           C  
ATOM   5610  CD  ARG A 362      14.636 -20.440  15.770  1.00  1.28           C  
ATOM   5611  NE  ARG A 362      13.450 -20.597  14.931  1.00  1.28           N  
ATOM   5612  CZ  ARG A 362      13.388 -21.332  13.806  1.00  1.28           C  
ATOM   5613  NH1 ARG A 362      14.445 -21.984  13.382  1.00  1.28           N  
ATOM   5614  NH2 ARG A 362      12.256 -21.401  13.128  1.00  1.28           N  
ATOM   5615  H   ARG A 362      14.388 -21.281  19.533  1.00  1.28           H  
ATOM   5616  HA  ARG A 362      16.443 -21.436  17.539  1.00  1.28           H  
ATOM   5617 1HB  ARG A 362      15.153 -19.011  18.820  1.00  1.28           H  
ATOM   5618 2HB  ARG A 362      16.193 -18.951  17.394  1.00  1.28           H  
ATOM   5619 1HG  ARG A 362      13.620 -20.509  17.573  1.00  1.28           H  
ATOM   5620 2HG  ARG A 362      13.775 -18.890  16.897  1.00  1.28           H  
ATOM   5621 1HD  ARG A 362      15.352 -19.802  15.243  1.00  1.28           H  
ATOM   5622 2HD  ARG A 362      15.073 -21.423  15.936  1.00  1.28           H  
ATOM   5623  HE  ARG A 362      12.608 -20.114  15.223  1.00  1.28           H  
ATOM   5624 1HH1 ARG A 362      15.311 -21.937  13.902  1.00  1.28           H  
ATOM   5625 2HH1 ARG A 362      14.393 -22.541  12.539  1.00  1.28           H  
ATOM   5626 1HH2 ARG A 362      11.440 -20.902  13.455  1.00  1.28           H  
ATOM   5627 2HH2 ARG A 362      12.206 -21.955  12.286  1.00  1.28           H  
ATOM   5628  N   ARG A 363      17.384 -20.181  20.447  1.00  1.30           N  
ATOM   5629  CA  ARG A 363      18.565 -19.877  21.255  1.00  1.30           C  
ATOM   5630  C   ARG A 363      19.459 -21.079  21.411  1.00  1.30           C  
ATOM   5631  O   ARG A 363      20.682 -20.958  21.364  1.00  1.30           O  
ATOM   5632  CB  ARG A 363      18.170 -19.381  22.621  1.00  1.30           C  
ATOM   5633  CG  ARG A 363      17.540 -18.061  22.610  1.00  1.30           C  
ATOM   5634  CD  ARG A 363      18.542 -16.995  22.459  1.00  1.30           C  
ATOM   5635  NE  ARG A 363      17.950 -15.712  22.230  1.00  1.30           N  
ATOM   5636  CZ  ARG A 363      17.854 -15.168  21.003  1.00  1.30           C  
ATOM   5637  NH1 ARG A 363      18.360 -15.822  19.999  1.00  1.30           N  
ATOM   5638  NH2 ARG A 363      17.284 -14.000  20.787  1.00  1.30           N  
ATOM   5639  H   ARG A 363      16.460 -20.138  20.880  1.00  1.30           H  
ATOM   5640  HA  ARG A 363      19.127 -19.089  20.755  1.00  1.30           H  
ATOM   5641 1HB  ARG A 363      17.461 -20.076  23.064  1.00  1.30           H  
ATOM   5642 2HB  ARG A 363      19.043 -19.337  23.268  1.00  1.30           H  
ATOM   5643 1HG  ARG A 363      16.799 -17.988  21.814  1.00  1.30           H  
ATOM   5644 2HG  ARG A 363      17.072 -17.946  23.561  1.00  1.30           H  
ATOM   5645 1HD  ARG A 363      19.108 -16.929  23.382  1.00  1.30           H  
ATOM   5646 2HD  ARG A 363      19.212 -17.223  21.627  1.00  1.30           H  
ATOM   5647  HE  ARG A 363      17.548 -15.237  23.033  1.00  1.30           H  
ATOM   5648 1HH1 ARG A 363      18.818 -16.709  20.154  1.00  1.30           H  
ATOM   5649 2HH1 ARG A 363      18.329 -15.437  19.071  1.00  1.30           H  
ATOM   5650 1HH2 ARG A 363      16.901 -13.459  21.551  1.00  1.30           H  
ATOM   5651 2HH2 ARG A 363      17.245 -13.635  19.850  1.00  1.30           H  
ATOM   5652  N   LEU A 364      18.862 -22.252  21.570  1.00  1.33           N  
ATOM   5653  CA  LEU A 364      19.648 -23.446  21.744  1.00  1.33           C  
ATOM   5654  C   LEU A 364      20.418 -23.703  20.463  1.00  1.33           C  
ATOM   5655  O   LEU A 364      21.592 -24.064  20.505  1.00  1.33           O  
ATOM   5656  CB  LEU A 364      18.766 -24.636  22.097  1.00  1.33           C  
ATOM   5657  CG  LEU A 364      19.512 -25.899  22.443  1.00  1.33           C  
ATOM   5658  CD1 LEU A 364      20.420 -25.601  23.653  1.00  1.33           C  
ATOM   5659  CD2 LEU A 364      18.512 -27.001  22.757  1.00  1.33           C  
ATOM   5660  H   LEU A 364      17.846 -22.315  21.619  1.00  1.33           H  
ATOM   5661  HA  LEU A 364      20.359 -23.285  22.550  1.00  1.33           H  
ATOM   5662 1HB  LEU A 364      18.145 -24.367  22.940  1.00  1.33           H  
ATOM   5663 2HB  LEU A 364      18.113 -24.845  21.248  1.00  1.33           H  
ATOM   5664  HG  LEU A 364      20.140 -26.205  21.606  1.00  1.33           H  
ATOM   5665 1HD1 LEU A 364      20.974 -26.498  23.926  1.00  1.33           H  
ATOM   5666 2HD1 LEU A 364      21.120 -24.807  23.395  1.00  1.33           H  
ATOM   5667 3HD1 LEU A 364      19.815 -25.282  24.492  1.00  1.33           H  
ATOM   5668 1HD2 LEU A 364      19.045 -27.916  23.016  1.00  1.33           H  
ATOM   5669 2HD2 LEU A 364      17.888 -26.700  23.589  1.00  1.33           H  
ATOM   5670 3HD2 LEU A 364      17.887 -27.178  21.882  1.00  1.33           H  
ATOM   5671  N   LEU A 365      19.774 -23.501  19.311  1.00  1.36           N  
ATOM   5672  CA  LEU A 365      20.469 -23.696  18.048  1.00  1.36           C  
ATOM   5673  C   LEU A 365      21.607 -22.671  17.907  1.00  1.36           C  
ATOM   5674  O   LEU A 365      22.745 -23.026  17.581  1.00  1.36           O  
ATOM   5675  CB  LEU A 365      19.462 -23.534  16.896  1.00  1.36           C  
ATOM   5676  CG  LEU A 365      18.386 -24.633  16.791  1.00  1.36           C  
ATOM   5677  CD1 LEU A 365      17.342 -24.220  15.758  1.00  1.36           C  
ATOM   5678  CD2 LEU A 365      19.040 -25.942  16.418  1.00  1.36           C  
ATOM   5679  H   LEU A 365      18.791 -23.226  19.317  1.00  1.36           H  
ATOM   5680  HA  LEU A 365      20.889 -24.699  18.029  1.00  1.36           H  
ATOM   5681 1HB  LEU A 365      18.948 -22.583  17.021  1.00  1.36           H  
ATOM   5682 2HB  LEU A 365      20.009 -23.506  15.957  1.00  1.36           H  
ATOM   5683  HG  LEU A 365      17.889 -24.748  17.747  1.00  1.36           H  
ATOM   5684 1HD1 LEU A 365      16.573 -24.989  15.690  1.00  1.36           H  
ATOM   5685 2HD1 LEU A 365      16.890 -23.281  16.065  1.00  1.36           H  
ATOM   5686 3HD1 LEU A 365      17.818 -24.095  14.787  1.00  1.36           H  
ATOM   5687 1HD2 LEU A 365      18.280 -26.720  16.352  1.00  1.36           H  
ATOM   5688 2HD2 LEU A 365      19.541 -25.839  15.456  1.00  1.36           H  
ATOM   5689 3HD2 LEU A 365      19.771 -26.211  17.182  1.00  1.36           H  
ATOM   5690  N   GLU A 366      21.328 -21.403  18.239  1.00  1.40           N  
ATOM   5691  CA  GLU A 366      22.343 -20.350  18.189  1.00  1.40           C  
ATOM   5692  C   GLU A 366      23.507 -20.638  19.137  1.00  1.40           C  
ATOM   5693  O   GLU A 366      24.650 -20.283  18.848  1.00  1.40           O  
ATOM   5694  CB  GLU A 366      21.746 -18.965  18.490  1.00  1.40           C  
ATOM   5695  CG  GLU A 366      22.760 -17.800  18.324  1.00  1.40           C  
ATOM   5696  CD  GLU A 366      22.179 -16.385  18.485  1.00  1.40           C  
ATOM   5697  OE1 GLU A 366      20.981 -16.229  18.569  1.00  1.40           O  
ATOM   5698  OE2 GLU A 366      22.966 -15.466  18.562  1.00  1.40           O  
ATOM   5699  H   GLU A 366      20.374 -21.152  18.501  1.00  1.40           H  
ATOM   5700  HA  GLU A 366      22.742 -20.319  17.175  1.00  1.40           H  
ATOM   5701 1HB  GLU A 366      20.897 -18.780  17.830  1.00  1.40           H  
ATOM   5702 2HB  GLU A 366      21.372 -18.949  19.515  1.00  1.40           H  
ATOM   5703 1HG  GLU A 366      23.573 -17.935  19.034  1.00  1.40           H  
ATOM   5704 2HG  GLU A 366      23.188 -17.877  17.324  1.00  1.40           H  
ATOM   5705  N   ASN A 367      23.203 -21.248  20.284  1.00  1.43           N  
ATOM   5706  CA  ASN A 367      24.191 -21.546  21.303  1.00  1.43           C  
ATOM   5707  C   ASN A 367      25.021 -22.781  20.987  1.00  1.43           C  
ATOM   5708  O   ASN A 367      26.241 -22.726  21.051  1.00  1.43           O  
ATOM   5709  CB  ASN A 367      23.500 -21.743  22.648  1.00  1.43           C  
ATOM   5710  CG  ASN A 367      24.422 -21.817  23.829  1.00  1.43           C  
ATOM   5711  OD1 ASN A 367      25.154 -20.865  24.112  1.00  1.43           O  
ATOM   5712  ND2 ASN A 367      24.399 -22.922  24.532  1.00  1.43           N  
ATOM   5713  H   ASN A 367      22.230 -21.478  20.471  1.00  1.43           H  
ATOM   5714  HA  ASN A 367      24.874 -20.706  21.365  1.00  1.43           H  
ATOM   5715 1HB  ASN A 367      22.778 -20.955  22.818  1.00  1.43           H  
ATOM   5716 2HB  ASN A 367      22.928 -22.670  22.607  1.00  1.43           H  
ATOM   5717 1HD2 ASN A 367      24.996 -23.021  25.329  1.00  1.43           H  
ATOM   5718 2HD2 ASN A 367      23.791 -23.669  24.264  1.00  1.43           H  
ATOM   5719  N   GLY A 368      24.363 -23.900  20.676  1.00  1.43           N  
ATOM   5720  CA  GLY A 368      25.049 -25.171  20.465  1.00  1.43           C  
ATOM   5721  C   GLY A 368      25.595 -25.421  19.057  1.00  1.43           C  
ATOM   5722  O   GLY A 368      26.304 -26.403  18.842  1.00  1.43           O  
ATOM   5723  H   GLY A 368      23.353 -23.881  20.605  1.00  1.43           H  
ATOM   5724 1HA  GLY A 368      25.874 -25.242  21.175  1.00  1.43           H  
ATOM   5725 2HA  GLY A 368      24.361 -25.974  20.721  1.00  1.43           H  
ATOM   5726  N   ALA A 369      25.290 -24.565  18.083  1.00  1.39           N  
ATOM   5727  CA  ALA A 369      25.828 -24.811  16.750  1.00  1.39           C  
ATOM   5728  C   ALA A 369      27.344 -24.821  16.819  1.00  1.39           C  
ATOM   5729  O   ALA A 369      27.947 -23.976  17.475  1.00  1.39           O  
ATOM   5730  CB  ALA A 369      25.362 -23.753  15.763  1.00  1.39           C  
ATOM   5731  H   ALA A 369      24.652 -23.785  18.236  1.00  1.39           H  
ATOM   5732  HA  ALA A 369      25.491 -25.793  16.417  1.00  1.39           H  
ATOM   5733 1HB  ALA A 369      25.774 -23.963  14.777  1.00  1.39           H  
ATOM   5734 2HB  ALA A 369      24.275 -23.761  15.709  1.00  1.39           H  
ATOM   5735 3HB  ALA A 369      25.698 -22.774  16.098  1.00  1.39           H  
ATOM   5736  N   ASN A 370      27.977 -25.705  16.057  1.00  1.32           N  
ATOM   5737  CA  ASN A 370      29.437 -25.793  16.066  1.00  1.32           C  
ATOM   5738  C   ASN A 370      30.115 -24.513  15.601  1.00  1.32           C  
ATOM   5739  O   ASN A 370      31.262 -24.245  15.951  1.00  1.32           O  
ATOM   5740  CB  ASN A 370      29.902 -26.964  15.231  1.00  1.32           C  
ATOM   5741  CG  ASN A 370      29.653 -28.295  15.903  1.00  1.32           C  
ATOM   5742  OD1 ASN A 370      29.497 -28.378  17.124  1.00  1.32           O  
ATOM   5743  ND2 ASN A 370      29.609 -29.341  15.117  1.00  1.32           N  
ATOM   5744  H   ASN A 370      27.441 -26.365  15.512  1.00  1.32           H  
ATOM   5745  HA  ASN A 370      29.750 -25.962  17.090  1.00  1.32           H  
ATOM   5746 1HB  ASN A 370      29.390 -26.951  14.269  1.00  1.32           H  
ATOM   5747 2HB  ASN A 370      30.969 -26.864  15.034  1.00  1.32           H  
ATOM   5748 1HD2 ASN A 370      29.445 -30.250  15.501  1.00  1.32           H  
ATOM   5749 2HD2 ASN A 370      29.739 -29.232  14.132  1.00  1.32           H  
ATOM   5750  N   SER A 371      29.413 -23.733  14.790  1.00  1.25           N  
ATOM   5751  CA  SER A 371      29.938 -22.480  14.280  1.00  1.25           C  
ATOM   5752  C   SER A 371      29.821 -21.317  15.275  1.00  1.25           C  
ATOM   5753  O   SER A 371      30.393 -20.249  15.046  1.00  1.25           O  
ATOM   5754  CB  SER A 371      29.204 -22.113  13.011  1.00  1.25           C  
ATOM   5755  OG  SER A 371      27.861 -21.818  13.279  1.00  1.25           O  
ATOM   5756  H   SER A 371      28.479 -24.017  14.539  1.00  1.25           H  
ATOM   5757  HA  SER A 371      30.994 -22.625  14.049  1.00  1.25           H  
ATOM   5758 1HB  SER A 371      29.683 -21.248  12.560  1.00  1.25           H  
ATOM   5759 2HB  SER A 371      29.266 -22.932  12.297  1.00  1.25           H  
ATOM   5760  HG  SER A 371      27.869 -21.256  14.061  1.00  1.25           H  
ATOM   5761  N   SER A 372      29.064 -21.496  16.357  1.00  1.17           N  
ATOM   5762  CA  SER A 372      28.822 -20.409  17.297  1.00  1.17           C  
ATOM   5763  C   SER A 372      29.957 -20.270  18.304  1.00  1.17           C  
ATOM   5764  O   SER A 372      30.398 -21.251  18.907  1.00  1.17           O  
ATOM   5765  CB  SER A 372      27.504 -20.640  17.989  1.00  1.17           C  
ATOM   5766  OG  SER A 372      27.228 -19.672  18.932  1.00  1.17           O  
ATOM   5767  H   SER A 372      28.646 -22.404  16.555  1.00  1.17           H  
ATOM   5768  HA  SER A 372      28.750 -19.479  16.734  1.00  1.17           H  
ATOM   5769 1HB  SER A 372      26.710 -20.654  17.244  1.00  1.17           H  
ATOM   5770 2HB  SER A 372      27.506 -21.622  18.470  1.00  1.17           H  
ATOM   5771  HG  SER A 372      26.277 -19.819  19.138  1.00  1.17           H  
ATOM   5772  N   PHE A 373      30.383 -19.031  18.543  1.00  1.10           N  
ATOM   5773  CA  PHE A 373      31.468 -18.748  19.480  1.00  1.10           C  
ATOM   5774  C   PHE A 373      31.243 -19.339  20.852  1.00  1.10           C  
ATOM   5775  O   PHE A 373      32.158 -19.918  21.425  1.00  1.10           O  
ATOM   5776  CB  PHE A 373      31.694 -17.264  19.660  1.00  1.10           C  
ATOM   5777  CG  PHE A 373      32.824 -16.955  20.636  1.00  1.10           C  
ATOM   5778  CD1 PHE A 373      34.153 -16.953  20.226  1.00  1.10           C  
ATOM   5779  CD2 PHE A 373      32.549 -16.672  21.961  1.00  1.10           C  
ATOM   5780  CE1 PHE A 373      35.159 -16.663  21.122  1.00  1.10           C  
ATOM   5781  CE2 PHE A 373      33.541 -16.380  22.845  1.00  1.10           C  
ATOM   5782  CZ  PHE A 373      34.842 -16.372  22.433  1.00  1.10           C  
ATOM   5783  H   PHE A 373      29.955 -18.269  18.037  1.00  1.10           H  
ATOM   5784  HA  PHE A 373      32.382 -19.177  19.072  1.00  1.10           H  
ATOM   5785 1HB  PHE A 373      31.930 -16.813  18.708  1.00  1.10           H  
ATOM   5786 2HB  PHE A 373      30.783 -16.793  20.037  1.00  1.10           H  
ATOM   5787  HD1 PHE A 373      34.393 -17.179  19.185  1.00  1.10           H  
ATOM   5788  HD2 PHE A 373      31.510 -16.672  22.296  1.00  1.10           H  
ATOM   5789  HE1 PHE A 373      36.197 -16.662  20.790  1.00  1.10           H  
ATOM   5790  HE2 PHE A 373      33.289 -16.152  23.874  1.00  1.10           H  
ATOM   5791  HZ  PHE A 373      35.620 -16.134  23.151  1.00  1.10           H  
ATOM   5792  N   VAL A 374      30.037 -19.187  21.393  1.00  1.07           N  
ATOM   5793  CA  VAL A 374      29.753 -19.676  22.736  1.00  1.07           C  
ATOM   5794  C   VAL A 374      29.875 -21.203  22.866  1.00  1.07           C  
ATOM   5795  O   VAL A 374      29.992 -21.719  23.978  1.00  1.07           O  
ATOM   5796  CB  VAL A 374      28.382 -19.171  23.213  1.00  1.07           C  
ATOM   5797  CG1 VAL A 374      28.407 -17.648  23.315  1.00  1.07           C  
ATOM   5798  CG2 VAL A 374      27.332 -19.573  22.234  1.00  1.07           C  
ATOM   5799  H   VAL A 374      29.310 -18.725  20.864  1.00  1.07           H  
ATOM   5800  HA  VAL A 374      30.487 -19.226  23.403  1.00  1.07           H  
ATOM   5801  HB  VAL A 374      28.159 -19.584  24.198  1.00  1.07           H  
ATOM   5802 1HG1 VAL A 374      27.435 -17.297  23.659  1.00  1.07           H  
ATOM   5803 2HG1 VAL A 374      29.172 -17.344  24.030  1.00  1.07           H  
ATOM   5804 3HG1 VAL A 374      28.630 -17.223  22.339  1.00  1.07           H  
ATOM   5805 1HG2 VAL A 374      26.367 -19.204  22.568  1.00  1.07           H  
ATOM   5806 2HG2 VAL A 374      27.568 -19.144  21.275  1.00  1.07           H  
ATOM   5807 3HG2 VAL A 374      27.300 -20.658  22.153  1.00  1.07           H  
ATOM   5808  N   HIS A 375      29.846 -21.931  21.747  1.00  1.08           N  
ATOM   5809  CA  HIS A 375      30.077 -23.364  21.786  1.00  1.08           C  
ATOM   5810  C   HIS A 375      31.574 -23.601  21.598  1.00  1.08           C  
ATOM   5811  O   HIS A 375      32.214 -24.330  22.357  1.00  1.08           O  
ATOM   5812  CB  HIS A 375      29.313 -24.109  20.688  1.00  1.08           C  
ATOM   5813  CG  HIS A 375      29.442 -25.602  20.743  1.00  1.08           C  
ATOM   5814  ND1 HIS A 375      28.827 -26.377  21.720  1.00  1.08           N  
ATOM   5815  CD2 HIS A 375      30.114 -26.464  19.953  1.00  1.08           C  
ATOM   5816  CE1 HIS A 375      29.110 -27.649  21.507  1.00  1.08           C  
ATOM   5817  NE2 HIS A 375      29.888 -27.728  20.443  1.00  1.08           N  
ATOM   5818  H   HIS A 375      29.743 -21.486  20.840  1.00  1.08           H  
ATOM   5819  HA  HIS A 375      29.782 -23.770  22.751  1.00  1.08           H  
ATOM   5820 1HB  HIS A 375      28.273 -23.873  20.743  1.00  1.08           H  
ATOM   5821 2HB  HIS A 375      29.660 -23.772  19.706  1.00  1.08           H  
ATOM   5822  HD2 HIS A 375      30.721 -26.206  19.089  1.00  1.08           H  
ATOM   5823  HE1 HIS A 375      28.763 -28.489  22.105  1.00  1.08           H  
ATOM   5824  HE2 HIS A 375      30.264 -28.575  20.042  1.00  1.08           H  
ATOM   5825  N   ARG A 376      32.146 -22.937  20.585  1.00  1.13           N  
ATOM   5826  CA  ARG A 376      33.542 -23.138  20.207  1.00  1.13           C  
ATOM   5827  C   ARG A 376      34.487 -22.796  21.359  1.00  1.13           C  
ATOM   5828  O   ARG A 376      35.447 -23.510  21.619  1.00  1.13           O  
ATOM   5829  CB  ARG A 376      33.887 -22.265  19.009  1.00  1.13           C  
ATOM   5830  CG  ARG A 376      33.225 -22.624  17.708  1.00  1.13           C  
ATOM   5831  CD  ARG A 376      33.579 -21.640  16.635  1.00  1.13           C  
ATOM   5832  NE  ARG A 376      34.988 -21.749  16.216  1.00  1.13           N  
ATOM   5833  CZ  ARG A 376      35.720 -20.753  15.656  1.00  1.13           C  
ATOM   5834  NH1 ARG A 376      35.203 -19.562  15.477  1.00  1.13           N  
ATOM   5835  NH2 ARG A 376      36.961 -20.980  15.289  1.00  1.13           N  
ATOM   5836  H   ARG A 376      31.574 -22.304  20.028  1.00  1.13           H  
ATOM   5837  HA  ARG A 376      33.680 -24.184  19.933  1.00  1.13           H  
ATOM   5838 1HB  ARG A 376      33.677 -21.223  19.235  1.00  1.13           H  
ATOM   5839 2HB  ARG A 376      34.929 -22.362  18.804  1.00  1.13           H  
ATOM   5840 1HG  ARG A 376      33.556 -23.612  17.388  1.00  1.13           H  
ATOM   5841 2HG  ARG A 376      32.146 -22.631  17.829  1.00  1.13           H  
ATOM   5842 1HD  ARG A 376      32.946 -21.821  15.766  1.00  1.13           H  
ATOM   5843 2HD  ARG A 376      33.403 -20.629  17.003  1.00  1.13           H  
ATOM   5844  HE  ARG A 376      35.434 -22.650  16.328  1.00  1.13           H  
ATOM   5845 1HH1 ARG A 376      34.255 -19.375  15.759  1.00  1.13           H  
ATOM   5846 2HH1 ARG A 376      35.763 -18.830  15.060  1.00  1.13           H  
ATOM   5847 1HH2 ARG A 376      37.359 -21.901  15.417  1.00  1.13           H  
ATOM   5848 2HH2 ARG A 376      37.514 -20.230  14.869  1.00  1.13           H  
ATOM   5849  N   ILE A 377      34.159 -21.759  22.112  1.00  1.20           N  
ATOM   5850  CA  ILE A 377      34.947 -21.335  23.257  1.00  1.20           C  
ATOM   5851  C   ILE A 377      35.108 -22.410  24.330  1.00  1.20           C  
ATOM   5852  O   ILE A 377      36.076 -22.372  25.094  1.00  1.20           O  
ATOM   5853  CB  ILE A 377      34.340 -20.059  23.868  1.00  1.20           C  
ATOM   5854  CG1 ILE A 377      35.267 -19.478  24.869  1.00  1.20           C  
ATOM   5855  CG2 ILE A 377      33.030 -20.323  24.506  1.00  1.20           C  
ATOM   5856  CD1 ILE A 377      36.522 -19.045  24.332  1.00  1.20           C  
ATOM   5857  H   ILE A 377      33.351 -21.203  21.856  1.00  1.20           H  
ATOM   5858  HA  ILE A 377      35.935 -21.077  22.899  1.00  1.20           H  
ATOM   5859  HB  ILE A 377      34.198 -19.333  23.069  1.00  1.20           H  
ATOM   5860 1HG1 ILE A 377      34.784 -18.642  25.306  1.00  1.20           H  
ATOM   5861 2HG1 ILE A 377      35.460 -20.216  25.651  1.00  1.20           H  
ATOM   5862 1HG2 ILE A 377      32.618 -19.396  24.896  1.00  1.20           H  
ATOM   5863 2HG2 ILE A 377      32.376 -20.734  23.775  1.00  1.20           H  
ATOM   5864 3HG2 ILE A 377      33.152 -21.019  25.309  1.00  1.20           H  
ATOM   5865 1HD1 ILE A 377      37.117 -18.625  25.130  1.00  1.20           H  
ATOM   5866 2HD1 ILE A 377      37.034 -19.901  23.904  1.00  1.20           H  
ATOM   5867 3HD1 ILE A 377      36.364 -18.309  23.577  1.00  1.20           H  
ATOM   5868  N   ASN A 378      34.157 -23.343  24.419  1.00  1.27           N  
ATOM   5869  CA  ASN A 378      34.197 -24.386  25.424  1.00  1.27           C  
ATOM   5870  C   ASN A 378      34.712 -25.706  24.840  1.00  1.27           C  
ATOM   5871  O   ASN A 378      34.718 -26.738  25.517  1.00  1.27           O  
ATOM   5872  CB  ASN A 378      32.802 -24.557  25.982  1.00  1.27           C  
ATOM   5873  CG  ASN A 378      32.341 -23.318  26.685  1.00  1.27           C  
ATOM   5874  OD1 ASN A 378      33.110 -22.655  27.390  1.00  1.27           O  
ATOM   5875  ND2 ASN A 378      31.093 -22.979  26.498  1.00  1.27           N  
ATOM   5876  H   ASN A 378      33.397 -23.368  23.741  1.00  1.27           H  
ATOM   5877  HA  ASN A 378      34.878 -24.083  26.219  1.00  1.27           H  
ATOM   5878 1HB  ASN A 378      32.109 -24.778  25.164  1.00  1.27           H  
ATOM   5879 2HB  ASN A 378      32.776 -25.395  26.678  1.00  1.27           H  
ATOM   5880 1HD2 ASN A 378      30.725 -22.158  26.929  1.00  1.27           H  
ATOM   5881 2HD2 ASN A 378      30.503 -23.536  25.910  1.00  1.27           H  
ATOM   5882  N   ASP A 379      35.128 -25.668  23.575  1.00  1.31           N  
ATOM   5883  CA  ASP A 379      35.609 -26.830  22.850  1.00  1.31           C  
ATOM   5884  C   ASP A 379      37.147 -26.881  22.871  1.00  1.31           C  
ATOM   5885  O   ASP A 379      37.801 -26.050  22.246  1.00  1.31           O  
ATOM   5886  CB  ASP A 379      35.072 -26.818  21.410  1.00  1.31           C  
ATOM   5887  CG  ASP A 379      35.445 -28.054  20.571  1.00  1.31           C  
ATOM   5888  OD1 ASP A 379      36.365 -28.768  20.929  1.00  1.31           O  
ATOM   5889  OD2 ASP A 379      34.807 -28.269  19.563  1.00  1.31           O  
ATOM   5890  H   ASP A 379      35.117 -24.783  23.071  1.00  1.31           H  
ATOM   5891  HA  ASP A 379      35.179 -27.696  23.332  1.00  1.31           H  
ATOM   5892 1HB  ASP A 379      33.983 -26.724  21.435  1.00  1.31           H  
ATOM   5893 2HB  ASP A 379      35.451 -25.937  20.898  1.00  1.31           H  
ATOM   5894  N   PRO A 380      37.783 -27.841  23.549  1.00  1.30           N  
ATOM   5895  CA  PRO A 380      39.221 -27.914  23.704  1.00  1.30           C  
ATOM   5896  C   PRO A 380      39.934 -28.133  22.362  1.00  1.30           C  
ATOM   5897  O   PRO A 380      41.147 -27.932  22.263  1.00  1.30           O  
ATOM   5898  CB  PRO A 380      39.399 -29.107  24.653  1.00  1.30           C  
ATOM   5899  CG  PRO A 380      38.167 -29.957  24.443  1.00  1.30           C  
ATOM   5900  CD  PRO A 380      37.050 -28.972  24.149  1.00  1.30           C  
ATOM   5901  HA  PRO A 380      39.571 -26.987  24.179  1.00  1.30           H  
ATOM   5902 1HB  PRO A 380      40.327 -29.641  24.403  1.00  1.30           H  
ATOM   5903 2HB  PRO A 380      39.502 -28.751  25.688  1.00  1.30           H  
ATOM   5904 1HG  PRO A 380      38.335 -30.657  23.611  1.00  1.30           H  
ATOM   5905 2HG  PRO A 380      37.967 -30.567  25.336  1.00  1.30           H  
ATOM   5906 1HD  PRO A 380      36.386 -29.448  23.410  1.00  1.30           H  
ATOM   5907 2HD  PRO A 380      36.524 -28.662  25.068  1.00  1.30           H  
ATOM   5908  N   LYS A 381      39.192 -28.555  21.328  1.00  1.24           N  
ATOM   5909  CA  LYS A 381      39.776 -28.848  20.027  1.00  1.24           C  
ATOM   5910  C   LYS A 381      39.883 -27.655  19.064  1.00  1.24           C  
ATOM   5911  O   LYS A 381      40.440 -27.812  17.977  1.00  1.24           O  
ATOM   5912  CB  LYS A 381      38.978 -29.961  19.348  1.00  1.24           C  
ATOM   5913  CG  LYS A 381      39.038 -31.306  20.065  1.00  1.24           C  
ATOM   5914  CD  LYS A 381      38.225 -32.368  19.329  1.00  1.24           C  
ATOM   5915  CE  LYS A 381      38.285 -33.714  20.043  1.00  1.24           C  
ATOM   5916  NZ  LYS A 381      37.461 -34.745  19.352  1.00  1.24           N  
ATOM   5917  H   LYS A 381      38.175 -28.680  21.411  1.00  1.24           H  
ATOM   5918  HA  LYS A 381      40.787 -29.216  20.198  1.00  1.24           H  
ATOM   5919 1HB  LYS A 381      37.930 -29.662  19.281  1.00  1.24           H  
ATOM   5920 2HB  LYS A 381      39.340 -30.101  18.332  1.00  1.24           H  
ATOM   5921 1HG  LYS A 381      40.073 -31.632  20.151  1.00  1.24           H  
ATOM   5922 2HG  LYS A 381      38.627 -31.183  21.068  1.00  1.24           H  
ATOM   5923 1HD  LYS A 381      37.183 -32.041  19.271  1.00  1.24           H  
ATOM   5924 2HD  LYS A 381      38.608 -32.483  18.316  1.00  1.24           H  
ATOM   5925 1HE  LYS A 381      39.319 -34.053  20.078  1.00  1.24           H  
ATOM   5926 2HE  LYS A 381      37.917 -33.593  21.063  1.00  1.24           H  
ATOM   5927 1HZ  LYS A 381      37.525 -35.620  19.853  1.00  1.24           H  
ATOM   5928 2HZ  LYS A 381      36.497 -34.443  19.325  1.00  1.24           H  
ATOM   5929 3HZ  LYS A 381      37.800 -34.871  18.410  1.00  1.24           H  
ATOM   5930  N   VAL A 382      39.388 -26.463  19.438  1.00  1.15           N  
ATOM   5931  CA  VAL A 382      39.449 -25.329  18.491  1.00  1.15           C  
ATOM   5932  C   VAL A 382      40.515 -24.295  18.869  1.00  1.15           C  
ATOM   5933  O   VAL A 382      40.539 -23.191  18.321  1.00  1.15           O  
ATOM   5934  CB  VAL A 382      38.110 -24.572  18.381  1.00  1.15           C  
ATOM   5935  CG1 VAL A 382      37.001 -25.499  17.901  1.00  1.15           C  
ATOM   5936  CG2 VAL A 382      37.778 -23.942  19.667  1.00  1.15           C  
ATOM   5937  H   VAL A 382      38.933 -26.355  20.352  1.00  1.15           H  
ATOM   5938  HA  VAL A 382      39.693 -25.718  17.501  1.00  1.15           H  
ATOM   5939  HB  VAL A 382      38.221 -23.790  17.632  1.00  1.15           H  
ATOM   5940 1HG1 VAL A 382      36.071 -24.939  17.805  1.00  1.15           H  
ATOM   5941 2HG1 VAL A 382      37.274 -25.923  16.936  1.00  1.15           H  
ATOM   5942 3HG1 VAL A 382      36.862 -26.304  18.626  1.00  1.15           H  
ATOM   5943 1HG2 VAL A 382      36.865 -23.395  19.563  1.00  1.15           H  
ATOM   5944 2HG2 VAL A 382      37.655 -24.693  20.402  1.00  1.15           H  
ATOM   5945 3HG2 VAL A 382      38.578 -23.264  19.971  1.00  1.15           H  
ATOM   5946  N   SER A 383      41.396 -24.646  19.801  1.00  1.04           N  
ATOM   5947  CA  SER A 383      42.448 -23.735  20.242  1.00  1.04           C  
ATOM   5948  C   SER A 383      41.903 -22.354  20.643  1.00  1.04           C  
ATOM   5949  O   SER A 383      40.786 -22.223  21.146  1.00  1.04           O  
ATOM   5950  CB  SER A 383      43.489 -23.603  19.094  1.00  1.04           C  
ATOM   5951  OG  SER A 383      44.607 -22.833  19.476  1.00  1.04           O  
ATOM   5952  H   SER A 383      41.330 -25.571  20.203  1.00  1.04           H  
ATOM   5953  HA  SER A 383      42.936 -24.175  21.114  1.00  1.04           H  
ATOM   5954 1HB  SER A 383      43.820 -24.598  18.802  1.00  1.04           H  
ATOM   5955 2HB  SER A 383      43.025 -23.151  18.217  1.00  1.04           H  
ATOM   5956  HG  SER A 383      45.278 -22.974  18.787  1.00  1.04           H  
ATOM   5957  N   ILE A 384      42.748 -21.353  20.460  1.00  0.93           N  
ATOM   5958  CA  ILE A 384      42.490 -19.953  20.659  1.00  0.93           C  
ATOM   5959  C   ILE A 384      42.728 -19.310  19.334  1.00  0.93           C  
ATOM   5960  O   ILE A 384      42.038 -18.370  18.942  1.00  0.93           O  
ATOM   5961  CB  ILE A 384      43.369 -19.347  21.740  1.00  0.93           C  
ATOM   5962  CG1 ILE A 384      43.015 -19.998  23.065  1.00  0.93           C  
ATOM   5963  CG2 ILE A 384      43.220 -17.829  21.777  1.00  0.93           C  
ATOM   5964  CD1 ILE A 384      43.917 -19.630  24.171  1.00  0.93           C  
ATOM   5965  H   ILE A 384      43.656 -21.586  20.110  1.00  0.93           H  
ATOM   5966  HA  ILE A 384      41.455 -19.808  20.934  1.00  0.93           H  
ATOM   5967  HB  ILE A 384      44.413 -19.592  21.535  1.00  0.93           H  
ATOM   5968 1HG1 ILE A 384      42.017 -19.717  23.323  1.00  0.93           H  
ATOM   5969 2HG1 ILE A 384      43.046 -21.079  22.952  1.00  0.93           H  
ATOM   5970 1HG2 ILE A 384      43.859 -17.463  22.559  1.00  0.93           H  
ATOM   5971 2HG2 ILE A 384      43.520 -17.407  20.815  1.00  0.93           H  
ATOM   5972 3HG2 ILE A 384      42.212 -17.541  21.981  1.00  0.93           H  
ATOM   5973 1HD1 ILE A 384      43.599 -20.126  25.087  1.00  0.93           H  
ATOM   5974 2HD1 ILE A 384      44.937 -19.931  23.930  1.00  0.93           H  
ATOM   5975 3HD1 ILE A 384      43.879 -18.556  24.306  1.00  0.93           H  
ATOM   5976  N   ASP A 385      43.772 -19.806  18.673  1.00  0.85           N  
ATOM   5977  CA  ASP A 385      44.235 -19.206  17.430  1.00  0.85           C  
ATOM   5978  C   ASP A 385      43.139 -19.211  16.363  1.00  0.85           C  
ATOM   5979  O   ASP A 385      43.033 -18.275  15.574  1.00  0.85           O  
ATOM   5980  CB  ASP A 385      45.471 -19.932  16.912  1.00  0.85           C  
ATOM   5981  CG  ASP A 385      46.752 -19.665  17.752  1.00  0.85           C  
ATOM   5982  OD1 ASP A 385      46.777 -18.727  18.553  1.00  0.85           O  
ATOM   5983  OD2 ASP A 385      47.679 -20.420  17.597  1.00  0.85           O  
ATOM   5984  H   ASP A 385      44.222 -20.649  19.048  1.00  0.85           H  
ATOM   5985  HA  ASP A 385      44.512 -18.173  17.631  1.00  0.85           H  
ATOM   5986 1HB  ASP A 385      45.279 -21.005  16.897  1.00  0.85           H  
ATOM   5987 2HB  ASP A 385      45.660 -19.625  15.882  1.00  0.85           H  
ATOM   5988  N   GLU A 386      42.303 -20.253  16.336  1.00  0.79           N  
ATOM   5989  CA  GLU A 386      41.235 -20.268  15.346  1.00  0.79           C  
ATOM   5990  C   GLU A 386      40.073 -19.389  15.817  1.00  0.79           C  
ATOM   5991  O   GLU A 386      39.399 -18.744  15.014  1.00  0.79           O  
ATOM   5992  CB  GLU A 386      40.765 -21.692  15.055  1.00  0.79           C  
ATOM   5993  CG  GLU A 386      41.820 -22.563  14.373  1.00  0.79           C  
ATOM   5994  CD  GLU A 386      41.327 -23.945  14.007  1.00  0.79           C  
ATOM   5995  OE1 GLU A 386      40.201 -24.258  14.312  1.00  0.79           O  
ATOM   5996  OE2 GLU A 386      42.082 -24.686  13.418  1.00  0.79           O  
ATOM   5997  H   GLU A 386      42.404 -21.014  16.992  1.00  0.79           H  
ATOM   5998  HA  GLU A 386      41.619 -19.849  14.416  1.00  0.79           H  
ATOM   5999 1HB  GLU A 386      40.473 -22.175  15.985  1.00  0.79           H  
ATOM   6000 2HB  GLU A 386      39.887 -21.662  14.413  1.00  0.79           H  
ATOM   6001 1HG  GLU A 386      42.159 -22.059  13.469  1.00  0.79           H  
ATOM   6002 2HG  GLU A 386      42.674 -22.656  15.045  1.00  0.79           H  
ATOM   6003  N   LEU A 387      39.867 -19.313  17.130  1.00  0.75           N  
ATOM   6004  CA  LEU A 387      38.786 -18.506  17.697  1.00  0.75           C  
ATOM   6005  C   LEU A 387      38.999 -17.021  17.411  1.00  0.75           C  
ATOM   6006  O   LEU A 387      38.033 -16.279  17.238  1.00  0.75           O  
ATOM   6007  CB  LEU A 387      38.667 -18.715  19.208  1.00  0.75           C  
ATOM   6008  CG  LEU A 387      38.157 -20.048  19.715  1.00  0.75           C  
ATOM   6009  CD1 LEU A 387      38.306 -20.120  21.214  1.00  0.75           C  
ATOM   6010  CD2 LEU A 387      36.721 -20.161  19.399  1.00  0.75           C  
ATOM   6011  H   LEU A 387      40.471 -19.834  17.750  1.00  0.75           H  
ATOM   6012  HA  LEU A 387      37.851 -18.811  17.235  1.00  0.75           H  
ATOM   6013 1HB  LEU A 387      39.646 -18.579  19.633  1.00  0.75           H  
ATOM   6014 2HB  LEU A 387      38.007 -17.950  19.601  1.00  0.75           H  
ATOM   6015  HG  LEU A 387      38.726 -20.869  19.260  1.00  0.75           H  
ATOM   6016 1HD1 LEU A 387      37.924 -21.079  21.565  1.00  0.75           H  
ATOM   6017 2HD1 LEU A 387      39.337 -20.036  21.488  1.00  0.75           H  
ATOM   6018 3HD1 LEU A 387      37.743 -19.310  21.660  1.00  0.75           H  
ATOM   6019 1HD2 LEU A 387      36.385 -21.093  19.791  1.00  0.75           H  
ATOM   6020 2HD2 LEU A 387      36.173 -19.349  19.874  1.00  0.75           H  
ATOM   6021 3HD2 LEU A 387      36.575 -20.122  18.331  1.00  0.75           H  
ATOM   6022  N   ILE A 388      40.265 -16.596  17.335  1.00  0.72           N  
ATOM   6023  CA  ILE A 388      40.591 -15.192  17.063  1.00  0.72           C  
ATOM   6024  C   ILE A 388      40.923 -14.945  15.597  1.00  0.72           C  
ATOM   6025  O   ILE A 388      41.473 -13.896  15.258  1.00  0.72           O  
ATOM   6026  CB  ILE A 388      41.817 -14.694  17.853  1.00  0.72           C  
ATOM   6027  CG1 ILE A 388      43.036 -15.425  17.428  1.00  0.72           C  
ATOM   6028  CG2 ILE A 388      41.638 -14.829  19.302  1.00  0.72           C  
ATOM   6029  CD1 ILE A 388      44.297 -14.848  18.000  1.00  0.72           C  
ATOM   6030  H   ILE A 388      41.017 -17.260  17.525  1.00  0.72           H  
ATOM   6031  HA  ILE A 388      39.734 -14.579  17.329  1.00  0.72           H  
ATOM   6032  HB  ILE A 388      41.972 -13.640  17.621  1.00  0.72           H  
ATOM   6033 1HG1 ILE A 388      42.947 -16.447  17.737  1.00  0.72           H  
ATOM   6034 2HG1 ILE A 388      43.101 -15.405  16.340  1.00  0.72           H  
ATOM   6035 1HG2 ILE A 388      42.514 -14.445  19.816  1.00  0.72           H  
ATOM   6036 2HG2 ILE A 388      40.767 -14.260  19.590  1.00  0.72           H  
ATOM   6037 3HG2 ILE A 388      41.502 -15.880  19.549  1.00  0.72           H  
ATOM   6038 1HD1 ILE A 388      45.136 -15.433  17.643  1.00  0.72           H  
ATOM   6039 2HD1 ILE A 388      44.403 -13.816  17.678  1.00  0.72           H  
ATOM   6040 3HD1 ILE A 388      44.253 -14.890  19.088  1.00  0.72           H  
ATOM   6041  N   ALA A 389      40.667 -15.910  14.718  1.00  0.69           N  
ATOM   6042  CA  ALA A 389      41.002 -15.675  13.330  1.00  0.69           C  
ATOM   6043  C   ALA A 389      40.236 -14.465  12.821  1.00  0.69           C  
ATOM   6044  O   ALA A 389      39.042 -14.325  13.077  1.00  0.69           O  
ATOM   6045  CB  ALA A 389      40.687 -16.904  12.497  1.00  0.69           C  
ATOM   6046  H   ALA A 389      40.223 -16.787  14.992  1.00  0.69           H  
ATOM   6047  HA  ALA A 389      42.069 -15.459  13.263  1.00  0.69           H  
ATOM   6048 1HB  ALA A 389      40.956 -16.719  11.461  1.00  0.69           H  
ATOM   6049 2HB  ALA A 389      41.258 -17.753  12.880  1.00  0.69           H  
ATOM   6050 3HB  ALA A 389      39.623 -17.124  12.567  1.00  0.69           H  
ATOM   6051  N   ASP A 390      40.908 -13.614  12.053  1.00  0.68           N  
ATOM   6052  CA  ASP A 390      40.256 -12.447  11.475  1.00  0.68           C  
ATOM   6053  C   ASP A 390      39.515 -12.874  10.210  1.00  0.68           C  
ATOM   6054  O   ASP A 390      40.167 -13.190   9.213  1.00  0.68           O  
ATOM   6055  CB  ASP A 390      41.276 -11.338  11.179  1.00  0.68           C  
ATOM   6056  CG  ASP A 390      40.676 -10.012  10.605  1.00  0.68           C  
ATOM   6057  OD1 ASP A 390      39.623 -10.039   9.978  1.00  0.68           O  
ATOM   6058  OD2 ASP A 390      41.297  -8.980  10.813  1.00  0.68           O  
ATOM   6059  H   ASP A 390      41.892 -13.773  11.890  1.00  0.68           H  
ATOM   6060  HA  ASP A 390      39.580 -12.063  12.228  1.00  0.68           H  
ATOM   6061 1HB  ASP A 390      41.811 -11.096  12.102  1.00  0.68           H  
ATOM   6062 2HB  ASP A 390      42.014 -11.717  10.471  1.00  0.68           H  
ATOM   6063  N   PRO A 391      38.171 -12.830  10.176  1.00  0.67           N  
ATOM   6064  CA  PRO A 391      37.345 -13.335   9.104  1.00  0.67           C  
ATOM   6065  C   PRO A 391      37.606 -12.601   7.799  1.00  0.67           C  
ATOM   6066  O   PRO A 391      37.306 -13.108   6.725  1.00  0.67           O  
ATOM   6067  CB  PRO A 391      35.929 -13.076   9.619  1.00  0.67           C  
ATOM   6068  CG  PRO A 391      36.074 -11.927  10.584  1.00  0.67           C  
ATOM   6069  CD  PRO A 391      37.416 -12.124  11.228  1.00  0.67           C  
ATOM   6070  HA  PRO A 391      37.523 -14.411   8.997  1.00  0.67           H  
ATOM   6071 1HB  PRO A 391      35.259 -12.845   8.786  1.00  0.67           H  
ATOM   6072 2HB  PRO A 391      35.534 -13.987  10.097  1.00  0.67           H  
ATOM   6073 1HG  PRO A 391      36.004 -10.975  10.035  1.00  0.67           H  
ATOM   6074 2HG  PRO A 391      35.268 -11.924  11.316  1.00  0.67           H  
ATOM   6075 1HD  PRO A 391      37.838 -11.124  11.418  1.00  0.67           H  
ATOM   6076 2HD  PRO A 391      37.330 -12.737  12.139  1.00  0.67           H  
ATOM   6077  N   VAL A 392      38.182 -11.402   7.856  1.00  0.67           N  
ATOM   6078  CA  VAL A 392      38.422 -10.693   6.615  1.00  0.67           C  
ATOM   6079  C   VAL A 392      39.599 -11.338   5.903  1.00  0.67           C  
ATOM   6080  O   VAL A 392      39.529 -11.617   4.704  1.00  0.67           O  
ATOM   6081  CB  VAL A 392      38.696  -9.221   6.895  1.00  0.67           C  
ATOM   6082  CG1 VAL A 392      39.059  -8.510   5.635  1.00  0.67           C  
ATOM   6083  CG2 VAL A 392      37.464  -8.599   7.529  1.00  0.67           C  
ATOM   6084  H   VAL A 392      38.489 -10.973   8.740  1.00  0.67           H  
ATOM   6085  HA  VAL A 392      37.545 -10.774   5.979  1.00  0.67           H  
ATOM   6086  HB  VAL A 392      39.543  -9.139   7.581  1.00  0.67           H  
ATOM   6087 1HG1 VAL A 392      39.259  -7.491   5.876  1.00  0.67           H  
ATOM   6088 2HG1 VAL A 392      39.946  -8.962   5.196  1.00  0.67           H  
ATOM   6089 3HG1 VAL A 392      38.235  -8.563   4.939  1.00  0.67           H  
ATOM   6090 1HG2 VAL A 392      37.660  -7.549   7.746  1.00  0.67           H  
ATOM   6091 2HG2 VAL A 392      36.628  -8.682   6.845  1.00  0.67           H  
ATOM   6092 3HG2 VAL A 392      37.234  -9.126   8.459  1.00  0.67           H  
ATOM   6093  N   GLU A 393      40.688 -11.574   6.648  1.00  0.68           N  
ATOM   6094  CA  GLU A 393      41.850 -12.256   6.084  1.00  0.68           C  
ATOM   6095  C   GLU A 393      41.477 -13.661   5.668  1.00  0.68           C  
ATOM   6096  O   GLU A 393      41.926 -14.138   4.624  1.00  0.68           O  
ATOM   6097  CB  GLU A 393      43.042 -12.322   7.034  1.00  0.68           C  
ATOM   6098  CG  GLU A 393      44.273 -13.012   6.386  1.00  0.68           C  
ATOM   6099  CD  GLU A 393      45.553 -13.062   7.234  1.00  0.68           C  
ATOM   6100  OE1 GLU A 393      45.836 -12.139   7.976  1.00  0.68           O  
ATOM   6101  OE2 GLU A 393      46.248 -14.045   7.125  1.00  0.68           O  
ATOM   6102  H   GLU A 393      40.676 -11.315   7.629  1.00  0.68           H  
ATOM   6103  HA  GLU A 393      42.167 -11.713   5.196  1.00  0.68           H  
ATOM   6104 1HB  GLU A 393      43.319 -11.320   7.305  1.00  0.68           H  
ATOM   6105 2HB  GLU A 393      42.765 -12.858   7.945  1.00  0.68           H  
ATOM   6106 1HG  GLU A 393      43.988 -14.036   6.138  1.00  0.68           H  
ATOM   6107 2HG  GLU A 393      44.492 -12.501   5.450  1.00  0.68           H  
ATOM   6108  N   VAL A 394      40.644 -14.324   6.484  1.00  0.70           N  
ATOM   6109  CA  VAL A 394      40.261 -15.685   6.159  1.00  0.70           C  
ATOM   6110  C   VAL A 394      39.585 -15.693   4.810  1.00  0.70           C  
ATOM   6111  O   VAL A 394      39.914 -16.523   3.969  1.00  0.70           O  
ATOM   6112  CB  VAL A 394      39.305 -16.295   7.195  1.00  0.70           C  
ATOM   6113  CG1 VAL A 394      38.786 -17.615   6.673  1.00  0.70           C  
ATOM   6114  CG2 VAL A 394      40.016 -16.499   8.530  1.00  0.70           C  
ATOM   6115  H   VAL A 394      40.313 -13.881   7.344  1.00  0.70           H  
ATOM   6116  HA  VAL A 394      41.160 -16.298   6.109  1.00  0.70           H  
ATOM   6117  HB  VAL A 394      38.460 -15.636   7.323  1.00  0.70           H  
ATOM   6118 1HG1 VAL A 394      38.100 -18.039   7.394  1.00  0.70           H  
ATOM   6119 2HG1 VAL A 394      38.272 -17.454   5.730  1.00  0.70           H  
ATOM   6120 3HG1 VAL A 394      39.618 -18.298   6.521  1.00  0.70           H  
ATOM   6121 1HG2 VAL A 394      39.318 -16.927   9.250  1.00  0.70           H  
ATOM   6122 2HG2 VAL A 394      40.859 -17.174   8.393  1.00  0.70           H  
ATOM   6123 3HG2 VAL A 394      40.376 -15.555   8.900  1.00  0.70           H  
ATOM   6124  N   VAL A 395      38.685 -14.740   4.566  1.00  0.74           N  
ATOM   6125  CA  VAL A 395      38.061 -14.676   3.263  1.00  0.74           C  
ATOM   6126  C   VAL A 395      39.051 -14.389   2.159  1.00  0.74           C  
ATOM   6127  O   VAL A 395      39.061 -15.077   1.146  1.00  0.74           O  
ATOM   6128  CB  VAL A 395      36.981 -13.617   3.209  1.00  0.74           C  
ATOM   6129  CG1 VAL A 395      36.540 -13.464   1.877  1.00  0.74           C  
ATOM   6130  CG2 VAL A 395      35.919 -14.046   3.961  1.00  0.74           C  
ATOM   6131  H   VAL A 395      38.413 -14.073   5.290  1.00  0.74           H  
ATOM   6132  HA  VAL A 395      37.591 -15.629   3.067  1.00  0.74           H  
ATOM   6133  HB  VAL A 395      37.358 -12.658   3.579  1.00  0.74           H  
ATOM   6134 1HG1 VAL A 395      35.740 -12.743   1.842  1.00  0.74           H  
ATOM   6135 2HG1 VAL A 395      37.359 -13.136   1.244  1.00  0.74           H  
ATOM   6136 3HG1 VAL A 395      36.181 -14.436   1.558  1.00  0.74           H  
ATOM   6137 1HG2 VAL A 395      35.126 -13.324   3.915  1.00  0.74           H  
ATOM   6138 2HG2 VAL A 395      35.578 -15.002   3.574  1.00  0.74           H  
ATOM   6139 3HG2 VAL A 395      36.267 -14.151   4.934  1.00  0.74           H  
ATOM   6140  N   ARG A 396      39.936 -13.422   2.364  1.00  0.81           N  
ATOM   6141  CA  ARG A 396      40.907 -13.091   1.333  1.00  0.81           C  
ATOM   6142  C   ARG A 396      41.789 -14.294   0.975  1.00  0.81           C  
ATOM   6143  O   ARG A 396      42.235 -14.429  -0.166  1.00  0.81           O  
ATOM   6144  CB  ARG A 396      41.774 -11.929   1.776  1.00  0.81           C  
ATOM   6145  CG  ARG A 396      41.060 -10.581   1.834  1.00  0.81           C  
ATOM   6146  CD  ARG A 396      41.987  -9.494   2.229  1.00  0.81           C  
ATOM   6147  NE  ARG A 396      41.310  -8.222   2.404  1.00  0.81           N  
ATOM   6148  CZ  ARG A 396      40.960  -7.381   1.405  1.00  0.81           C  
ATOM   6149  NH1 ARG A 396      41.184  -7.659   0.150  1.00  0.81           N  
ATOM   6150  NH2 ARG A 396      40.374  -6.251   1.659  1.00  0.81           N  
ATOM   6151  H   ARG A 396      39.911 -12.884   3.232  1.00  0.81           H  
ATOM   6152  HA  ARG A 396      40.362 -12.789   0.439  1.00  0.81           H  
ATOM   6153 1HB  ARG A 396      42.167 -12.138   2.769  1.00  0.81           H  
ATOM   6154 2HB  ARG A 396      42.623 -11.830   1.102  1.00  0.81           H  
ATOM   6155 1HG  ARG A 396      40.654 -10.345   0.851  1.00  0.81           H  
ATOM   6156 2HG  ARG A 396      40.249 -10.625   2.555  1.00  0.81           H  
ATOM   6157 1HD  ARG A 396      42.460  -9.759   3.176  1.00  0.81           H  
ATOM   6158 2HD  ARG A 396      42.751  -9.372   1.463  1.00  0.81           H  
ATOM   6159  HE  ARG A 396      41.094  -7.931   3.351  1.00  0.81           H  
ATOM   6160 1HH1 ARG A 396      41.632  -8.519  -0.123  1.00  0.81           H  
ATOM   6161 2HH1 ARG A 396      40.864  -6.962  -0.543  1.00  0.81           H  
ATOM   6162 1HH2 ARG A 396      40.165  -5.978   2.609  1.00  0.81           H  
ATOM   6163 2HH2 ARG A 396      40.126  -5.656   0.864  1.00  0.81           H  
ATOM   6164  N   ALA A 397      42.030 -15.171   1.952  1.00  0.90           N  
ATOM   6165  CA  ALA A 397      42.839 -16.368   1.774  1.00  0.90           C  
ATOM   6166  C   ALA A 397      42.080 -17.535   1.113  1.00  0.90           C  
ATOM   6167  O   ALA A 397      42.684 -18.576   0.833  1.00  0.90           O  
ATOM   6168  CB  ALA A 397      43.363 -16.827   3.124  1.00  0.90           C  
ATOM   6169  H   ALA A 397      41.662 -14.978   2.884  1.00  0.90           H  
ATOM   6170  HA  ALA A 397      43.678 -16.108   1.131  1.00  0.90           H  
ATOM   6171 1HB  ALA A 397      44.001 -17.698   2.992  1.00  0.90           H  
ATOM   6172 2HB  ALA A 397      43.934 -16.020   3.587  1.00  0.90           H  
ATOM   6173 3HB  ALA A 397      42.518 -17.084   3.762  1.00  0.90           H  
ATOM   6174  N   MET A 398      40.771 -17.402   0.881  1.00  1.02           N  
ATOM   6175  CA  MET A 398      40.023 -18.499   0.279  1.00  1.02           C  
ATOM   6176  C   MET A 398      40.317 -18.530  -1.218  1.00  1.02           C  
ATOM   6177  O   MET A 398      40.307 -17.479  -1.851  1.00  1.02           O  
ATOM   6178  CB  MET A 398      38.514 -18.290   0.458  1.00  1.02           C  
ATOM   6179  CG  MET A 398      37.986 -18.360   1.867  1.00  1.02           C  
ATOM   6180  SD  MET A 398      36.191 -18.056   1.943  1.00  1.02           S  
ATOM   6181  CE  MET A 398      35.857 -18.100   3.705  1.00  1.02           C  
ATOM   6182  H   MET A 398      40.287 -16.533   1.107  1.00  1.02           H  
ATOM   6183  HA  MET A 398      40.319 -19.418   0.766  1.00  1.02           H  
ATOM   6184 1HB  MET A 398      38.238 -17.316   0.058  1.00  1.02           H  
ATOM   6185 2HB  MET A 398      37.982 -19.037  -0.122  1.00  1.02           H  
ATOM   6186 1HG  MET A 398      38.194 -19.340   2.291  1.00  1.02           H  
ATOM   6187 2HG  MET A 398      38.483 -17.631   2.453  1.00  1.02           H  
ATOM   6188 1HE  MET A 398      34.798 -17.925   3.866  1.00  1.02           H  
ATOM   6189 2HE  MET A 398      36.135 -19.073   4.108  1.00  1.02           H  
ATOM   6190 3HE  MET A 398      36.431 -17.329   4.204  1.00  1.02           H  
ATOM   6191  N   PRO A 399      40.544 -19.705  -1.846  1.00  1.13           N  
ATOM   6192  CA  PRO A 399      40.693 -19.853  -3.290  1.00  1.13           C  
ATOM   6193  C   PRO A 399      39.537 -19.187  -4.024  1.00  1.13           C  
ATOM   6194  O   PRO A 399      39.710 -18.605  -5.097  1.00  1.13           O  
ATOM   6195  CB  PRO A 399      40.648 -21.373  -3.456  1.00  1.13           C  
ATOM   6196  CG  PRO A 399      41.237 -21.900  -2.164  1.00  1.13           C  
ATOM   6197  CD  PRO A 399      40.714 -20.958  -1.088  1.00  1.13           C  
ATOM   6198  HA  PRO A 399      41.658 -19.434  -3.607  1.00  1.13           H  
ATOM   6199 1HB  PRO A 399      39.614 -21.705  -3.624  1.00  1.13           H  
ATOM   6200 2HB  PRO A 399      41.227 -21.668  -4.343  1.00  1.13           H  
ATOM   6201 1HG  PRO A 399      40.928 -22.944  -2.005  1.00  1.13           H  
ATOM   6202 2HG  PRO A 399      42.336 -21.899  -2.222  1.00  1.13           H  
ATOM   6203 1HD  PRO A 399      39.756 -21.307  -0.674  1.00  1.13           H  
ATOM   6204 2HD  PRO A 399      41.501 -20.851  -0.322  1.00  1.13           H  
ATOM   6205  N   VAL A 400      38.357 -19.287  -3.411  1.00  1.23           N  
ATOM   6206  CA  VAL A 400      37.136 -18.701  -3.909  1.00  1.23           C  
ATOM   6207  C   VAL A 400      36.415 -17.975  -2.786  1.00  1.23           C  
ATOM   6208  O   VAL A 400      36.119 -18.569  -1.750  1.00  1.23           O  
ATOM   6209  CB  VAL A 400      36.194 -19.781  -4.482  1.00  1.23           C  
ATOM   6210  CG1 VAL A 400      34.899 -19.125  -4.974  1.00  1.23           C  
ATOM   6211  CG2 VAL A 400      36.880 -20.536  -5.620  1.00  1.23           C  
ATOM   6212  H   VAL A 400      38.309 -19.791  -2.542  1.00  1.23           H  
ATOM   6213  HA  VAL A 400      37.383 -17.985  -4.693  1.00  1.23           H  
ATOM   6214  HB  VAL A 400      35.928 -20.480  -3.692  1.00  1.23           H  
ATOM   6215 1HG1 VAL A 400      34.234 -19.893  -5.362  1.00  1.23           H  
ATOM   6216 2HG1 VAL A 400      34.408 -18.609  -4.149  1.00  1.23           H  
ATOM   6217 3HG1 VAL A 400      35.125 -18.411  -5.763  1.00  1.23           H  
ATOM   6218 1HG2 VAL A 400      36.202 -21.294  -6.011  1.00  1.23           H  
ATOM   6219 2HG2 VAL A 400      37.140 -19.836  -6.416  1.00  1.23           H  
ATOM   6220 3HG2 VAL A 400      37.780 -21.019  -5.259  1.00  1.23           H  
ATOM   6221  N   VAL A 401      36.084 -16.719  -3.019  1.00  1.27           N  
ATOM   6222  CA  VAL A 401      35.323 -15.932  -2.058  1.00  1.27           C  
ATOM   6223  C   VAL A 401      33.874 -15.858  -2.434  1.00  1.27           C  
ATOM   6224  O   VAL A 401      32.982 -16.081  -1.625  1.00  1.27           O  
ATOM   6225  CB  VAL A 401      35.862 -14.512  -1.948  1.00  1.27           C  
ATOM   6226  CG1 VAL A 401      34.913 -13.686  -1.054  1.00  1.27           C  
ATOM   6227  CG2 VAL A 401      37.260 -14.599  -1.381  1.00  1.27           C  
ATOM   6228  H   VAL A 401      36.385 -16.299  -3.885  1.00  1.27           H  
ATOM   6229  HA  VAL A 401      35.405 -16.407  -1.078  1.00  1.27           H  
ATOM   6230  HB  VAL A 401      35.898 -14.035  -2.924  1.00  1.27           H  
ATOM   6231 1HG1 VAL A 401      35.288 -12.670  -0.946  1.00  1.27           H  
ATOM   6232 2HG1 VAL A 401      33.928 -13.657  -1.515  1.00  1.27           H  
ATOM   6233 3HG1 VAL A 401      34.820 -14.146  -0.095  1.00  1.27           H  
ATOM   6234 1HG2 VAL A 401      37.685 -13.604  -1.270  1.00  1.27           H  
ATOM   6235 2HG2 VAL A 401      37.209 -15.084  -0.419  1.00  1.27           H  
ATOM   6236 3HG2 VAL A 401      37.899 -15.192  -2.039  1.00  1.27           H  
ATOM   6237  N   GLY A 402      33.626 -15.544  -3.684  1.00  1.25           N  
ATOM   6238  CA  GLY A 402      32.273 -15.328  -4.138  1.00  1.25           C  
ATOM   6239  C   GLY A 402      31.468 -16.606  -4.322  1.00  1.25           C  
ATOM   6240  O   GLY A 402      31.092 -16.941  -5.446  1.00  1.25           O  
ATOM   6241  H   GLY A 402      34.392 -15.411  -4.323  1.00  1.25           H  
ATOM   6242 1HA  GLY A 402      31.763 -14.676  -3.429  1.00  1.25           H  
ATOM   6243 2HA  GLY A 402      32.325 -14.799  -5.087  1.00  1.25           H  
ATOM   6244  N   ALA A 403      31.214 -17.319  -3.227  1.00  1.19           N  
ATOM   6245  CA  ALA A 403      30.508 -18.591  -3.282  1.00  1.19           C  
ATOM   6246  C   ALA A 403      29.789 -18.954  -1.986  1.00  1.19           C  
ATOM   6247  O   ALA A 403      30.165 -18.543  -0.891  1.00  1.19           O  
ATOM   6248  CB  ALA A 403      31.480 -19.694  -3.630  1.00  1.19           C  
ATOM   6249  H   ALA A 403      31.564 -16.956  -2.345  1.00  1.19           H  
ATOM   6250  HA  ALA A 403      29.754 -18.520  -4.065  1.00  1.19           H  
ATOM   6251 1HB  ALA A 403      30.948 -20.641  -3.705  1.00  1.19           H  
ATOM   6252 2HB  ALA A 403      31.954 -19.467  -4.579  1.00  1.19           H  
ATOM   6253 3HB  ALA A 403      32.233 -19.757  -2.853  1.00  1.19           H  
ATOM   6254  N   LYS A 404      28.780 -19.797  -2.157  1.00  1.11           N  
ATOM   6255  CA  LYS A 404      27.931 -20.360  -1.109  1.00  1.11           C  
ATOM   6256  C   LYS A 404      28.646 -21.449  -0.314  1.00  1.11           C  
ATOM   6257  O   LYS A 404      29.685 -21.956  -0.741  1.00  1.11           O  
ATOM   6258  CB  LYS A 404      26.693 -20.972  -1.754  1.00  1.11           C  
ATOM   6259  CG  LYS A 404      27.016 -22.263  -2.520  1.00  1.11           C  
ATOM   6260  CD  LYS A 404      25.820 -22.809  -3.228  1.00  1.11           C  
ATOM   6261  CE  LYS A 404      26.087 -24.202  -3.807  1.00  1.11           C  
ATOM   6262  NZ  LYS A 404      27.126 -24.185  -4.900  1.00  1.11           N  
ATOM   6263  H   LYS A 404      28.567 -20.066  -3.107  1.00  1.11           H  
ATOM   6264  HA  LYS A 404      27.642 -19.561  -0.422  1.00  1.11           H  
ATOM   6265 1HB  LYS A 404      25.957 -21.213  -0.982  1.00  1.11           H  
ATOM   6266 2HB  LYS A 404      26.236 -20.262  -2.440  1.00  1.11           H  
ATOM   6267 1HG  LYS A 404      27.802 -22.069  -3.246  1.00  1.11           H  
ATOM   6268 2HG  LYS A 404      27.375 -23.015  -1.822  1.00  1.11           H  
ATOM   6269 1HD  LYS A 404      24.970 -22.862  -2.535  1.00  1.11           H  
ATOM   6270 2HD  LYS A 404      25.574 -22.134  -4.038  1.00  1.11           H  
ATOM   6271 1HE  LYS A 404      26.426 -24.859  -3.000  1.00  1.11           H  
ATOM   6272 2HE  LYS A 404      25.153 -24.595  -4.210  1.00  1.11           H  
ATOM   6273 1HZ  LYS A 404      27.267 -25.123  -5.252  1.00  1.11           H  
ATOM   6274 2HZ  LYS A 404      26.819 -23.587  -5.655  1.00  1.11           H  
ATOM   6275 3HZ  LYS A 404      27.997 -23.834  -4.524  1.00  1.11           H  
ATOM   6276  N   HIS A 405      28.129 -21.798   0.862  1.00  1.05           N  
ATOM   6277  CA  HIS A 405      28.701 -22.922   1.595  1.00  1.05           C  
ATOM   6278  C   HIS A 405      28.411 -24.185   0.803  1.00  1.05           C  
ATOM   6279  O   HIS A 405      27.290 -24.391   0.337  1.00  1.05           O  
ATOM   6280  CB  HIS A 405      28.139 -23.040   3.010  1.00  1.05           C  
ATOM   6281  CG  HIS A 405      28.918 -23.982   3.885  1.00  1.05           C  
ATOM   6282  ND1 HIS A 405      28.811 -25.361   3.807  1.00  1.05           N  
ATOM   6283  CD2 HIS A 405      29.833 -23.727   4.853  1.00  1.05           C  
ATOM   6284  CE1 HIS A 405      29.644 -25.906   4.693  1.00  1.05           C  
ATOM   6285  NE2 HIS A 405      30.265 -24.936   5.337  1.00  1.05           N  
ATOM   6286  H   HIS A 405      27.317 -21.311   1.219  1.00  1.05           H  
ATOM   6287  HA  HIS A 405      29.781 -22.820   1.664  1.00  1.05           H  
ATOM   6288 1HB  HIS A 405      28.134 -22.065   3.479  1.00  1.05           H  
ATOM   6289 2HB  HIS A 405      27.108 -23.379   2.964  1.00  1.05           H  
ATOM   6290  HD2 HIS A 405      30.169 -22.745   5.184  1.00  1.05           H  
ATOM   6291  HE1 HIS A 405      29.794 -26.965   4.869  1.00  1.05           H  
ATOM   6292  HE2 HIS A 405      30.955 -25.058   6.069  1.00  1.05           H  
ATOM   6293  N   ASP A 406      29.386 -25.074   0.728  1.00  1.01           N  
ATOM   6294  CA  ASP A 406      29.253 -26.306  -0.037  1.00  1.01           C  
ATOM   6295  C   ASP A 406      28.107 -27.226   0.402  1.00  1.01           C  
ATOM   6296  O   ASP A 406      27.595 -27.997  -0.411  1.00  1.01           O  
ATOM   6297  CB  ASP A 406      30.569 -27.072   0.008  1.00  1.01           C  
ATOM   6298  CG  ASP A 406      31.671 -26.383  -0.814  1.00  1.01           C  
ATOM   6299  OD1 ASP A 406      31.362 -25.482  -1.568  1.00  1.01           O  
ATOM   6300  OD2 ASP A 406      32.807 -26.760  -0.672  1.00  1.01           O  
ATOM   6301  H   ASP A 406      30.266 -24.870   1.175  1.00  1.01           H  
ATOM   6302  HA  ASP A 406      29.066 -26.026  -1.073  1.00  1.01           H  
ATOM   6303 1HB  ASP A 406      30.902 -27.162   1.043  1.00  1.01           H  
ATOM   6304 2HB  ASP A 406      30.416 -28.080  -0.377  1.00  1.01           H  
ATOM   6305  N   ARG A 407      27.708 -27.175   1.675  1.00  0.99           N  
ATOM   6306  CA  ARG A 407      26.639 -28.055   2.138  1.00  0.99           C  
ATOM   6307  C   ARG A 407      25.230 -27.471   1.994  1.00  0.99           C  
ATOM   6308  O   ARG A 407      24.256 -28.147   2.338  1.00  0.99           O  
ATOM   6309  CB  ARG A 407      26.849 -28.447   3.593  1.00  0.99           C  
ATOM   6310  CG  ARG A 407      28.070 -29.322   3.859  1.00  0.99           C  
ATOM   6311  CD  ARG A 407      28.211 -29.641   5.309  1.00  0.99           C  
ATOM   6312  NE  ARG A 407      29.384 -30.459   5.576  1.00  0.99           N  
ATOM   6313  CZ  ARG A 407      29.771 -30.869   6.801  1.00  0.99           C  
ATOM   6314  NH1 ARG A 407      29.073 -30.531   7.863  1.00  0.99           N  
ATOM   6315  NH2 ARG A 407      30.855 -31.613   6.934  1.00  0.99           N  
ATOM   6316  H   ARG A 407      28.136 -26.521   2.331  1.00  0.99           H  
ATOM   6317  HA  ARG A 407      26.684 -28.968   1.545  1.00  0.99           H  
ATOM   6318 1HB  ARG A 407      26.946 -27.545   4.195  1.00  0.99           H  
ATOM   6319 2HB  ARG A 407      25.972 -28.983   3.951  1.00  0.99           H  
ATOM   6320 1HG  ARG A 407      27.964 -30.259   3.312  1.00  0.99           H  
ATOM   6321 2HG  ARG A 407      28.968 -28.808   3.519  1.00  0.99           H  
ATOM   6322 1HD  ARG A 407      28.299 -28.717   5.879  1.00  0.99           H  
ATOM   6323 2HD  ARG A 407      27.331 -30.189   5.645  1.00  0.99           H  
ATOM   6324  HE  ARG A 407      29.949 -30.743   4.787  1.00  0.99           H  
ATOM   6325 1HH1 ARG A 407      28.243 -29.963   7.763  1.00  0.99           H  
ATOM   6326 2HH1 ARG A 407      29.365 -30.839   8.779  1.00  0.99           H  
ATOM   6327 1HH2 ARG A 407      31.393 -31.873   6.119  1.00  0.99           H  
ATOM   6328 2HH2 ARG A 407      31.147 -31.920   7.850  1.00  0.99           H  
ATOM   6329  N   ILE A 408      25.102 -26.229   1.518  1.00  1.03           N  
ATOM   6330  CA  ILE A 408      23.770 -25.642   1.401  1.00  1.03           C  
ATOM   6331  C   ILE A 408      23.377 -25.419  -0.061  1.00  1.03           C  
ATOM   6332  O   ILE A 408      23.739 -24.416  -0.672  1.00  1.03           O  
ATOM   6333  CB  ILE A 408      23.694 -24.288   2.118  1.00  1.03           C  
ATOM   6334  CG1 ILE A 408      24.162 -24.374   3.578  1.00  1.03           C  
ATOM   6335  CG2 ILE A 408      22.293 -23.834   2.090  1.00  1.03           C  
ATOM   6336  CD1 ILE A 408      23.326 -25.286   4.434  1.00  1.03           C  
ATOM   6337  H   ILE A 408      25.918 -25.697   1.211  1.00  1.03           H  
ATOM   6338  HA  ILE A 408      23.044 -26.317   1.848  1.00  1.03           H  
ATOM   6339  HB  ILE A 408      24.329 -23.567   1.595  1.00  1.03           H  
ATOM   6340 1HG1 ILE A 408      25.190 -24.735   3.595  1.00  1.03           H  
ATOM   6341 2HG1 ILE A 408      24.140 -23.375   4.014  1.00  1.03           H  
ATOM   6342 1HG2 ILE A 408      22.211 -22.859   2.559  1.00  1.03           H  
ATOM   6343 2HG2 ILE A 408      21.998 -23.789   1.068  1.00  1.03           H  
ATOM   6344 3HG2 ILE A 408      21.662 -24.548   2.612  1.00  1.03           H  
ATOM   6345 1HD1 ILE A 408      23.720 -25.296   5.449  1.00  1.03           H  
ATOM   6346 2HD1 ILE A 408      22.297 -24.926   4.448  1.00  1.03           H  
ATOM   6347 3HD1 ILE A 408      23.348 -26.295   4.029  1.00  1.03           H  
ATOM   6348  N   ALA A 409      22.599 -26.332  -0.624  1.00  1.12           N  
ATOM   6349  CA  ALA A 409      22.236 -26.215  -2.034  1.00  1.12           C  
ATOM   6350  C   ALA A 409      21.414 -24.961  -2.297  1.00  1.12           C  
ATOM   6351  O   ALA A 409      20.537 -24.607  -1.499  1.00  1.12           O  
ATOM   6352  CB  ALA A 409      21.449 -27.434  -2.478  1.00  1.12           C  
ATOM   6353  H   ALA A 409      22.303 -27.134  -0.083  1.00  1.12           H  
ATOM   6354  HA  ALA A 409      23.156 -26.146  -2.616  1.00  1.12           H  
ATOM   6355 1HB  ALA A 409      21.206 -27.337  -3.539  1.00  1.12           H  
ATOM   6356 2HB  ALA A 409      22.046 -28.330  -2.321  1.00  1.12           H  
ATOM   6357 3HB  ALA A 409      20.528 -27.504  -1.903  1.00  1.12           H  
ATOM   6358  N   LEU A 410      21.626 -24.326  -3.454  1.00  1.28           N  
ATOM   6359  CA  LEU A 410      20.791 -23.181  -3.776  1.00  1.28           C  
ATOM   6360  C   LEU A 410      19.433 -23.743  -4.137  1.00  1.28           C  
ATOM   6361  O   LEU A 410      19.383 -24.814  -4.736  1.00  1.28           O  
ATOM   6362  CB  LEU A 410      21.322 -22.369  -4.963  1.00  1.28           C  
ATOM   6363  CG  LEU A 410      22.655 -21.719  -4.768  1.00  1.28           C  
ATOM   6364  CD1 LEU A 410      23.050 -20.979  -6.029  1.00  1.28           C  
ATOM   6365  CD2 LEU A 410      22.588 -20.796  -3.586  1.00  1.28           C  
ATOM   6366  H   LEU A 410      22.351 -24.633  -4.085  1.00  1.28           H  
ATOM   6367  HA  LEU A 410      20.758 -22.545  -2.910  1.00  1.28           H  
ATOM   6368 1HB  LEU A 410      21.396 -23.026  -5.829  1.00  1.28           H  
ATOM   6369 2HB  LEU A 410      20.609 -21.581  -5.197  1.00  1.28           H  
ATOM   6370  HG  LEU A 410      23.387 -22.478  -4.590  1.00  1.28           H  
ATOM   6371 1HD1 LEU A 410      24.026 -20.518  -5.892  1.00  1.28           H  
ATOM   6372 2HD1 LEU A 410      23.091 -21.673  -6.866  1.00  1.28           H  
ATOM   6373 3HD1 LEU A 410      22.310 -20.196  -6.241  1.00  1.28           H  
ATOM   6374 1HD2 LEU A 410      23.558 -20.325  -3.427  1.00  1.28           H  
ATOM   6375 2HD2 LEU A 410      21.843 -20.039  -3.762  1.00  1.28           H  
ATOM   6376 3HD2 LEU A 410      22.322 -21.375  -2.727  1.00  1.28           H  
ATOM   6377  N   PRO A 411      18.319 -23.061  -3.843  1.00  1.50           N  
ATOM   6378  CA  PRO A 411      16.977 -23.482  -4.213  1.00  1.50           C  
ATOM   6379  C   PRO A 411      16.803 -23.642  -5.727  1.00  1.50           C  
ATOM   6380  O   PRO A 411      15.937 -24.398  -6.174  1.00  1.50           O  
ATOM   6381  CB  PRO A 411      16.136 -22.335  -3.716  1.00  1.50           C  
ATOM   6382  CG  PRO A 411      16.983 -21.659  -2.629  1.00  1.50           C  
ATOM   6383  CD  PRO A 411      18.374 -21.788  -3.095  1.00  1.50           C  
ATOM   6384  HA  PRO A 411      16.726 -24.414  -3.687  1.00  1.50           H  
ATOM   6385 1HB  PRO A 411      15.870 -21.714  -4.561  1.00  1.50           H  
ATOM   6386 2HB  PRO A 411      15.197 -22.720  -3.335  1.00  1.50           H  
ATOM   6387 1HG  PRO A 411      16.672 -20.611  -2.514  1.00  1.50           H  
ATOM   6388 2HG  PRO A 411      16.848 -22.127  -1.659  1.00  1.50           H  
ATOM   6389 1HD  PRO A 411      18.657 -20.943  -3.747  1.00  1.50           H  
ATOM   6390 2HD  PRO A 411      18.962 -21.850  -2.205  1.00  1.50           H  
ATOM   6391  N   ALA A 412      17.654 -22.949  -6.491  1.00  1.78           N  
ATOM   6392  CA  ALA A 412      17.669 -22.965  -7.944  1.00  1.78           C  
ATOM   6393  C   ALA A 412      16.334 -22.520  -8.520  1.00  1.78           C  
ATOM   6394  O   ALA A 412      15.786 -21.513  -8.080  1.00  1.78           O  
ATOM   6395  OXT ALA A 412      16.031 -22.924  -9.640  1.00  1.78           O  
ATOM   6396  CB  ALA A 412      18.034 -24.356  -8.446  1.00  1.78           C  
ATOM   6397  H   ALA A 412      18.326 -22.349  -6.034  1.00  1.78           H  
ATOM   6398  HA  ALA A 412      18.429 -22.258  -8.277  1.00  1.78           H  
ATOM   6399 1HB  ALA A 412      18.080 -24.349  -9.533  1.00  1.78           H  
ATOM   6400 2HB  ALA A 412      19.008 -24.640  -8.042  1.00  1.78           H  
ATOM   6401 3HB  ALA A 412      17.290 -25.082  -8.128  1.00  1.78           H  
TER    6402
ENDMDL

REMARK ID 460046 MODEL 5 2022-12-10_00000225_1_19
PFRMAT TS
TARGET 2022-12-10_00000225_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   SER A   1       2.851  -0.728  -1.779  1.00  1.88           N  
ATOM      2  CA  SER A   1       3.280  -0.255  -0.470  1.00  1.88           C  
ATOM      3  C   SER A   1       2.249   0.725   0.112  1.00  1.88           C  
ATOM      4  O   SER A   1       1.063   0.647  -0.209  1.00  1.88           O  
ATOM      5  CB  SER A   1       4.666   0.382  -0.597  1.00  1.88           C  
ATOM      6  OG  SER A   1       5.174   0.749   0.649  1.00  1.88           O  
ATOM      7 1H   SER A   1       2.512  -1.677  -1.698  1.00  1.88           H  
ATOM      8 2H   SER A   1       2.109  -0.134  -2.120  1.00  1.88           H  
ATOM      9 3H   SER A   1       3.629  -0.694  -2.422  1.00  1.88           H  
ATOM     10  HA  SER A   1       3.354  -1.112   0.202  1.00  1.88           H  
ATOM     11 1HB  SER A   1       5.345  -0.325  -1.075  1.00  1.88           H  
ATOM     12 2HB  SER A   1       4.601   1.260  -1.238  1.00  1.88           H  
ATOM     13  HG  SER A   1       6.050   1.114   0.479  1.00  1.88           H  
ATOM     14  N   ARG A   2       2.708   1.651   0.952  1.00  1.59           N  
ATOM     15  CA  ARG A   2       1.838   2.642   1.586  1.00  1.59           C  
ATOM     16  C   ARG A   2       2.380   4.063   1.378  1.00  1.59           C  
ATOM     17  O   ARG A   2       3.579   4.225   1.157  1.00  1.59           O  
ATOM     18  CB  ARG A   2       1.704   2.356   3.083  1.00  1.59           C  
ATOM     19  CG  ARG A   2       0.973   1.054   3.402  1.00  1.59           C  
ATOM     20  CD  ARG A   2       0.809   0.793   4.868  1.00  1.59           C  
ATOM     21  NE  ARG A   2      -0.037  -0.378   5.071  1.00  1.59           N  
ATOM     22  CZ  ARG A   2       0.398  -1.653   5.162  1.00  1.59           C  
ATOM     23  NH1 ARG A   2       1.684  -1.949   5.141  1.00  1.59           N  
ATOM     24  NH2 ARG A   2      -0.488  -2.630   5.282  1.00  1.59           N  
ATOM     25  H   ARG A   2       3.693   1.631   1.175  1.00  1.59           H  
ATOM     26  HA  ARG A   2       0.858   2.533   1.142  1.00  1.59           H  
ATOM     27 1HB  ARG A   2       2.699   2.286   3.532  1.00  1.59           H  
ATOM     28 2HB  ARG A   2       1.185   3.172   3.583  1.00  1.59           H  
ATOM     29 1HG  ARG A   2      -0.016   1.081   2.946  1.00  1.59           H  
ATOM     30 2HG  ARG A   2       1.537   0.220   2.989  1.00  1.59           H  
ATOM     31 1HD  ARG A   2       1.786   0.601   5.327  1.00  1.59           H  
ATOM     32 2HD  ARG A   2       0.340   1.648   5.352  1.00  1.59           H  
ATOM     33  HE  ARG A   2      -1.035  -0.227   5.097  1.00  1.59           H  
ATOM     34 1HH1 ARG A   2       2.420  -1.210   5.105  1.00  1.59           H  
ATOM     35 2HH1 ARG A   2       1.958  -2.913   5.203  1.00  1.59           H  
ATOM     36 1HH2 ARG A   2      -1.476  -2.415   5.302  1.00  1.59           H  
ATOM     37 2HH2 ARG A   2      -0.179  -3.588   5.349  1.00  1.59           H  
ATOM     38  N   PRO A   3       1.524   5.105   1.384  1.00  1.33           N  
ATOM     39  CA  PRO A   3       1.912   6.506   1.340  1.00  1.33           C  
ATOM     40  C   PRO A   3       2.865   6.829   2.476  1.00  1.33           C  
ATOM     41  O   PRO A   3       2.696   6.342   3.594  1.00  1.33           O  
ATOM     42  CB  PRO A   3       0.574   7.230   1.524  1.00  1.33           C  
ATOM     43  CG  PRO A   3      -0.455   6.267   0.978  1.00  1.33           C  
ATOM     44  CD  PRO A   3       0.053   4.892   1.361  1.00  1.33           C  
ATOM     45  HA  PRO A   3       2.367   6.733   0.366  1.00  1.33           H  
ATOM     46 1HB  PRO A   3       0.422   7.466   2.588  1.00  1.33           H  
ATOM     47 2HB  PRO A   3       0.592   8.189   0.986  1.00  1.33           H  
ATOM     48 1HG  PRO A   3      -1.446   6.487   1.403  1.00  1.33           H  
ATOM     49 2HG  PRO A   3      -0.544   6.394  -0.112  1.00  1.33           H  
ATOM     50 1HD  PRO A   3      -0.327   4.590   2.347  1.00  1.33           H  
ATOM     51 2HD  PRO A   3      -0.254   4.213   0.557  1.00  1.33           H  
ATOM     52  N   GLN A   4       3.858   7.660   2.194  1.00  1.11           N  
ATOM     53  CA  GLN A   4       4.830   8.022   3.214  1.00  1.11           C  
ATOM     54  C   GLN A   4       4.483   9.391   3.811  1.00  1.11           C  
ATOM     55  O   GLN A   4       4.348  10.371   3.069  1.00  1.11           O  
ATOM     56  CB  GLN A   4       6.235   8.028   2.603  1.00  1.11           C  
ATOM     57  CG  GLN A   4       7.300   8.255   3.596  1.00  1.11           C  
ATOM     58  CD  GLN A   4       8.708   8.261   3.034  1.00  1.11           C  
ATOM     59  OE1 GLN A   4       9.034   9.021   2.114  1.00  1.11           O  
ATOM     60  NE2 GLN A   4       9.557   7.425   3.606  1.00  1.11           N  
ATOM     61  H   GLN A   4       3.951   8.034   1.261  1.00  1.11           H  
ATOM     62  HA  GLN A   4       4.799   7.284   4.015  1.00  1.11           H  
ATOM     63 1HB  GLN A   4       6.426   7.071   2.114  1.00  1.11           H  
ATOM     64 2HB  GLN A   4       6.306   8.810   1.848  1.00  1.11           H  
ATOM     65 1HG  GLN A   4       7.121   9.203   4.095  1.00  1.11           H  
ATOM     66 2HG  GLN A   4       7.246   7.443   4.318  1.00  1.11           H  
ATOM     67 1HE2 GLN A   4      10.534   7.403   3.351  1.00  1.11           H  
ATOM     68 2HE2 GLN A   4       9.249   6.785   4.342  1.00  1.11           H  
ATOM     69  N   SER A   5       4.343   9.446   5.142  1.00  0.95           N  
ATOM     70  CA  SER A   5       3.987  10.678   5.857  1.00  0.95           C  
ATOM     71  C   SER A   5       5.120  11.673   5.841  1.00  0.95           C  
ATOM     72  O   SER A   5       6.268  11.274   5.662  1.00  0.95           O  
ATOM     73  CB  SER A   5       3.665  10.378   7.311  1.00  0.95           C  
ATOM     74  OG  SER A   5       4.828   9.969   8.038  1.00  0.95           O  
ATOM     75  H   SER A   5       4.456   8.593   5.671  1.00  0.95           H  
ATOM     76  HA  SER A   5       3.119  11.127   5.370  1.00  0.95           H  
ATOM     77 1HB  SER A   5       3.234  11.262   7.779  1.00  0.95           H  
ATOM     78 2HB  SER A   5       2.915   9.588   7.356  1.00  0.95           H  
ATOM     79  HG  SER A   5       4.493   9.675   8.898  1.00  0.95           H  
ATOM     80  N   THR A   6       4.819  12.937   6.142  1.00  0.84           N  
ATOM     81  CA  THR A   6       5.845  13.974   6.175  1.00  0.84           C  
ATOM     82  C   THR A   6       7.005  13.608   7.087  1.00  0.84           C  
ATOM     83  O   THR A   6       8.170  13.780   6.716  1.00  0.84           O  
ATOM     84  CB  THR A   6       5.264  15.317   6.641  1.00  0.84           C  
ATOM     85  OG1 THR A   6       4.248  15.750   5.725  1.00  0.84           O  
ATOM     86  CG2 THR A   6       6.368  16.352   6.719  1.00  0.84           C  
ATOM     87  H   THR A   6       3.855  13.190   6.304  1.00  0.84           H  
ATOM     88  HA  THR A   6       6.235  14.100   5.168  1.00  0.84           H  
ATOM     89  HB  THR A   6       4.820  15.197   7.629  1.00  0.84           H  
ATOM     90  HG1 THR A   6       3.909  16.607   6.005  1.00  0.84           H  
ATOM     91 1HG2 THR A   6       5.954  17.301   7.056  1.00  0.84           H  
ATOM     92 2HG2 THR A   6       7.130  16.016   7.425  1.00  0.84           H  
ATOM     93 3HG2 THR A   6       6.816  16.481   5.735  1.00  0.84           H  
ATOM     94  N   LEU A   7       6.703  13.106   8.281  1.00  0.78           N  
ATOM     95  CA  LEU A   7       7.783  12.744   9.173  1.00  0.78           C  
ATOM     96  C   LEU A   7       8.611  11.616   8.588  1.00  0.78           C  
ATOM     97  O   LEU A   7       9.837  11.654   8.660  1.00  0.78           O  
ATOM     98  CB  LEU A   7       7.243  12.334  10.533  1.00  0.78           C  
ATOM     99  CG  LEU A   7       6.642  13.453  11.355  1.00  0.78           C  
ATOM    100  CD1 LEU A   7       6.018  12.874  12.608  1.00  0.78           C  
ATOM    101  CD2 LEU A   7       7.731  14.454  11.701  1.00  0.78           C  
ATOM    102  H   LEU A   7       5.740  12.975   8.547  1.00  0.78           H  
ATOM    103  HA  LEU A   7       8.429  13.611   9.302  1.00  0.78           H  
ATOM    104 1HB  LEU A   7       6.469  11.587  10.378  1.00  0.78           H  
ATOM    105 2HB  LEU A   7       8.052  11.883  11.110  1.00  0.78           H  
ATOM    106  HG  LEU A   7       5.858  13.948  10.781  1.00  0.78           H  
ATOM    107 1HD1 LEU A   7       5.577  13.677  13.198  1.00  0.78           H  
ATOM    108 2HD1 LEU A   7       5.240  12.156  12.342  1.00  0.78           H  
ATOM    109 3HD1 LEU A   7       6.778  12.382  13.193  1.00  0.78           H  
ATOM    110 1HD2 LEU A   7       7.305  15.266  12.291  1.00  0.78           H  
ATOM    111 2HD2 LEU A   7       8.513  13.955  12.279  1.00  0.78           H  
ATOM    112 3HD2 LEU A   7       8.159  14.858  10.783  1.00  0.78           H  
ATOM    113  N   ARG A   8       7.968  10.633   7.960  1.00  0.74           N  
ATOM    114  CA  ARG A   8       8.746   9.547   7.381  1.00  0.74           C  
ATOM    115  C   ARG A   8       9.562  10.016   6.175  1.00  0.74           C  
ATOM    116  O   ARG A   8      10.665   9.517   5.913  1.00  0.74           O  
ATOM    117  CB  ARG A   8       7.851   8.369   7.073  1.00  0.74           C  
ATOM    118  CG  ARG A   8       7.373   7.636   8.321  1.00  0.74           C  
ATOM    119  CD  ARG A   8       6.314   6.642   8.032  1.00  0.74           C  
ATOM    120  NE  ARG A   8       6.750   5.641   7.090  1.00  0.74           N  
ATOM    121  CZ  ARG A   8       6.003   4.609   6.663  1.00  0.74           C  
ATOM    122  NH1 ARG A   8       4.799   4.373   7.111  1.00  0.74           N  
ATOM    123  NH2 ARG A   8       6.485   3.801   5.770  1.00  0.74           N  
ATOM    124  H   ARG A   8       6.943  10.611   7.887  1.00  0.74           H  
ATOM    125  HA  ARG A   8       9.449   9.209   8.129  1.00  0.74           H  
ATOM    126 1HB  ARG A   8       6.974   8.714   6.529  1.00  0.74           H  
ATOM    127 2HB  ARG A   8       8.386   7.653   6.449  1.00  0.74           H  
ATOM    128 1HG  ARG A   8       8.212   7.117   8.787  1.00  0.74           H  
ATOM    129 2HG  ARG A   8       6.973   8.369   9.011  1.00  0.74           H  
ATOM    130 1HD  ARG A   8       6.027   6.133   8.952  1.00  0.74           H  
ATOM    131 2HD  ARG A   8       5.443   7.146   7.616  1.00  0.74           H  
ATOM    132  HE  ARG A   8       7.685   5.723   6.670  1.00  0.74           H  
ATOM    133 1HH1 ARG A   8       4.364   4.960   7.834  1.00  0.74           H  
ATOM    134 2HH1 ARG A   8       4.303   3.553   6.735  1.00  0.74           H  
ATOM    135 1HH2 ARG A   8       7.432   3.968   5.405  1.00  0.74           H  
ATOM    136 2HH2 ARG A   8       5.892   3.016   5.474  1.00  0.74           H  
ATOM    137  N   ARG A   9       9.052  11.012   5.444  1.00  0.73           N  
ATOM    138  CA  ARG A   9       9.795  11.530   4.306  1.00  0.73           C  
ATOM    139  C   ARG A   9      11.075  12.170   4.844  1.00  0.73           C  
ATOM    140  O   ARG A   9      12.165  11.971   4.291  1.00  0.73           O  
ATOM    141  CB  ARG A   9       8.973  12.572   3.544  1.00  0.73           C  
ATOM    142  CG  ARG A   9       7.730  12.033   2.796  1.00  0.73           C  
ATOM    143  CD  ARG A   9       6.943  13.118   2.165  1.00  0.73           C  
ATOM    144  NE  ARG A   9       5.637  12.654   1.696  1.00  0.73           N  
ATOM    145  CZ  ARG A   9       4.793  13.381   0.938  1.00  0.73           C  
ATOM    146  NH1 ARG A   9       5.139  14.584   0.524  1.00  0.73           N  
ATOM    147  NH2 ARG A   9       3.614  12.885   0.612  1.00  0.73           N  
ATOM    148  H   ARG A   9       8.129  11.381   5.665  1.00  0.73           H  
ATOM    149  HA  ARG A   9      10.064  10.716   3.640  1.00  0.73           H  
ATOM    150 1HB  ARG A   9       8.628  13.331   4.236  1.00  0.73           H  
ATOM    151 2HB  ARG A   9       9.608  13.065   2.811  1.00  0.73           H  
ATOM    152 1HG  ARG A   9       8.056  11.368   2.004  1.00  0.73           H  
ATOM    153 2HG  ARG A   9       7.089  11.493   3.461  1.00  0.73           H  
ATOM    154 1HD  ARG A   9       6.783  13.917   2.880  1.00  0.73           H  
ATOM    155 2HD  ARG A   9       7.492  13.502   1.310  1.00  0.73           H  
ATOM    156  HE  ARG A   9       5.301  11.732   2.030  1.00  0.73           H  
ATOM    157 1HH1 ARG A   9       6.041  14.964   0.775  1.00  0.73           H  
ATOM    158 2HH1 ARG A   9       4.503  15.125  -0.042  1.00  0.73           H  
ATOM    159 1HH2 ARG A   9       3.349  11.961   0.936  1.00  0.73           H  
ATOM    160 2HH2 ARG A   9       2.978  13.424   0.048  1.00  0.73           H  
ATOM    161  N   ALA A  10      10.945  12.903   5.966  1.00  0.73           N  
ATOM    162  CA  ALA A  10      12.084  13.540   6.621  1.00  0.73           C  
ATOM    163  C   ALA A  10      13.083  12.505   7.120  1.00  0.73           C  
ATOM    164  O   ALA A  10      14.298  12.673   6.962  1.00  0.73           O  
ATOM    165  CB  ALA A  10      11.611  14.391   7.786  1.00  0.73           C  
ATOM    166  H   ALA A  10      10.011  13.039   6.361  1.00  0.73           H  
ATOM    167  HA  ALA A  10      12.582  14.173   5.890  1.00  0.73           H  
ATOM    168 1HB  ALA A  10      12.462  14.882   8.246  1.00  0.73           H  
ATOM    169 2HB  ALA A  10      10.910  15.142   7.420  1.00  0.73           H  
ATOM    170 3HB  ALA A  10      11.116  13.767   8.518  1.00  0.73           H  
ATOM    171  N   ILE A  11      12.567  11.395   7.659  1.00  0.73           N  
ATOM    172  CA  ILE A  11      13.457  10.379   8.179  1.00  0.73           C  
ATOM    173  C   ILE A  11      14.280   9.788   7.047  1.00  0.73           C  
ATOM    174  O   ILE A  11      15.499   9.648   7.176  1.00  0.73           O  
ATOM    175  CB  ILE A  11      12.731   9.185   8.827  1.00  0.73           C  
ATOM    176  CG1 ILE A  11      12.004   9.501  10.083  1.00  0.73           C  
ATOM    177  CG2 ILE A  11      13.776   8.298   9.213  1.00  0.73           C  
ATOM    178  CD1 ILE A  11      11.117   8.407  10.539  1.00  0.73           C  
ATOM    179  H   ILE A  11      11.559  11.309   7.775  1.00  0.73           H  
ATOM    180  HA  ILE A  11      14.133  10.826   8.892  1.00  0.73           H  
ATOM    181  HB  ILE A  11      12.052   8.709   8.120  1.00  0.73           H  
ATOM    182 1HG1 ILE A  11      12.704   9.617  10.846  1.00  0.73           H  
ATOM    183 2HG1 ILE A  11      11.436  10.413   9.965  1.00  0.73           H  
ATOM    184 1HG2 ILE A  11      13.353   7.412   9.672  1.00  0.73           H  
ATOM    185 2HG2 ILE A  11      14.304   8.066   8.320  1.00  0.73           H  
ATOM    186 3HG2 ILE A  11      14.440   8.797   9.920  1.00  0.73           H  
ATOM    187 1HD1 ILE A  11      10.684   8.692  11.454  1.00  0.73           H  
ATOM    188 2HD1 ILE A  11      10.348   8.199   9.823  1.00  0.73           H  
ATOM    189 3HD1 ILE A  11      11.717   7.525  10.682  1.00  0.73           H  
ATOM    190  N   THR A  12      13.627   9.471   5.928  1.00  0.75           N  
ATOM    191  CA  THR A  12      14.327   8.909   4.782  1.00  0.75           C  
ATOM    192  C   THR A  12      15.386   9.875   4.280  1.00  0.75           C  
ATOM    193  O   THR A  12      16.526   9.483   4.028  1.00  0.75           O  
ATOM    194  CB  THR A  12      13.372   8.574   3.616  1.00  0.75           C  
ATOM    195  OG1 THR A  12      12.434   7.563   4.016  1.00  0.75           O  
ATOM    196  CG2 THR A  12      14.180   8.065   2.425  1.00  0.75           C  
ATOM    197  H   THR A  12      12.615   9.609   5.882  1.00  0.75           H  
ATOM    198  HA  THR A  12      14.824   7.992   5.097  1.00  0.75           H  
ATOM    199  HB  THR A  12      12.820   9.474   3.331  1.00  0.75           H  
ATOM    200  HG1 THR A  12      11.960   7.866   4.816  1.00  0.75           H  
ATOM    201 1HG2 THR A  12      13.507   7.836   1.601  1.00  0.75           H  
ATOM    202 2HG2 THR A  12      14.887   8.836   2.114  1.00  0.75           H  
ATOM    203 3HG2 THR A  12      14.726   7.166   2.711  1.00  0.75           H  
ATOM    204  N   ALA A  13      15.028  11.156   4.177  1.00  0.76           N  
ATOM    205  CA  ALA A  13      15.944  12.178   3.695  1.00  0.76           C  
ATOM    206  C   ALA A  13      17.205  12.251   4.552  1.00  0.76           C  
ATOM    207  O   ALA A  13      18.302  12.502   4.044  1.00  0.76           O  
ATOM    208  CB  ALA A  13      15.254  13.529   3.699  1.00  0.76           C  
ATOM    209  H   ALA A  13      14.070  11.428   4.404  1.00  0.76           H  
ATOM    210  HA  ALA A  13      16.233  11.922   2.679  1.00  0.76           H  
ATOM    211 1HB  ALA A  13      15.933  14.286   3.315  1.00  0.76           H  
ATOM    212 2HB  ALA A  13      14.362  13.483   3.073  1.00  0.76           H  
ATOM    213 3HB  ALA A  13      14.967  13.780   4.717  1.00  0.76           H  
ATOM    214  N   ALA A  14      17.056  11.993   5.849  1.00  0.78           N  
ATOM    215  CA  ALA A  14      18.159  12.063   6.790  1.00  0.78           C  
ATOM    216  C   ALA A  14      19.119  10.872   6.734  1.00  0.78           C  
ATOM    217  O   ALA A  14      20.184  10.925   7.365  1.00  0.78           O  
ATOM    218  CB  ALA A  14      17.616  12.154   8.196  1.00  0.78           C  
ATOM    219  H   ALA A  14      16.119  11.806   6.211  1.00  0.78           H  
ATOM    220  HA  ALA A  14      18.709  12.961   6.561  1.00  0.78           H  
ATOM    221 1HB  ALA A  14      18.424  12.251   8.904  1.00  0.78           H  
ATOM    222 2HB  ALA A  14      16.958  13.013   8.269  1.00  0.78           H  
ATOM    223 3HB  ALA A  14      17.053  11.250   8.422  1.00  0.78           H  
ATOM    224  N   TYR A  15      18.761   9.818   5.996  1.00  0.80           N  
ATOM    225  CA  TYR A  15      19.530   8.575   5.948  1.00  0.80           C  
ATOM    226  C   TYR A  15      20.982   8.665   5.550  1.00  0.80           C  
ATOM    227  O   TYR A  15      21.817   8.110   6.239  1.00  0.80           O  
ATOM    228  CB  TYR A  15      18.825   7.554   5.047  1.00  0.80           C  
ATOM    229  CG  TYR A  15      19.609   6.201   4.766  1.00  0.80           C  
ATOM    230  CD1 TYR A  15      19.731   5.193   5.738  1.00  0.80           C  
ATOM    231  CD2 TYR A  15      20.146   5.966   3.496  1.00  0.80           C  
ATOM    232  CE1 TYR A  15      20.366   4.014   5.452  1.00  0.80           C  
ATOM    233  CE2 TYR A  15      20.790   4.765   3.215  1.00  0.80           C  
ATOM    234  CZ  TYR A  15      20.896   3.793   4.195  1.00  0.80           C  
ATOM    235  OH  TYR A  15      21.525   2.593   3.944  1.00  0.80           O  
ATOM    236  H   TYR A  15      17.898   9.859   5.446  1.00  0.80           H  
ATOM    237  HA  TYR A  15      19.539   8.173   6.951  1.00  0.80           H  
ATOM    238 1HB  TYR A  15      17.841   7.321   5.443  1.00  0.80           H  
ATOM    239 2HB  TYR A  15      18.651   8.026   4.080  1.00  0.80           H  
ATOM    240  HD1 TYR A  15      19.346   5.327   6.719  1.00  0.80           H  
ATOM    241  HD2 TYR A  15      20.052   6.726   2.722  1.00  0.80           H  
ATOM    242  HE1 TYR A  15      20.455   3.250   6.219  1.00  0.80           H  
ATOM    243  HE2 TYR A  15      21.206   4.586   2.220  1.00  0.80           H  
ATOM    244  HH  TYR A  15      21.552   2.436   2.993  1.00  0.80           H  
ATOM    245  N   ARG A  16      21.301   9.337   4.458  1.00  0.82           N  
ATOM    246  CA  ARG A  16      22.675   9.327   3.956  1.00  0.82           C  
ATOM    247  C   ARG A  16      23.293  10.715   3.860  1.00  0.82           C  
ATOM    248  O   ARG A  16      23.919  11.072   2.865  1.00  0.82           O  
ATOM    249  CB  ARG A  16      22.735   8.591   2.631  1.00  0.82           C  
ATOM    250  CG  ARG A  16      21.863   9.171   1.528  1.00  0.82           C  
ATOM    251  CD  ARG A  16      21.857   8.295   0.312  1.00  0.82           C  
ATOM    252  NE  ARG A  16      21.027   8.850  -0.753  1.00  0.82           N  
ATOM    253  CZ  ARG A  16      20.739   8.229  -1.918  1.00  0.82           C  
ATOM    254  NH1 ARG A  16      21.205   7.025  -2.163  1.00  0.82           N  
ATOM    255  NH2 ARG A  16      19.979   8.835  -2.816  1.00  0.82           N  
ATOM    256  H   ARG A  16      20.579   9.823   3.946  1.00  0.82           H  
ATOM    257  HA  ARG A  16      23.289   8.756   4.657  1.00  0.82           H  
ATOM    258 1HB  ARG A  16      23.768   8.596   2.275  1.00  0.82           H  
ATOM    259 2HB  ARG A  16      22.459   7.553   2.782  1.00  0.82           H  
ATOM    260 1HG  ARG A  16      20.836   9.266   1.893  1.00  0.82           H  
ATOM    261 2HG  ARG A  16      22.240  10.155   1.246  1.00  0.82           H  
ATOM    262 1HD  ARG A  16      22.874   8.186  -0.065  1.00  0.82           H  
ATOM    263 2HD  ARG A  16      21.460   7.314   0.575  1.00  0.82           H  
ATOM    264  HE  ARG A  16      20.642   9.776  -0.612  1.00  0.82           H  
ATOM    265 1HH1 ARG A  16      21.778   6.557  -1.479  1.00  0.82           H  
ATOM    266 2HH1 ARG A  16      20.980   6.566  -3.036  1.00  0.82           H  
ATOM    267 1HH2 ARG A  16      19.618   9.760  -2.630  1.00  0.82           H  
ATOM    268 2HH2 ARG A  16      19.760   8.373  -3.686  1.00  0.82           H  
ATOM    269  N   ARG A  17      23.054  11.512   4.889  1.00  0.83           N  
ATOM    270  CA  ARG A  17      23.613  12.851   5.006  1.00  0.83           C  
ATOM    271  C   ARG A  17      25.094  12.778   5.432  1.00  0.83           C  
ATOM    272  O   ARG A  17      25.501  11.776   6.012  1.00  0.83           O  
ATOM    273  CB  ARG A  17      22.864  13.634   6.065  1.00  0.83           C  
ATOM    274  CG  ARG A  17      21.450  13.994   5.781  1.00  0.83           C  
ATOM    275  CD  ARG A  17      20.876  14.738   6.958  1.00  0.83           C  
ATOM    276  NE  ARG A  17      20.718  13.888   8.161  1.00  0.83           N  
ATOM    277  CZ  ARG A  17      20.569  14.382   9.414  1.00  0.83           C  
ATOM    278  NH1 ARG A  17      20.576  15.689   9.597  1.00  0.83           N  
ATOM    279  NH2 ARG A  17      20.427  13.582  10.464  1.00  0.83           N  
ATOM    280  H   ARG A  17      22.486  11.149   5.650  1.00  0.83           H  
ATOM    281  HA  ARG A  17      23.498  13.345   4.047  1.00  0.83           H  
ATOM    282 1HB  ARG A  17      22.827  13.026   6.957  1.00  0.83           H  
ATOM    283 2HB  ARG A  17      23.408  14.550   6.307  1.00  0.83           H  
ATOM    284 1HG  ARG A  17      21.410  14.641   4.907  1.00  0.83           H  
ATOM    285 2HG  ARG A  17      20.873  13.091   5.596  1.00  0.83           H  
ATOM    286 1HD  ARG A  17      21.549  15.562   7.215  1.00  0.83           H  
ATOM    287 2HD  ARG A  17      19.901  15.140   6.692  1.00  0.83           H  
ATOM    288  HE  ARG A  17      20.699  12.857   8.030  1.00  0.83           H  
ATOM    289 1HH1 ARG A  17      20.700  16.313   8.809  1.00  0.83           H  
ATOM    290 2HH1 ARG A  17      20.476  16.070  10.525  1.00  0.83           H  
ATOM    291 1HH2 ARG A  17      20.410  12.552  10.377  1.00  0.83           H  
ATOM    292 2HH2 ARG A  17      20.326  13.983  11.376  1.00  0.83           H  
ATOM    293  N   PRO A  18      25.947  13.761   5.098  1.00  0.84           N  
ATOM    294  CA  PRO A  18      27.292  13.934   5.642  1.00  0.84           C  
ATOM    295  C   PRO A  18      27.217  14.111   7.155  1.00  0.84           C  
ATOM    296  O   PRO A  18      26.311  14.783   7.647  1.00  0.84           O  
ATOM    297  CB  PRO A  18      27.777  15.213   4.966  1.00  0.84           C  
ATOM    298  CG  PRO A  18      26.958  15.314   3.697  1.00  0.84           C  
ATOM    299  CD  PRO A  18      25.601  14.725   4.042  1.00  0.84           C  
ATOM    300  HA  PRO A  18      27.915  13.066   5.368  1.00  0.84           H  
ATOM    301 1HB  PRO A  18      27.632  16.074   5.636  1.00  0.84           H  
ATOM    302 2HB  PRO A  18      28.855  15.139   4.762  1.00  0.84           H  
ATOM    303 1HG  PRO A  18      26.882  16.366   3.373  1.00  0.84           H  
ATOM    304 2HG  PRO A  18      27.456  14.760   2.882  1.00  0.84           H  
ATOM    305 1HD  PRO A  18      24.904  15.499   4.407  1.00  0.84           H  
ATOM    306 2HD  PRO A  18      25.239  14.205   3.140  1.00  0.84           H  
ATOM    307  N   GLU A  19      28.208  13.628   7.906  1.00  0.84           N  
ATOM    308  CA  GLU A  19      28.164  13.783   9.372  1.00  0.84           C  
ATOM    309  C   GLU A  19      28.172  15.249   9.771  1.00  0.84           C  
ATOM    310  O   GLU A  19      27.563  15.642  10.770  1.00  0.84           O  
ATOM    311  CB  GLU A  19      29.347  13.085  10.046  1.00  0.84           C  
ATOM    312  CG  GLU A  19      29.338  11.611   9.913  1.00  0.84           C  
ATOM    313  CD  GLU A  19      30.393  10.940  10.671  1.00  0.84           C  
ATOM    314  OE1 GLU A  19      30.798  11.445  11.684  1.00  0.84           O  
ATOM    315  OE2 GLU A  19      30.800   9.890  10.250  1.00  0.84           O  
ATOM    316  H   GLU A  19      28.963  13.112   7.472  1.00  0.84           H  
ATOM    317  HA  GLU A  19      27.241  13.339   9.743  1.00  0.84           H  
ATOM    318 1HB  GLU A  19      30.280  13.455   9.616  1.00  0.84           H  
ATOM    319 2HB  GLU A  19      29.361  13.333  11.110  1.00  0.84           H  
ATOM    320 1HG  GLU A  19      28.398  11.246  10.269  1.00  0.84           H  
ATOM    321 2HG  GLU A  19      29.428  11.349   8.862  1.00  0.84           H  
ATOM    322  N   THR A  20      28.804  16.058   8.936  1.00  0.84           N  
ATOM    323  CA  THR A  20      28.956  17.487   9.124  1.00  0.84           C  
ATOM    324  C   THR A  20      27.605  18.182   9.286  1.00  0.84           C  
ATOM    325  O   THR A  20      27.497  19.181   9.995  1.00  0.84           O  
ATOM    326  CB  THR A  20      29.686  18.113   7.935  1.00  0.84           C  
ATOM    327  OG1 THR A  20      30.973  17.500   7.767  1.00  0.84           O  
ATOM    328  CG2 THR A  20      29.873  19.588   8.188  1.00  0.84           C  
ATOM    329  H   THR A  20      29.237  15.639   8.127  1.00  0.84           H  
ATOM    330  HA  THR A  20      29.541  17.668  10.021  1.00  0.84           H  
ATOM    331  HB  THR A  20      29.100  17.972   7.027  1.00  0.84           H  
ATOM    332  HG1 THR A  20      31.430  17.434   8.638  1.00  0.84           H  
ATOM    333 1HG2 THR A  20      30.393  20.039   7.345  1.00  0.84           H  
ATOM    334 2HG2 THR A  20      28.899  20.060   8.312  1.00  0.84           H  
ATOM    335 3HG2 THR A  20      30.465  19.724   9.096  1.00  0.84           H  
ATOM    336  N   GLU A  21      26.597  17.699   8.557  1.00  0.83           N  
ATOM    337  CA  GLU A  21      25.269  18.296   8.538  1.00  0.83           C  
ATOM    338  C   GLU A  21      24.345  17.694   9.591  1.00  0.83           C  
ATOM    339  O   GLU A  21      23.167  18.058   9.670  1.00  0.83           O  
ATOM    340  CB  GLU A  21      24.624  18.088   7.170  1.00  0.83           C  
ATOM    341  CG  GLU A  21      25.353  18.751   6.007  1.00  0.83           C  
ATOM    342  CD  GLU A  21      24.673  18.506   4.675  1.00  0.83           C  
ATOM    343  OE1 GLU A  21      23.656  17.847   4.657  1.00  0.83           O  
ATOM    344  OE2 GLU A  21      25.178  18.969   3.679  1.00  0.83           O  
ATOM    345  H   GLU A  21      26.731  16.837   8.033  1.00  0.83           H  
ATOM    346  HA  GLU A  21      25.367  19.364   8.734  1.00  0.83           H  
ATOM    347 1HB  GLU A  21      24.580  17.015   6.960  1.00  0.83           H  
ATOM    348 2HB  GLU A  21      23.600  18.459   7.186  1.00  0.83           H  
ATOM    349 1HG  GLU A  21      25.410  19.823   6.188  1.00  0.83           H  
ATOM    350 2HG  GLU A  21      26.371  18.360   5.968  1.00  0.83           H  
ATOM    351  N   CYS A  22      24.856  16.750  10.375  1.00  0.81           N  
ATOM    352  CA  CYS A  22      24.026  16.039  11.322  1.00  0.81           C  
ATOM    353  C   CYS A  22      24.488  16.237  12.749  1.00  0.81           C  
ATOM    354  O   CYS A  22      23.685  16.336  13.670  1.00  0.81           O  
ATOM    355  CB  CYS A  22      24.163  14.553  11.059  1.00  0.81           C  
ATOM    356  SG  CYS A  22      23.922  14.079   9.400  1.00  0.81           S  
ATOM    357  H   CYS A  22      25.836  16.498  10.302  1.00  0.81           H  
ATOM    358  HA  CYS A  22      22.995  16.369  11.222  1.00  0.81           H  
ATOM    359 1HB  CYS A  22      25.154  14.237  11.342  1.00  0.81           H  
ATOM    360 2HB  CYS A  22      23.441  14.015  11.663  1.00  0.81           H  
ATOM    361  HG  CYS A  22      25.073  14.599   8.906  1.00  0.81           H  
ATOM    362  N   LEU A  23      25.793  16.240  12.938  1.00  0.79           N  
ATOM    363  CA  LEU A  23      26.322  16.280  14.276  1.00  0.79           C  
ATOM    364  C   LEU A  23      26.032  17.563  15.079  1.00  0.79           C  
ATOM    365  O   LEU A  23      25.609  17.445  16.223  1.00  0.79           O  
ATOM    366  CB  LEU A  23      27.812  15.975  14.254  1.00  0.79           C  
ATOM    367  CG  LEU A  23      28.461  15.908  15.584  1.00  0.79           C  
ATOM    368  CD1 LEU A  23      27.825  14.783  16.416  1.00  0.79           C  
ATOM    369  CD2 LEU A  23      29.830  15.658  15.371  1.00  0.79           C  
ATOM    370  H   LEU A  23      26.426  16.150  12.145  1.00  0.79           H  
ATOM    371  HA  LEU A  23      25.863  15.460  14.820  1.00  0.79           H  
ATOM    372 1HB  LEU A  23      27.960  15.011  13.776  1.00  0.79           H  
ATOM    373 2HB  LEU A  23      28.341  16.697  13.672  1.00  0.79           H  
ATOM    374  HG  LEU A  23      28.343  16.834  16.107  1.00  0.79           H  
ATOM    375 1HD1 LEU A  23      28.320  14.729  17.385  1.00  0.79           H  
ATOM    376 2HD1 LEU A  23      26.774  14.988  16.560  1.00  0.79           H  
ATOM    377 3HD1 LEU A  23      27.937  13.828  15.902  1.00  0.79           H  
ATOM    378 1HD2 LEU A  23      30.341  15.567  16.290  1.00  0.79           H  
ATOM    379 2HD2 LEU A  23      29.916  14.739  14.811  1.00  0.79           H  
ATOM    380 3HD2 LEU A  23      30.230  16.454  14.825  1.00  0.79           H  
ATOM    381  N   PRO A  24      26.210  18.800  14.558  1.00  0.76           N  
ATOM    382  CA  PRO A  24      25.981  20.040  15.298  1.00  0.76           C  
ATOM    383  C   PRO A  24      24.709  20.000  16.189  1.00  0.76           C  
ATOM    384  O   PRO A  24      24.847  20.210  17.394  1.00  0.76           O  
ATOM    385  CB  PRO A  24      25.998  21.105  14.183  1.00  0.76           C  
ATOM    386  CG  PRO A  24      26.978  20.527  13.179  1.00  0.76           C  
ATOM    387  CD  PRO A  24      26.641  19.039  13.141  1.00  0.76           C  
ATOM    388  HA  PRO A  24      26.857  20.198  15.944  1.00  0.76           H  
ATOM    389 1HB  PRO A  24      25.046  21.325  13.767  1.00  0.76           H  
ATOM    390 2HB  PRO A  24      26.364  22.055  14.602  1.00  0.76           H  
ATOM    391 1HG  PRO A  24      26.857  21.007  12.193  1.00  0.76           H  
ATOM    392 2HG  PRO A  24      28.015  20.716  13.498  1.00  0.76           H  
ATOM    393 1HD  PRO A  24      25.819  18.878  12.438  1.00  0.76           H  
ATOM    394 2HD  PRO A  24      27.528  18.492  12.862  1.00  0.76           H  
ATOM    395  N   PRO A  25      23.463  19.758  15.683  1.00  0.73           N  
ATOM    396  CA  PRO A  25      22.257  19.718  16.497  1.00  0.73           C  
ATOM    397  C   PRO A  25      22.267  18.586  17.524  1.00  0.73           C  
ATOM    398  O   PRO A  25      21.550  18.649  18.523  1.00  0.73           O  
ATOM    399  CB  PRO A  25      21.142  19.520  15.457  1.00  0.73           C  
ATOM    400  CG  PRO A  25      21.816  18.908  14.279  1.00  0.73           C  
ATOM    401  CD  PRO A  25      23.176  19.531  14.239  1.00  0.73           C  
ATOM    402  HA  PRO A  25      22.140  20.690  17.002  1.00  0.73           H  
ATOM    403 1HB  PRO A  25      20.362  18.865  15.872  1.00  0.73           H  
ATOM    404 2HB  PRO A  25      20.663  20.482  15.225  1.00  0.73           H  
ATOM    405 1HG  PRO A  25      21.859  17.819  14.410  1.00  0.73           H  
ATOM    406 2HG  PRO A  25      21.241  19.090  13.359  1.00  0.73           H  
ATOM    407 1HD  PRO A  25      23.832  18.844  13.766  1.00  0.73           H  
ATOM    408 2HD  PRO A  25      23.087  20.471  13.697  1.00  0.73           H  
ATOM    409  N   LEU A  26      23.086  17.554  17.310  1.00  0.70           N  
ATOM    410  CA  LEU A  26      23.150  16.465  18.264  1.00  0.70           C  
ATOM    411  C   LEU A  26      24.048  16.890  19.408  1.00  0.70           C  
ATOM    412  O   LEU A  26      23.803  16.562  20.564  1.00  0.70           O  
ATOM    413  CB  LEU A  26      23.676  15.201  17.603  1.00  0.70           C  
ATOM    414  CG  LEU A  26      22.805  14.600  16.551  1.00  0.70           C  
ATOM    415  CD1 LEU A  26      23.541  13.460  15.917  1.00  0.70           C  
ATOM    416  CD2 LEU A  26      21.516  14.116  17.187  1.00  0.70           C  
ATOM    417  H   LEU A  26      23.704  17.520  16.505  1.00  0.70           H  
ATOM    418  HA  LEU A  26      22.152  16.272  18.652  1.00  0.70           H  
ATOM    419 1HB  LEU A  26      24.627  15.416  17.161  1.00  0.70           H  
ATOM    420 2HB  LEU A  26      23.820  14.447  18.371  1.00  0.70           H  
ATOM    421  HG  LEU A  26      22.586  15.343  15.783  1.00  0.70           H  
ATOM    422 1HD1 LEU A  26      22.921  13.013  15.144  1.00  0.70           H  
ATOM    423 2HD1 LEU A  26      24.457  13.825  15.480  1.00  0.70           H  
ATOM    424 3HD1 LEU A  26      23.774  12.724  16.662  1.00  0.70           H  
ATOM    425 1HD2 LEU A  26      20.895  13.676  16.436  1.00  0.70           H  
ATOM    426 2HD2 LEU A  26      21.743  13.371  17.938  1.00  0.70           H  
ATOM    427 3HD2 LEU A  26      20.995  14.959  17.645  1.00  0.70           H  
ATOM    428  N   VAL A  27      25.068  17.676  19.091  1.00  0.68           N  
ATOM    429  CA  VAL A  27      25.971  18.174  20.117  1.00  0.68           C  
ATOM    430  C   VAL A  27      25.177  19.133  20.995  1.00  0.68           C  
ATOM    431  O   VAL A  27      25.219  19.064  22.232  1.00  0.68           O  
ATOM    432  CB  VAL A  27      27.172  18.890  19.468  1.00  0.68           C  
ATOM    433  CG1 VAL A  27      28.036  19.543  20.496  1.00  0.68           C  
ATOM    434  CG2 VAL A  27      27.970  17.908  18.695  1.00  0.68           C  
ATOM    435  H   VAL A  27      25.226  17.904  18.107  1.00  0.68           H  
ATOM    436  HA  VAL A  27      26.327  17.352  20.730  1.00  0.68           H  
ATOM    437  HB  VAL A  27      26.795  19.663  18.807  1.00  0.68           H  
ATOM    438 1HG1 VAL A  27      28.857  20.056  20.001  1.00  0.68           H  
ATOM    439 2HG1 VAL A  27      27.445  20.255  21.052  1.00  0.68           H  
ATOM    440 3HG1 VAL A  27      28.435  18.793  21.157  1.00  0.68           H  
ATOM    441 1HG2 VAL A  27      28.797  18.417  18.205  1.00  0.68           H  
ATOM    442 2HG2 VAL A  27      28.356  17.146  19.362  1.00  0.68           H  
ATOM    443 3HG2 VAL A  27      27.326  17.461  17.965  1.00  0.68           H  
ATOM    444  N   GLU A  28      24.403  20.016  20.358  1.00  0.67           N  
ATOM    445  CA  GLU A  28      23.608  20.957  21.133  1.00  0.67           C  
ATOM    446  C   GLU A  28      22.526  20.249  21.967  1.00  0.67           C  
ATOM    447  O   GLU A  28      22.317  20.601  23.128  1.00  0.67           O  
ATOM    448  CB  GLU A  28      22.966  21.988  20.191  1.00  0.67           C  
ATOM    449  CG  GLU A  28      23.957  22.998  19.551  1.00  0.67           C  
ATOM    450  CD  GLU A  28      24.572  23.972  20.553  1.00  0.67           C  
ATOM    451  OE1 GLU A  28      23.829  24.612  21.255  1.00  0.67           O  
ATOM    452  OE2 GLU A  28      25.786  24.063  20.623  1.00  0.67           O  
ATOM    453  H   GLU A  28      24.397  20.040  19.336  1.00  0.67           H  
ATOM    454  HA  GLU A  28      24.272  21.480  21.819  1.00  0.67           H  
ATOM    455 1HB  GLU A  28      22.460  21.464  19.382  1.00  0.67           H  
ATOM    456 2HB  GLU A  28      22.213  22.556  20.735  1.00  0.67           H  
ATOM    457 1HG  GLU A  28      24.760  22.433  19.072  1.00  0.67           H  
ATOM    458 2HG  GLU A  28      23.436  23.559  18.776  1.00  0.67           H  
ATOM    459  N   ALA A  29      21.867  19.223  21.405  1.00  0.66           N  
ATOM    460  CA  ALA A  29      20.851  18.472  22.144  1.00  0.66           C  
ATOM    461  C   ALA A  29      21.451  17.676  23.304  1.00  0.66           C  
ATOM    462  O   ALA A  29      20.880  17.607  24.395  1.00  0.66           O  
ATOM    463  CB  ALA A  29      20.133  17.524  21.205  1.00  0.66           C  
ATOM    464  H   ALA A  29      22.036  18.972  20.432  1.00  0.66           H  
ATOM    465  HA  ALA A  29      20.139  19.185  22.556  1.00  0.66           H  
ATOM    466 1HB  ALA A  29      19.360  16.981  21.747  1.00  0.66           H  
ATOM    467 2HB  ALA A  29      19.682  18.088  20.390  1.00  0.66           H  
ATOM    468 3HB  ALA A  29      20.855  16.826  20.800  1.00  0.66           H  
ATOM    469  N   ALA A  30      22.598  17.050  23.051  1.00  0.68           N  
ATOM    470  CA  ALA A  30      23.312  16.248  24.029  1.00  0.68           C  
ATOM    471  C   ALA A  30      23.855  17.049  25.205  1.00  0.68           C  
ATOM    472  O   ALA A  30      23.878  16.550  26.332  1.00  0.68           O  
ATOM    473  CB  ALA A  30      24.463  15.543  23.362  1.00  0.68           C  
ATOM    474  H   ALA A  30      23.010  17.117  22.125  1.00  0.68           H  
ATOM    475  HA  ALA A  30      22.615  15.509  24.418  1.00  0.68           H  
ATOM    476 1HB  ALA A  30      24.969  14.911  24.084  1.00  0.68           H  
ATOM    477 2HB  ALA A  30      24.101  14.927  22.547  1.00  0.68           H  
ATOM    478 3HB  ALA A  30      25.153  16.288  22.973  1.00  0.68           H  
ATOM    479  N   THR A  31      24.304  18.283  24.955  1.00  0.70           N  
ATOM    480  CA  THR A  31      24.932  19.087  25.999  1.00  0.70           C  
ATOM    481  C   THR A  31      24.053  19.287  27.225  1.00  0.70           C  
ATOM    482  O   THR A  31      22.920  19.757  27.138  1.00  0.70           O  
ATOM    483  CB  THR A  31      25.313  20.483  25.458  1.00  0.70           C  
ATOM    484  OG1 THR A  31      26.188  20.348  24.335  1.00  0.70           O  
ATOM    485  CG2 THR A  31      26.020  21.298  26.529  1.00  0.70           C  
ATOM    486  H   THR A  31      24.269  18.651  24.004  1.00  0.70           H  
ATOM    487  HA  THR A  31      25.835  18.574  26.323  1.00  0.70           H  
ATOM    488  HB  THR A  31      24.406  21.000  25.135  1.00  0.70           H  
ATOM    489  HG1 THR A  31      25.808  19.696  23.699  1.00  0.70           H  
ATOM    490 1HG2 THR A  31      26.281  22.275  26.125  1.00  0.70           H  
ATOM    491 2HG2 THR A  31      25.364  21.429  27.389  1.00  0.70           H  
ATOM    492 3HG2 THR A  31      26.925  20.781  26.842  1.00  0.70           H  
ATOM    493  N   GLN A  32      24.622  18.960  28.382  1.00  0.73           N  
ATOM    494  CA  GLN A  32      23.955  19.100  29.668  1.00  0.73           C  
ATOM    495  C   GLN A  32      24.580  20.247  30.456  1.00  0.73           C  
ATOM    496  O   GLN A  32      25.646  20.740  30.081  1.00  0.73           O  
ATOM    497  CB  GLN A  32      24.001  17.794  30.455  1.00  0.73           C  
ATOM    498  CG  GLN A  32      23.386  16.616  29.735  1.00  0.73           C  
ATOM    499  CD  GLN A  32      21.930  16.853  29.417  1.00  0.73           C  
ATOM    500  OE1 GLN A  32      21.103  17.113  30.302  1.00  0.73           O  
ATOM    501  NE2 GLN A  32      21.609  16.774  28.137  1.00  0.73           N  
ATOM    502  H   GLN A  32      25.555  18.576  28.359  1.00  0.73           H  
ATOM    503  HA  GLN A  32      22.910  19.349  29.494  1.00  0.73           H  
ATOM    504 1HB  GLN A  32      25.022  17.543  30.706  1.00  0.73           H  
ATOM    505 2HB  GLN A  32      23.461  17.924  31.375  1.00  0.73           H  
ATOM    506 1HG  GLN A  32      23.921  16.444  28.809  1.00  0.73           H  
ATOM    507 2HG  GLN A  32      23.453  15.733  30.373  1.00  0.73           H  
ATOM    508 1HE2 GLN A  32      20.672  16.941  27.836  1.00  0.73           H  
ATOM    509 2HE2 GLN A  32      22.333  16.561  27.447  1.00  0.73           H  
ATOM    510  N   SER A  33      23.918  20.686  31.529  1.00  0.75           N  
ATOM    511  CA  SER A  33      24.473  21.758  32.353  1.00  0.75           C  
ATOM    512  C   SER A  33      25.733  21.282  33.035  1.00  0.75           C  
ATOM    513  O   SER A  33      25.935  20.080  33.186  1.00  0.75           O  
ATOM    514  CB  SER A  33      23.495  22.184  33.432  1.00  0.75           C  
ATOM    515  OG  SER A  33      23.315  21.164  34.414  1.00  0.75           O  
ATOM    516  H   SER A  33      23.035  20.264  31.776  1.00  0.75           H  
ATOM    517  HA  SER A  33      24.716  22.610  31.714  1.00  0.75           H  
ATOM    518 1HB  SER A  33      23.855  23.091  33.913  1.00  0.75           H  
ATOM    519 2HB  SER A  33      22.537  22.417  32.974  1.00  0.75           H  
ATOM    520  HG  SER A  33      22.615  21.487  35.001  1.00  0.75           H  
ATOM    521  N   LYS A  34      26.562  22.216  33.498  1.00  0.77           N  
ATOM    522  CA  LYS A  34      27.800  21.822  34.157  1.00  0.77           C  
ATOM    523  C   LYS A  34      27.519  20.962  35.379  1.00  0.77           C  
ATOM    524  O   LYS A  34      28.197  19.964  35.609  1.00  0.77           O  
ATOM    525  CB  LYS A  34      28.603  23.052  34.569  1.00  0.77           C  
ATOM    526  CG  LYS A  34      29.971  22.753  35.212  1.00  0.77           C  
ATOM    527  CD  LYS A  34      30.951  22.160  34.182  1.00  0.77           C  
ATOM    528  CE  LYS A  34      32.425  22.244  34.659  1.00  0.77           C  
ATOM    529  NZ  LYS A  34      32.746  21.303  35.788  1.00  0.77           N  
ATOM    530  H   LYS A  34      26.347  23.193  33.363  1.00  0.77           H  
ATOM    531  HA  LYS A  34      28.394  21.232  33.460  1.00  0.77           H  
ATOM    532 1HB  LYS A  34      28.777  23.684  33.698  1.00  0.77           H  
ATOM    533 2HB  LYS A  34      28.028  23.635  35.287  1.00  0.77           H  
ATOM    534 1HG  LYS A  34      30.394  23.666  35.625  1.00  0.77           H  
ATOM    535 2HG  LYS A  34      29.844  22.030  36.029  1.00  0.77           H  
ATOM    536 1HD  LYS A  34      30.704  21.105  34.028  1.00  0.77           H  
ATOM    537 2HD  LYS A  34      30.850  22.682  33.233  1.00  0.77           H  
ATOM    538 1HE  LYS A  34      33.080  22.019  33.820  1.00  0.77           H  
ATOM    539 2HE  LYS A  34      32.618  23.262  34.993  1.00  0.77           H  
ATOM    540 1HZ  LYS A  34      33.699  21.397  36.057  1.00  0.77           H  
ATOM    541 2HZ  LYS A  34      32.160  21.442  36.616  1.00  0.77           H  
ATOM    542 3HZ  LYS A  34      32.578  20.333  35.517  1.00  0.77           H  
ATOM    543  N   GLU A  35      26.490  21.313  36.154  1.00  0.76           N  
ATOM    544  CA  GLU A  35      26.197  20.532  37.348  1.00  0.76           C  
ATOM    545  C   GLU A  35      25.836  19.092  36.981  1.00  0.76           C  
ATOM    546  O   GLU A  35      26.288  18.151  37.646  1.00  0.76           O  
ATOM    547  CB  GLU A  35      25.062  21.180  38.141  1.00  0.76           C  
ATOM    548  CG  GLU A  35      25.441  22.503  38.814  1.00  0.76           C  
ATOM    549  CD  GLU A  35      24.286  23.162  39.536  1.00  0.76           C  
ATOM    550  OE1 GLU A  35      23.182  22.685  39.415  1.00  0.76           O  
ATOM    551  OE2 GLU A  35      24.513  24.142  40.208  1.00  0.76           O  
ATOM    552  H   GLU A  35      25.935  22.121  35.920  1.00  0.76           H  
ATOM    553  HA  GLU A  35      27.091  20.509  37.970  1.00  0.76           H  
ATOM    554 1HB  GLU A  35      24.218  21.369  37.476  1.00  0.76           H  
ATOM    555 2HB  GLU A  35      24.722  20.493  38.915  1.00  0.76           H  
ATOM    556 1HG  GLU A  35      26.243  22.317  39.528  1.00  0.76           H  
ATOM    557 2HG  GLU A  35      25.823  23.183  38.052  1.00  0.76           H  
ATOM    558  N   ILE A  36      25.068  18.908  35.901  1.00  0.74           N  
ATOM    559  CA  ILE A  36      24.724  17.555  35.483  1.00  0.74           C  
ATOM    560  C   ILE A  36      25.949  16.815  34.991  1.00  0.74           C  
ATOM    561  O   ILE A  36      26.156  15.650  35.334  1.00  0.74           O  
ATOM    562  CB  ILE A  36      23.674  17.524  34.372  1.00  0.74           C  
ATOM    563  CG1 ILE A  36      22.333  18.016  34.869  1.00  0.74           C  
ATOM    564  CG2 ILE A  36      23.559  16.095  33.797  1.00  0.74           C  
ATOM    565  CD1 ILE A  36      21.353  18.266  33.735  1.00  0.74           C  
ATOM    566  H   ILE A  36      24.702  19.709  35.370  1.00  0.74           H  
ATOM    567  HA  ILE A  36      24.325  17.019  36.343  1.00  0.74           H  
ATOM    568  HB  ILE A  36      23.990  18.210  33.589  1.00  0.74           H  
ATOM    569 1HG1 ILE A  36      21.906  17.271  35.541  1.00  0.74           H  
ATOM    570 2HG1 ILE A  36      22.474  18.940  35.423  1.00  0.74           H  
ATOM    571 1HG2 ILE A  36      22.826  16.082  32.989  1.00  0.74           H  
ATOM    572 2HG2 ILE A  36      24.526  15.774  33.413  1.00  0.74           H  
ATOM    573 3HG2 ILE A  36      23.242  15.420  34.578  1.00  0.74           H  
ATOM    574 1HD1 ILE A  36      20.406  18.616  34.142  1.00  0.74           H  
ATOM    575 2HD1 ILE A  36      21.760  19.020  33.066  1.00  0.74           H  
ATOM    576 3HD1 ILE A  36      21.189  17.339  33.179  1.00  0.74           H  
ATOM    577  N   ARG A  37      26.762  17.486  34.176  1.00  0.72           N  
ATOM    578  CA  ARG A  37      27.945  16.862  33.615  1.00  0.72           C  
ATOM    579  C   ARG A  37      28.915  16.416  34.698  1.00  0.72           C  
ATOM    580  O   ARG A  37      29.458  15.310  34.624  1.00  0.72           O  
ATOM    581  CB  ARG A  37      28.657  17.836  32.698  1.00  0.72           C  
ATOM    582  CG  ARG A  37      27.938  18.159  31.397  1.00  0.72           C  
ATOM    583  CD  ARG A  37      28.656  19.206  30.654  1.00  0.72           C  
ATOM    584  NE  ARG A  37      29.939  18.720  30.191  1.00  0.72           N  
ATOM    585  CZ  ARG A  37      31.026  19.480  29.975  1.00  0.72           C  
ATOM    586  NH1 ARG A  37      30.996  20.782  30.182  1.00  0.72           N  
ATOM    587  NH2 ARG A  37      32.125  18.904  29.556  1.00  0.72           N  
ATOM    588  H   ARG A  37      26.542  18.452  33.931  1.00  0.72           H  
ATOM    589  HA  ARG A  37      27.635  15.994  33.036  1.00  0.72           H  
ATOM    590 1HB  ARG A  37      28.812  18.774  33.227  1.00  0.72           H  
ATOM    591 2HB  ARG A  37      29.639  17.441  32.442  1.00  0.72           H  
ATOM    592 1HG  ARG A  37      27.889  17.265  30.770  1.00  0.72           H  
ATOM    593 2HG  ARG A  37      26.941  18.511  31.608  1.00  0.72           H  
ATOM    594 1HD  ARG A  37      28.066  19.510  29.790  1.00  0.72           H  
ATOM    595 2HD  ARG A  37      28.820  20.064  31.301  1.00  0.72           H  
ATOM    596  HE  ARG A  37      30.015  17.704  29.984  1.00  0.72           H  
ATOM    597 1HH1 ARG A  37      30.144  21.222  30.500  1.00  0.72           H  
ATOM    598 2HH1 ARG A  37      31.827  21.335  30.010  1.00  0.72           H  
ATOM    599 1HH2 ARG A  37      32.139  17.906  29.398  1.00  0.72           H  
ATOM    600 2HH2 ARG A  37      32.977  19.448  29.377  1.00  0.72           H  
ATOM    601  N   ASP A  38      29.096  17.232  35.737  1.00  0.69           N  
ATOM    602  CA  ASP A  38      29.992  16.842  36.812  1.00  0.69           C  
ATOM    603  C   ASP A  38      29.410  15.675  37.597  1.00  0.69           C  
ATOM    604  O   ASP A  38      30.131  14.739  37.974  1.00  0.69           O  
ATOM    605  CB  ASP A  38      30.267  18.021  37.748  1.00  0.69           C  
ATOM    606  CG  ASP A  38      31.179  19.086  37.135  1.00  0.69           C  
ATOM    607  OD1 ASP A  38      31.788  18.839  36.109  1.00  0.69           O  
ATOM    608  OD2 ASP A  38      31.299  20.174  37.683  1.00  0.69           O  
ATOM    609  H   ASP A  38      28.632  18.140  35.763  1.00  0.69           H  
ATOM    610  HA  ASP A  38      30.937  16.522  36.375  1.00  0.69           H  
ATOM    611 1HB  ASP A  38      29.312  18.497  38.000  1.00  0.69           H  
ATOM    612 2HB  ASP A  38      30.709  17.662  38.675  1.00  0.69           H  
ATOM    613  N   ALA A  39      28.093  15.695  37.826  1.00  0.67           N  
ATOM    614  CA  ALA A  39      27.467  14.595  38.537  1.00  0.67           C  
ATOM    615  C   ALA A  39      27.628  13.299  37.750  1.00  0.67           C  
ATOM    616  O   ALA A  39      27.912  12.231  38.319  1.00  0.67           O  
ATOM    617  CB  ALA A  39      26.001  14.898  38.759  1.00  0.67           C  
ATOM    618  H   ALA A  39      27.516  16.486  37.528  1.00  0.67           H  
ATOM    619  HA  ALA A  39      27.965  14.482  39.498  1.00  0.67           H  
ATOM    620 1HB  ALA A  39      25.547  14.094  39.308  1.00  0.67           H  
ATOM    621 2HB  ALA A  39      25.905  15.822  39.325  1.00  0.67           H  
ATOM    622 3HB  ALA A  39      25.502  15.010  37.797  1.00  0.67           H  
ATOM    623  N   ALA A  40      27.463  13.397  36.426  1.00  0.66           N  
ATOM    624  CA  ALA A  40      27.585  12.246  35.553  1.00  0.66           C  
ATOM    625  C   ALA A  40      28.998  11.724  35.528  1.00  0.66           C  
ATOM    626  O   ALA A  40      29.214  10.519  35.631  1.00  0.66           O  
ATOM    627  CB  ALA A  40      27.124  12.609  34.156  1.00  0.66           C  
ATOM    628  H   ALA A  40      27.213  14.298  36.018  1.00  0.66           H  
ATOM    629  HA  ALA A  40      26.965  11.457  35.943  1.00  0.66           H  
ATOM    630 1HB  ALA A  40      27.193  11.733  33.511  1.00  0.66           H  
ATOM    631 2HB  ALA A  40      26.090  12.954  34.200  1.00  0.66           H  
ATOM    632 3HB  ALA A  40      27.754  13.402  33.762  1.00  0.66           H  
ATOM    633  N   ALA A  41      29.977  12.625  35.440  1.00  0.66           N  
ATOM    634  CA  ALA A  41      31.368  12.211  35.416  1.00  0.66           C  
ATOM    635  C   ALA A  41      31.741  11.502  36.704  1.00  0.66           C  
ATOM    636  O   ALA A  41      32.410  10.467  36.685  1.00  0.66           O  
ATOM    637  CB  ALA A  41      32.259  13.418  35.221  1.00  0.66           C  
ATOM    638  H   ALA A  41      29.752  13.616  35.353  1.00  0.66           H  
ATOM    639  HA  ALA A  41      31.507  11.516  34.587  1.00  0.66           H  
ATOM    640 1HB  ALA A  41      33.295  13.102  35.185  1.00  0.66           H  
ATOM    641 2HB  ALA A  41      31.995  13.914  34.288  1.00  0.66           H  
ATOM    642 3HB  ALA A  41      32.114  14.110  36.053  1.00  0.66           H  
ATOM    643  N   SER A  42      31.250  12.025  37.832  1.00  0.66           N  
ATOM    644  CA  SER A  42      31.544  11.441  39.129  1.00  0.66           C  
ATOM    645  C   SER A  42      30.925  10.055  39.250  1.00  0.66           C  
ATOM    646  O   SER A  42      31.575   9.113  39.717  1.00  0.66           O  
ATOM    647  CB  SER A  42      31.007  12.342  40.222  1.00  0.66           C  
ATOM    648  OG  SER A  42      31.664  13.582  40.216  1.00  0.66           O  
ATOM    649  H   SER A  42      30.697  12.883  37.795  1.00  0.66           H  
ATOM    650  HA  SER A  42      32.625  11.352  39.233  1.00  0.66           H  
ATOM    651 1HB  SER A  42      29.939  12.496  40.075  1.00  0.66           H  
ATOM    652 2HB  SER A  42      31.140  11.859  41.186  1.00  0.66           H  
ATOM    653  HG  SER A  42      31.348  14.040  39.405  1.00  0.66           H  
ATOM    654  N   THR A  43      29.680   9.920  38.790  1.00  0.67           N  
ATOM    655  CA  THR A  43      28.980   8.650  38.850  1.00  0.67           C  
ATOM    656  C   THR A  43      29.681   7.639  37.957  1.00  0.67           C  
ATOM    657  O   THR A  43      29.918   6.500  38.367  1.00  0.67           O  
ATOM    658  CB  THR A  43      27.512   8.834  38.434  1.00  0.67           C  
ATOM    659  OG1 THR A  43      26.889   9.760  39.342  1.00  0.67           O  
ATOM    660  CG2 THR A  43      26.745   7.490  38.421  1.00  0.67           C  
ATOM    661  H   THR A  43      29.186  10.735  38.420  1.00  0.67           H  
ATOM    662  HA  THR A  43      29.010   8.281  39.875  1.00  0.67           H  
ATOM    663  HB  THR A  43      27.490   9.268  37.448  1.00  0.67           H  
ATOM    664  HG1 THR A  43      27.303  10.653  39.205  1.00  0.67           H  
ATOM    665 1HG2 THR A  43      25.715   7.663  38.111  1.00  0.67           H  
ATOM    666 2HG2 THR A  43      27.225   6.809  37.715  1.00  0.67           H  
ATOM    667 3HG2 THR A  43      26.756   7.047  39.415  1.00  0.67           H  
ATOM    668  N   ALA A  44      30.035   8.059  36.739  1.00  0.68           N  
ATOM    669  CA  ALA A  44      30.724   7.186  35.811  1.00  0.68           C  
ATOM    670  C   ALA A  44      32.051   6.754  36.384  1.00  0.68           C  
ATOM    671  O   ALA A  44      32.415   5.584  36.296  1.00  0.68           O  
ATOM    672  CB  ALA A  44      30.945   7.892  34.506  1.00  0.68           C  
ATOM    673  H   ALA A  44      29.812   9.006  36.442  1.00  0.68           H  
ATOM    674  HA  ALA A  44      30.111   6.307  35.645  1.00  0.68           H  
ATOM    675 1HB  ALA A  44      31.445   7.230  33.802  1.00  0.68           H  
ATOM    676 2HB  ALA A  44      29.990   8.191  34.108  1.00  0.68           H  
ATOM    677 3HB  ALA A  44      31.557   8.779  34.668  1.00  0.68           H  
ATOM    678  N   ARG A  45      32.771   7.684  37.024  1.00  0.70           N  
ATOM    679  CA  ARG A  45      34.054   7.352  37.616  1.00  0.70           C  
ATOM    680  C   ARG A  45      33.872   6.238  38.631  1.00  0.70           C  
ATOM    681  O   ARG A  45      34.615   5.259  38.618  1.00  0.70           O  
ATOM    682  CB  ARG A  45      34.693   8.560  38.297  1.00  0.70           C  
ATOM    683  CG  ARG A  45      36.098   8.299  38.824  1.00  0.70           C  
ATOM    684  CD  ARG A  45      36.708   9.460  39.533  1.00  0.70           C  
ATOM    685  NE  ARG A  45      36.926  10.626  38.664  1.00  0.70           N  
ATOM    686  CZ  ARG A  45      37.977  10.785  37.813  1.00  0.70           C  
ATOM    687  NH1 ARG A  45      38.900   9.873  37.672  1.00  0.70           N  
ATOM    688  NH2 ARG A  45      38.110  11.873  37.093  1.00  0.70           N  
ATOM    689  H   ARG A  45      32.447   8.649  37.064  1.00  0.70           H  
ATOM    690  HA  ARG A  45      34.724   7.007  36.830  1.00  0.70           H  
ATOM    691 1HB  ARG A  45      34.737   9.393  37.596  1.00  0.70           H  
ATOM    692 2HB  ARG A  45      34.077   8.873  39.136  1.00  0.70           H  
ATOM    693 1HG  ARG A  45      36.082   7.445  39.506  1.00  0.70           H  
ATOM    694 2HG  ARG A  45      36.726   8.080  37.992  1.00  0.70           H  
ATOM    695 1HD  ARG A  45      36.049   9.761  40.346  1.00  0.70           H  
ATOM    696 2HD  ARG A  45      37.671   9.154  39.947  1.00  0.70           H  
ATOM    697  HE  ARG A  45      36.249  11.378  38.718  1.00  0.70           H  
ATOM    698 1HH1 ARG A  45      38.866   9.013  38.199  1.00  0.70           H  
ATOM    699 2HH1 ARG A  45      39.665  10.072  36.995  1.00  0.70           H  
ATOM    700 1HH2 ARG A  45      37.434  12.620  37.151  1.00  0.70           H  
ATOM    701 2HH2 ARG A  45      38.929  11.927  36.456  1.00  0.70           H  
ATOM    702  N   LYS A  46      32.852   6.359  39.489  1.00  0.72           N  
ATOM    703  CA  LYS A  46      32.596   5.341  40.503  1.00  0.72           C  
ATOM    704  C   LYS A  46      32.214   3.994  39.882  1.00  0.72           C  
ATOM    705  O   LYS A  46      32.662   2.936  40.342  1.00  0.72           O  
ATOM    706  CB  LYS A  46      31.497   5.822  41.454  1.00  0.72           C  
ATOM    707  CG  LYS A  46      31.927   6.959  42.374  1.00  0.72           C  
ATOM    708  CD  LYS A  46      30.784   7.426  43.256  1.00  0.72           C  
ATOM    709  CE  LYS A  46      31.211   8.578  44.151  1.00  0.72           C  
ATOM    710  NZ  LYS A  46      30.088   9.066  44.999  1.00  0.72           N  
ATOM    711  H   LYS A  46      32.263   7.195  39.455  1.00  0.72           H  
ATOM    712  HA  LYS A  46      33.513   5.196  41.078  1.00  0.72           H  
ATOM    713 1HB  LYS A  46      30.647   6.176  40.869  1.00  0.72           H  
ATOM    714 2HB  LYS A  46      31.152   4.994  42.068  1.00  0.72           H  
ATOM    715 1HG  LYS A  46      32.750   6.620  43.005  1.00  0.72           H  
ATOM    716 2HG  LYS A  46      32.280   7.795  41.773  1.00  0.72           H  
ATOM    717 1HD  LYS A  46      29.959   7.758  42.622  1.00  0.72           H  
ATOM    718 2HD  LYS A  46      30.436   6.600  43.875  1.00  0.72           H  
ATOM    719 1HE  LYS A  46      32.024   8.248  44.795  1.00  0.72           H  
ATOM    720 2HE  LYS A  46      31.565   9.400  43.526  1.00  0.72           H  
ATOM    721 1HZ  LYS A  46      30.407   9.830  45.577  1.00  0.72           H  
ATOM    722 2HZ  LYS A  46      29.334   9.384  44.406  1.00  0.72           H  
ATOM    723 3HZ  LYS A  46      29.759   8.314  45.588  1.00  0.72           H  
ATOM    724  N   LEU A  47      31.420   4.017  38.806  1.00  0.75           N  
ATOM    725  CA  LEU A  47      31.042   2.770  38.144  1.00  0.75           C  
ATOM    726  C   LEU A  47      32.303   2.105  37.575  1.00  0.75           C  
ATOM    727  O   LEU A  47      32.509   0.900  37.723  1.00  0.75           O  
ATOM    728  CB  LEU A  47      30.023   3.070  37.025  1.00  0.75           C  
ATOM    729  CG  LEU A  47      28.591   3.530  37.475  1.00  0.75           C  
ATOM    730  CD1 LEU A  47      27.782   4.026  36.246  1.00  0.75           C  
ATOM    731  CD2 LEU A  47      27.874   2.363  38.146  1.00  0.75           C  
ATOM    732  H   LEU A  47      31.055   4.909  38.467  1.00  0.75           H  
ATOM    733  HA  LEU A  47      30.591   2.102  38.876  1.00  0.75           H  
ATOM    734 1HB  LEU A  47      30.434   3.861  36.408  1.00  0.75           H  
ATOM    735 2HB  LEU A  47      29.915   2.184  36.413  1.00  0.75           H  
ATOM    736  HG  LEU A  47      28.678   4.353  38.180  1.00  0.75           H  
ATOM    737 1HD1 LEU A  47      26.797   4.350  36.572  1.00  0.75           H  
ATOM    738 2HD1 LEU A  47      28.297   4.863  35.781  1.00  0.75           H  
ATOM    739 3HD1 LEU A  47      27.676   3.234  35.527  1.00  0.75           H  
ATOM    740 1HD2 LEU A  47      26.889   2.678  38.461  1.00  0.75           H  
ATOM    741 2HD2 LEU A  47      27.780   1.537  37.445  1.00  0.75           H  
ATOM    742 3HD2 LEU A  47      28.445   2.035  39.014  1.00  0.75           H  
ATOM    743  N   ILE A  48      33.182   2.916  36.996  1.00  0.80           N  
ATOM    744  CA  ILE A  48      34.443   2.459  36.430  1.00  0.80           C  
ATOM    745  C   ILE A  48      35.424   1.927  37.450  1.00  0.80           C  
ATOM    746  O   ILE A  48      36.018   0.866  37.239  1.00  0.80           O  
ATOM    747  CB  ILE A  48      35.073   3.594  35.648  1.00  0.80           C  
ATOM    748  CG1 ILE A  48      34.259   3.843  34.432  1.00  0.80           C  
ATOM    749  CG2 ILE A  48      36.497   3.341  35.348  1.00  0.80           C  
ATOM    750  CD1 ILE A  48      34.597   5.090  33.819  1.00  0.80           C  
ATOM    751  H   ILE A  48      32.953   3.906  36.913  1.00  0.80           H  
ATOM    752  HA  ILE A  48      34.218   1.661  35.732  1.00  0.80           H  
ATOM    753  HB  ILE A  48      35.012   4.499  36.239  1.00  0.80           H  
ATOM    754 1HG1 ILE A  48      34.451   3.066  33.726  1.00  0.80           H  
ATOM    755 2HG1 ILE A  48      33.204   3.836  34.687  1.00  0.80           H  
ATOM    756 1HG2 ILE A  48      36.885   4.179  34.804  1.00  0.80           H  
ATOM    757 2HG2 ILE A  48      37.042   3.217  36.278  1.00  0.80           H  
ATOM    758 3HG2 ILE A  48      36.610   2.484  34.768  1.00  0.80           H  
ATOM    759 1HD1 ILE A  48      34.002   5.259  32.921  1.00  0.80           H  
ATOM    760 2HD1 ILE A  48      34.394   5.850  34.545  1.00  0.80           H  
ATOM    761 3HD1 ILE A  48      35.636   5.093  33.579  1.00  0.80           H  
ATOM    762  N   GLU A  49      35.618   2.638  38.556  1.00  0.86           N  
ATOM    763  CA  GLU A  49      36.552   2.151  39.554  1.00  0.86           C  
ATOM    764  C   GLU A  49      36.063   0.813  40.084  1.00  0.86           C  
ATOM    765  O   GLU A  49      36.849  -0.128  40.258  1.00  0.86           O  
ATOM    766  CB  GLU A  49      36.709   3.161  40.697  1.00  0.86           C  
ATOM    767  CG  GLU A  49      37.464   4.437  40.325  1.00  0.86           C  
ATOM    768  CD  GLU A  49      37.539   5.452  41.449  1.00  0.86           C  
ATOM    769  OE1 GLU A  49      36.949   5.227  42.479  1.00  0.86           O  
ATOM    770  OE2 GLU A  49      38.188   6.458  41.267  1.00  0.86           O  
ATOM    771  H   GLU A  49      35.121   3.516  38.693  1.00  0.86           H  
ATOM    772  HA  GLU A  49      37.522   2.002  39.081  1.00  0.86           H  
ATOM    773 1HB  GLU A  49      35.716   3.456  41.048  1.00  0.86           H  
ATOM    774 2HB  GLU A  49      37.226   2.691  41.532  1.00  0.86           H  
ATOM    775 1HG  GLU A  49      38.475   4.161  40.047  1.00  0.86           H  
ATOM    776 2HG  GLU A  49      36.990   4.891  39.458  1.00  0.86           H  
ATOM    777  N   ALA A  50      34.745   0.695  40.285  1.00  0.94           N  
ATOM    778  CA  ALA A  50      34.200  -0.559  40.755  1.00  0.94           C  
ATOM    779  C   ALA A  50      34.483  -1.669  39.749  1.00  0.94           C  
ATOM    780  O   ALA A  50      34.938  -2.744  40.119  1.00  0.94           O  
ATOM    781  CB  ALA A  50      32.706  -0.421  40.982  1.00  0.94           C  
ATOM    782  H   ALA A  50      34.119   1.489  40.140  1.00  0.94           H  
ATOM    783  HA  ALA A  50      34.686  -0.815  41.694  1.00  0.94           H  
ATOM    784 1HB  ALA A  50      32.303  -1.362  41.352  1.00  0.94           H  
ATOM    785 2HB  ALA A  50      32.515   0.366  41.709  1.00  0.94           H  
ATOM    786 3HB  ALA A  50      32.217  -0.164  40.044  1.00  0.94           H  
ATOM    787  N   LEU A  51      34.309  -1.394  38.459  1.00  1.08           N  
ATOM    788  CA  LEU A  51      34.568  -2.424  37.461  1.00  1.08           C  
ATOM    789  C   LEU A  51      36.027  -2.848  37.393  1.00  1.08           C  
ATOM    790  O   LEU A  51      36.345  -4.047  37.330  1.00  1.08           O  
ATOM    791  CB  LEU A  51      34.139  -1.905  36.099  1.00  1.08           C  
ATOM    792  CG  LEU A  51      32.684  -1.776  35.931  1.00  1.08           C  
ATOM    793  CD1 LEU A  51      32.330  -1.066  34.655  1.00  1.08           C  
ATOM    794  CD2 LEU A  51      32.160  -3.082  35.908  1.00  1.08           C  
ATOM    795  H   LEU A  51      33.935  -0.488  38.172  1.00  1.08           H  
ATOM    796  HA  LEU A  51      33.968  -3.294  37.714  1.00  1.08           H  
ATOM    797 1HB  LEU A  51      34.573  -0.924  35.961  1.00  1.08           H  
ATOM    798 2HB  LEU A  51      34.522  -2.573  35.332  1.00  1.08           H  
ATOM    799  HG  LEU A  51      32.262  -1.233  36.757  1.00  1.08           H  
ATOM    800 1HD1 LEU A  51      31.269  -1.028  34.583  1.00  1.08           H  
ATOM    801 2HD1 LEU A  51      32.739  -0.056  34.666  1.00  1.08           H  
ATOM    802 3HD1 LEU A  51      32.719  -1.615  33.814  1.00  1.08           H  
ATOM    803 1HD2 LEU A  51      31.127  -2.998  35.793  1.00  1.08           H  
ATOM    804 2HD2 LEU A  51      32.593  -3.617  35.068  1.00  1.08           H  
ATOM    805 3HD2 LEU A  51      32.391  -3.601  36.836  1.00  1.08           H  
ATOM    806  N   ARG A  52      36.922  -1.872  37.466  1.00  1.31           N  
ATOM    807  CA  ARG A  52      38.347  -2.135  37.372  1.00  1.31           C  
ATOM    808  C   ARG A  52      38.820  -3.000  38.535  1.00  1.31           C  
ATOM    809  O   ARG A  52      39.704  -3.843  38.374  1.00  1.31           O  
ATOM    810  CB  ARG A  52      39.102  -0.823  37.287  1.00  1.31           C  
ATOM    811  CG  ARG A  52      38.878  -0.114  35.947  1.00  1.31           C  
ATOM    812  CD  ARG A  52      39.448   1.245  35.879  1.00  1.31           C  
ATOM    813  NE  ARG A  52      40.898   1.267  35.896  1.00  1.31           N  
ATOM    814  CZ  ARG A  52      41.660   1.117  34.790  1.00  1.31           C  
ATOM    815  NH1 ARG A  52      41.083   0.923  33.625  1.00  1.31           N  
ATOM    816  NH2 ARG A  52      42.977   1.164  34.875  1.00  1.31           N  
ATOM    817  H   ARG A  52      36.599  -0.907  37.540  1.00  1.31           H  
ATOM    818  HA  ARG A  52      38.531  -2.678  36.444  1.00  1.31           H  
ATOM    819 1HB  ARG A  52      38.759  -0.155  38.081  1.00  1.31           H  
ATOM    820 2HB  ARG A  52      40.168  -0.991  37.420  1.00  1.31           H  
ATOM    821 1HG  ARG A  52      39.318  -0.710  35.146  1.00  1.31           H  
ATOM    822 2HG  ARG A  52      37.820  -0.040  35.780  1.00  1.31           H  
ATOM    823 1HD  ARG A  52      39.114   1.726  34.961  1.00  1.31           H  
ATOM    824 2HD  ARG A  52      39.087   1.811  36.734  1.00  1.31           H  
ATOM    825  HE  ARG A  52      41.365   1.412  36.781  1.00  1.31           H  
ATOM    826 1HH1 ARG A  52      40.075   0.894  33.563  1.00  1.31           H  
ATOM    827 2HH1 ARG A  52      41.647   0.790  32.784  1.00  1.31           H  
ATOM    828 1HH2 ARG A  52      43.421   1.316  35.769  1.00  1.31           H  
ATOM    829 2HH2 ARG A  52      43.540   1.062  34.039  1.00  1.31           H  
ATOM    830  N   GLY A  53      38.192  -2.828  39.698  1.00  1.66           N  
ATOM    831  CA  GLY A  53      38.526  -3.597  40.888  1.00  1.66           C  
ATOM    832  C   GLY A  53      37.806  -4.957  40.981  1.00  1.66           C  
ATOM    833  O   GLY A  53      37.970  -5.668  41.976  1.00  1.66           O  
ATOM    834  H   GLY A  53      37.482  -2.095  39.779  1.00  1.66           H  
ATOM    835 1HA  GLY A  53      39.603  -3.756  40.920  1.00  1.66           H  
ATOM    836 2HA  GLY A  53      38.274  -3.002  41.765  1.00  1.66           H  
ATOM    837  N   LYS A  54      36.992  -5.309  39.975  1.00  2.18           N  
ATOM    838  CA  LYS A  54      36.232  -6.561  39.989  1.00  2.18           C  
ATOM    839  C   LYS A  54      36.692  -7.576  38.947  1.00  2.18           C  
ATOM    840  O   LYS A  54      36.659  -8.781  39.204  1.00  2.18           O  
ATOM    841  CB  LYS A  54      34.743  -6.277  39.789  1.00  2.18           C  
ATOM    842  CG  LYS A  54      34.065  -5.580  40.966  1.00  2.18           C  
ATOM    843  CD  LYS A  54      32.691  -5.050  40.574  1.00  2.18           C  
ATOM    844  CE  LYS A  54      31.701  -6.170  40.348  1.00  2.18           C  
ATOM    845  NZ  LYS A  54      30.342  -5.661  40.087  1.00  2.18           N  
ATOM    846  H   LYS A  54      36.888  -4.697  39.170  1.00  2.18           H  
ATOM    847  HA  LYS A  54      36.358  -7.021  40.967  1.00  2.18           H  
ATOM    848 1HB  LYS A  54      34.618  -5.634  38.913  1.00  2.18           H  
ATOM    849 2HB  LYS A  54      34.215  -7.208  39.591  1.00  2.18           H  
ATOM    850 1HG  LYS A  54      33.936  -6.302  41.771  1.00  2.18           H  
ATOM    851 2HG  LYS A  54      34.687  -4.777  41.339  1.00  2.18           H  
ATOM    852 1HD  LYS A  54      32.309  -4.391  41.357  1.00  2.18           H  
ATOM    853 2HD  LYS A  54      32.774  -4.469  39.655  1.00  2.18           H  
ATOM    854 1HE  LYS A  54      32.020  -6.765  39.494  1.00  2.18           H  
ATOM    855 2HE  LYS A  54      31.671  -6.805  41.232  1.00  2.18           H  
ATOM    856 1HZ  LYS A  54      29.714  -6.472  39.931  1.00  2.18           H  
ATOM    857 2HZ  LYS A  54      30.005  -5.091  40.883  1.00  2.18           H  
ATOM    858 3HZ  LYS A  54      30.330  -5.074  39.256  1.00  2.18           H  
ATOM    859  N   HIS A  55      37.102  -7.116  37.767  1.00  2.88           N  
ATOM    860  CA  HIS A  55      37.491  -8.073  36.726  1.00  2.88           C  
ATOM    861  C   HIS A  55      38.677  -8.908  37.225  1.00  2.88           C  
ATOM    862  O   HIS A  55      39.584  -8.375  37.866  1.00  2.88           O  
ATOM    863  CB  HIS A  55      37.817  -7.352  35.415  1.00  2.88           C  
ATOM    864  CG  HIS A  55      37.986  -8.272  34.228  1.00  2.88           C  
ATOM    865  ND1 HIS A  55      39.139  -8.985  33.985  1.00  2.88           N  
ATOM    866  CD2 HIS A  55      37.123  -8.601  33.238  1.00  2.88           C  
ATOM    867  CE1 HIS A  55      38.982  -9.704  32.885  1.00  2.88           C  
ATOM    868  NE2 HIS A  55      37.767  -9.487  32.412  1.00  2.88           N  
ATOM    869  H   HIS A  55      37.098  -6.111  37.586  1.00  2.88           H  
ATOM    870  HA  HIS A  55      36.666  -8.756  36.530  1.00  2.88           H  
ATOM    871 1HB  HIS A  55      37.025  -6.637  35.185  1.00  2.88           H  
ATOM    872 2HB  HIS A  55      38.738  -6.783  35.536  1.00  2.88           H  
ATOM    873  HD1 HIS A  55      39.974  -8.979  34.540  1.00  2.88           H  
ATOM    874  HD2 HIS A  55      36.100  -8.294  33.020  1.00  2.88           H  
ATOM    875  HE1 HIS A  55      39.786 -10.335  32.519  1.00  2.88           H  
ATOM    876  N   SER A  56      38.670 -10.218  36.942  1.00  3.72           N  
ATOM    877  CA  SER A  56      39.736 -11.085  37.443  1.00  3.72           C  
ATOM    878  C   SER A  56      40.203 -12.220  36.498  1.00  3.72           C  
ATOM    879  O   SER A  56      41.165 -12.064  35.739  1.00  3.72           O  
ATOM    880  CB  SER A  56      39.288 -11.676  38.775  1.00  3.72           C  
ATOM    881  OG  SER A  56      38.124 -12.440  38.615  1.00  3.72           O  
ATOM    882  H   SER A  56      37.911 -10.605  36.402  1.00  3.72           H  
ATOM    883  HA  SER A  56      40.604 -10.454  37.637  1.00  3.72           H  
ATOM    884 1HB  SER A  56      40.082 -12.290  39.195  1.00  3.72           H  
ATOM    885 2HB  SER A  56      39.095 -10.862  39.477  1.00  3.72           H  
ATOM    886  HG  SER A  56      37.795 -12.603  39.508  1.00  3.72           H  
ATOM    887  N   GLY A  57      39.503 -13.364  36.572  1.00  4.51           N  
ATOM    888  CA  GLY A  57      39.891 -14.660  35.987  1.00  4.51           C  
ATOM    889  C   GLY A  57      40.607 -14.612  34.641  1.00  4.51           C  
ATOM    890  O   GLY A  57      41.613 -15.299  34.469  1.00  4.51           O  
ATOM    891  H   GLY A  57      38.695 -13.336  37.176  1.00  4.51           H  
ATOM    892 1HA  GLY A  57      40.528 -15.182  36.701  1.00  4.51           H  
ATOM    893 2HA  GLY A  57      38.996 -15.273  35.886  1.00  4.51           H  
ATOM    894  N   SER A  58      40.086 -13.851  33.685  1.00  5.03           N  
ATOM    895  CA  SER A  58      40.713 -13.728  32.367  1.00  5.03           C  
ATOM    896  C   SER A  58      40.987 -15.081  31.695  1.00  5.03           C  
ATOM    897  O   SER A  58      42.090 -15.317  31.196  1.00  5.03           O  
ATOM    898  CB  SER A  58      42.035 -12.986  32.509  1.00  5.03           C  
ATOM    899  OG  SER A  58      41.849 -11.715  33.082  1.00  5.03           O  
ATOM    900  H   SER A  58      39.257 -13.317  33.895  1.00  5.03           H  
ATOM    901  HA  SER A  58      40.045 -13.154  31.724  1.00  5.03           H  
ATOM    902 1HB  SER A  58      42.731 -13.560  33.114  1.00  5.03           H  
ATOM    903 2HB  SER A  58      42.482 -12.877  31.525  1.00  5.03           H  
ATOM    904  HG  SER A  58      41.633 -11.876  34.041  1.00  5.03           H  
ATOM    905  N   GLY A  59      39.988 -15.967  31.682  1.00  5.12           N  
ATOM    906  CA  GLY A  59      40.164 -17.287  31.082  1.00  5.12           C  
ATOM    907  C   GLY A  59      39.969 -17.266  29.567  1.00  5.12           C  
ATOM    908  O   GLY A  59      39.812 -16.203  28.965  1.00  5.12           O  
ATOM    909  H   GLY A  59      39.107 -15.719  32.105  1.00  5.12           H  
ATOM    910 1HA  GLY A  59      41.161 -17.659  31.317  1.00  5.12           H  
ATOM    911 2HA  GLY A  59      39.454 -17.982  31.529  1.00  5.12           H  
ATOM    912  N   SER A  60      39.956 -18.451  28.956  1.00  4.80           N  
ATOM    913  CA  SER A  60      39.824 -18.563  27.505  1.00  4.80           C  
ATOM    914  C   SER A  60      38.548 -17.970  26.960  1.00  4.80           C  
ATOM    915  O   SER A  60      37.459 -18.181  27.510  1.00  4.80           O  
ATOM    916  CB  SER A  60      39.882 -20.010  27.060  1.00  4.80           C  
ATOM    917  OG  SER A  60      39.621 -20.122  25.665  1.00  4.80           O  
ATOM    918  H   SER A  60      40.075 -19.286  29.511  1.00  4.80           H  
ATOM    919  HA  SER A  60      40.662 -18.028  27.054  1.00  4.80           H  
ATOM    920 1HB  SER A  60      40.871 -20.412  27.279  1.00  4.80           H  
ATOM    921 2HB  SER A  60      39.156 -20.600  27.620  1.00  4.80           H  
ATOM    922  HG  SER A  60      39.966 -20.986  25.405  1.00  4.80           H  
ATOM    923  N   SER A  61      38.679 -17.313  25.807  1.00  4.24           N  
ATOM    924  CA  SER A  61      37.545 -16.723  25.118  1.00  4.24           C  
ATOM    925  C   SER A  61      36.526 -17.774  24.674  1.00  4.24           C  
ATOM    926  O   SER A  61      35.366 -17.445  24.429  1.00  4.24           O  
ATOM    927  CB  SER A  61      38.024 -15.935  23.911  1.00  4.24           C  
ATOM    928  OG  SER A  61      38.581 -16.783  22.944  1.00  4.24           O  
ATOM    929  H   SER A  61      39.605 -17.202  25.417  1.00  4.24           H  
ATOM    930  HA  SER A  61      37.065 -16.033  25.803  1.00  4.24           H  
ATOM    931 1HB  SER A  61      37.181 -15.392  23.480  1.00  4.24           H  
ATOM    932 2HB  SER A  61      38.762 -15.200  24.226  1.00  4.24           H  
ATOM    933  HG  SER A  61      37.911 -17.448  22.757  1.00  4.24           H  
ATOM    934  N   GLY A  62      36.956 -19.039  24.554  1.00  3.62           N  
ATOM    935  CA  GLY A  62      36.048 -20.105  24.142  1.00  3.62           C  
ATOM    936  C   GLY A  62      34.938 -20.277  25.170  1.00  3.62           C  
ATOM    937  O   GLY A  62      33.745 -20.157  24.853  1.00  3.62           O  
ATOM    938  H   GLY A  62      37.921 -19.271  24.800  1.00  3.62           H  
ATOM    939 1HA  GLY A  62      35.621 -19.868  23.168  1.00  3.62           H  
ATOM    940 2HA  GLY A  62      36.605 -21.036  24.038  1.00  3.62           H  
ATOM    941  N   SER A  63      35.352 -20.553  26.411  1.00  3.04           N  
ATOM    942  CA  SER A  63      34.434 -20.733  27.520  1.00  3.04           C  
ATOM    943  C   SER A  63      33.715 -19.436  27.814  1.00  3.04           C  
ATOM    944  O   SER A  63      32.523 -19.438  28.100  1.00  3.04           O  
ATOM    945  CB  SER A  63      35.166 -21.220  28.756  1.00  3.04           C  
ATOM    946  OG  SER A  63      35.677 -22.518  28.565  1.00  3.04           O  
ATOM    947  H   SER A  63      36.345 -20.624  26.585  1.00  3.04           H  
ATOM    948  HA  SER A  63      33.690 -21.480  27.241  1.00  3.04           H  
ATOM    949 1HB  SER A  63      35.982 -20.532  28.987  1.00  3.04           H  
ATOM    950 2HB  SER A  63      34.480 -21.216  29.607  1.00  3.04           H  
ATOM    951  HG  SER A  63      36.033 -22.788  29.416  1.00  3.04           H  
ATOM    952  N   MET A  64      34.426 -18.314  27.730  1.00  2.56           N  
ATOM    953  CA  MET A  64      33.788 -17.047  28.024  1.00  2.56           C  
ATOM    954  C   MET A  64      32.594 -16.827  27.110  1.00  2.56           C  
ATOM    955  O   MET A  64      31.498 -16.535  27.590  1.00  2.56           O  
ATOM    956  CB  MET A  64      34.788 -15.917  27.872  1.00  2.56           C  
ATOM    957  CG  MET A  64      34.278 -14.523  28.176  1.00  2.56           C  
ATOM    958  SD  MET A  64      33.412 -13.763  26.794  1.00  2.56           S  
ATOM    959  CE  MET A  64      34.761 -13.531  25.637  1.00  2.56           C  
ATOM    960  H   MET A  64      35.420 -18.337  27.493  1.00  2.56           H  
ATOM    961  HA  MET A  64      33.426 -17.069  29.051  1.00  2.56           H  
ATOM    962 1HB  MET A  64      35.671 -16.118  28.483  1.00  2.56           H  
ATOM    963 2HB  MET A  64      35.106 -15.898  26.845  1.00  2.56           H  
ATOM    964 1HG  MET A  64      33.606 -14.565  29.025  1.00  2.56           H  
ATOM    965 2HG  MET A  64      35.122 -13.889  28.442  1.00  2.56           H  
ATOM    966 1HE  MET A  64      34.394 -13.053  24.736  1.00  2.56           H  
ATOM    967 2HE  MET A  64      35.527 -12.904  26.092  1.00  2.56           H  
ATOM    968 3HE  MET A  64      35.187 -14.502  25.384  1.00  2.56           H  
ATOM    969  N   MET A  65      32.755 -17.007  25.794  1.00  2.17           N  
ATOM    970  CA  MET A  65      31.598 -16.775  24.952  1.00  2.17           C  
ATOM    971  C   MET A  65      30.512 -17.807  25.260  1.00  2.17           C  
ATOM    972  O   MET A  65      29.331 -17.471  25.378  1.00  2.17           O  
ATOM    973  CB  MET A  65      31.969 -16.844  23.472  1.00  2.17           C  
ATOM    974  CG  MET A  65      32.873 -15.702  22.936  1.00  2.17           C  
ATOM    975  SD  MET A  65      32.182 -14.029  23.076  1.00  2.17           S  
ATOM    976  CE  MET A  65      30.827 -14.048  21.950  1.00  2.17           C  
ATOM    977  H   MET A  65      33.656 -17.265  25.386  1.00  2.17           H  
ATOM    978  HA  MET A  65      31.221 -15.789  25.167  1.00  2.17           H  
ATOM    979 1HB  MET A  65      32.509 -17.781  23.295  1.00  2.17           H  
ATOM    980 2HB  MET A  65      31.065 -16.873  22.870  1.00  2.17           H  
ATOM    981 1HG  MET A  65      33.814 -15.721  23.479  1.00  2.17           H  
ATOM    982 2HG  MET A  65      33.093 -15.891  21.886  1.00  2.17           H  
ATOM    983 1HE  MET A  65      30.348 -13.073  21.941  1.00  2.17           H  
ATOM    984 2HE  MET A  65      31.187 -14.285  20.958  1.00  2.17           H  
ATOM    985 3HE  MET A  65      30.119 -14.791  22.262  1.00  2.17           H  
ATOM    986  N   GLY A  66      30.930 -19.062  25.482  1.00  1.87           N  
ATOM    987  CA  GLY A  66      30.018 -20.164  25.779  1.00  1.87           C  
ATOM    988  C   GLY A  66      29.189 -20.002  27.061  1.00  1.87           C  
ATOM    989  O   GLY A  66      28.049 -20.468  27.120  1.00  1.87           O  
ATOM    990  H   GLY A  66      31.924 -19.286  25.398  1.00  1.87           H  
ATOM    991 1HA  GLY A  66      29.344 -20.300  24.934  1.00  1.87           H  
ATOM    992 2HA  GLY A  66      30.605 -21.078  25.855  1.00  1.87           H  
ATOM    993  N   GLU A  67      29.769 -19.375  28.088  1.00  1.61           N  
ATOM    994  CA  GLU A  67      29.088 -19.192  29.367  1.00  1.61           C  
ATOM    995  C   GLU A  67      28.489 -17.800  29.584  1.00  1.61           C  
ATOM    996  O   GLU A  67      27.550 -17.656  30.370  1.00  1.61           O  
ATOM    997  CB  GLU A  67      30.029 -19.522  30.531  1.00  1.61           C  
ATOM    998  CG  GLU A  67      30.492 -20.991  30.576  1.00  1.61           C  
ATOM    999  CD  GLU A  67      31.391 -21.319  31.766  1.00  1.61           C  
ATOM   1000  OE1 GLU A  67      31.791 -20.413  32.460  1.00  1.61           O  
ATOM   1001  OE2 GLU A  67      31.661 -22.482  31.979  1.00  1.61           O  
ATOM   1002  H   GLU A  67      30.728 -19.053  27.981  1.00  1.61           H  
ATOM   1003  HA  GLU A  67      28.263 -19.903  29.402  1.00  1.61           H  
ATOM   1004 1HB  GLU A  67      30.920 -18.895  30.458  1.00  1.61           H  
ATOM   1005 2HB  GLU A  67      29.539 -19.290  31.475  1.00  1.61           H  
ATOM   1006 1HG  GLU A  67      29.613 -21.634  30.609  1.00  1.61           H  
ATOM   1007 2HG  GLU A  67      31.032 -21.209  29.653  1.00  1.61           H  
ATOM   1008  N   GLN A  68      29.027 -16.768  28.927  1.00  1.40           N  
ATOM   1009  CA  GLN A  68      28.528 -15.417  29.155  1.00  1.40           C  
ATOM   1010  C   GLN A  68      27.441 -15.011  28.166  1.00  1.40           C  
ATOM   1011  O   GLN A  68      26.549 -14.239  28.509  1.00  1.40           O  
ATOM   1012  CB  GLN A  68      29.678 -14.412  29.085  1.00  1.40           C  
ATOM   1013  CG  GLN A  68      30.758 -14.629  30.133  1.00  1.40           C  
ATOM   1014  CD  GLN A  68      30.242 -14.507  31.551  1.00  1.40           C  
ATOM   1015  OE1 GLN A  68      29.688 -13.477  31.936  1.00  1.40           O  
ATOM   1016  NE2 GLN A  68      30.420 -15.559  32.345  1.00  1.40           N  
ATOM   1017  H   GLN A  68      29.815 -16.903  28.298  1.00  1.40           H  
ATOM   1018  HA  GLN A  68      28.098 -15.377  30.154  1.00  1.40           H  
ATOM   1019 1HB  GLN A  68      30.148 -14.471  28.105  1.00  1.40           H  
ATOM   1020 2HB  GLN A  68      29.304 -13.410  29.198  1.00  1.40           H  
ATOM   1021 1HG  GLN A  68      31.179 -15.627  30.002  1.00  1.40           H  
ATOM   1022 2HG  GLN A  68      31.530 -13.876  29.989  1.00  1.40           H  
ATOM   1023 1HE2 GLN A  68      30.097 -15.535  33.292  1.00  1.40           H  
ATOM   1024 2HE2 GLN A  68      30.874 -16.382  31.995  1.00  1.40           H  
ATOM   1025  N   PHE A  69      27.476 -15.529  26.953  1.00  1.23           N  
ATOM   1026  CA  PHE A  69      26.477 -15.131  25.979  1.00  1.23           C  
ATOM   1027  C   PHE A  69      25.522 -16.279  25.820  1.00  1.23           C  
ATOM   1028  O   PHE A  69      25.948 -17.418  25.953  1.00  1.23           O  
ATOM   1029  CB  PHE A  69      27.150 -14.786  24.660  1.00  1.23           C  
ATOM   1030  CG  PHE A  69      27.982 -13.553  24.740  1.00  1.23           C  
ATOM   1031  CD1 PHE A  69      29.246 -13.629  25.236  1.00  1.23           C  
ATOM   1032  CD2 PHE A  69      27.521 -12.331  24.305  1.00  1.23           C  
ATOM   1033  CE1 PHE A  69      30.058 -12.521  25.309  1.00  1.23           C  
ATOM   1034  CE2 PHE A  69      28.329 -11.219  24.374  1.00  1.23           C  
ATOM   1035  CZ  PHE A  69      29.606 -11.320  24.872  1.00  1.23           C  
ATOM   1036  H   PHE A  69      28.200 -16.188  26.661  1.00  1.23           H  
ATOM   1037  HA  PHE A  69      25.929 -14.262  26.345  1.00  1.23           H  
ATOM   1038 1HB  PHE A  69      27.797 -15.612  24.369  1.00  1.23           H  
ATOM   1039 2HB  PHE A  69      26.400 -14.654  23.882  1.00  1.23           H  
ATOM   1040  HD1 PHE A  69      29.591 -14.583  25.582  1.00  1.23           H  
ATOM   1041  HD2 PHE A  69      26.514 -12.251  23.909  1.00  1.23           H  
ATOM   1042  HE1 PHE A  69      31.056 -12.607  25.708  1.00  1.23           H  
ATOM   1043  HE2 PHE A  69      27.962 -10.259  24.039  1.00  1.23           H  
ATOM   1044  HZ  PHE A  69      30.250 -10.441  24.927  1.00  1.23           H  
ATOM   1045  N   VAL A  70      24.259 -15.967  25.496  1.00  1.09           N  
ATOM   1046  CA  VAL A  70      23.195 -16.946  25.241  1.00  1.09           C  
ATOM   1047  C   VAL A  70      22.655 -17.492  26.555  1.00  1.09           C  
ATOM   1048  O   VAL A  70      23.403 -17.981  27.395  1.00  1.09           O  
ATOM   1049  CB  VAL A  70      23.701 -18.105  24.348  1.00  1.09           C  
ATOM   1050  CG1 VAL A  70      22.565 -19.099  24.126  1.00  1.09           C  
ATOM   1051  CG2 VAL A  70      24.326 -17.508  23.033  1.00  1.09           C  
ATOM   1052  H   VAL A  70      24.021 -14.989  25.432  1.00  1.09           H  
ATOM   1053  HA  VAL A  70      22.372 -16.453  24.743  1.00  1.09           H  
ATOM   1054  HB  VAL A  70      24.446 -18.672  24.868  1.00  1.09           H  
ATOM   1055 1HG1 VAL A  70      22.917 -19.939  23.538  1.00  1.09           H  
ATOM   1056 2HG1 VAL A  70      22.228 -19.468  25.075  1.00  1.09           H  
ATOM   1057 3HG1 VAL A  70      21.735 -18.606  23.608  1.00  1.09           H  
ATOM   1058 1HG2 VAL A  70      24.722 -18.314  22.425  1.00  1.09           H  
ATOM   1059 2HG2 VAL A  70      23.589 -16.969  22.474  1.00  1.09           H  
ATOM   1060 3HG2 VAL A  70      25.128 -16.843  23.270  1.00  1.09           H  
ATOM   1061  N   THR A  71      21.349 -17.374  26.764  1.00  0.98           N  
ATOM   1062  CA  THR A  71      20.800 -17.807  28.052  1.00  0.98           C  
ATOM   1063  C   THR A  71      20.239 -19.214  28.086  1.00  0.98           C  
ATOM   1064  O   THR A  71      19.790 -19.667  29.128  1.00  0.98           O  
ATOM   1065  CB  THR A  71      19.781 -16.806  28.580  1.00  0.98           C  
ATOM   1066  OG1 THR A  71      18.774 -16.569  27.578  1.00  0.98           O  
ATOM   1067  CG2 THR A  71      20.467 -15.562  29.011  1.00  0.98           C  
ATOM   1068  H   THR A  71      20.748 -16.993  26.025  1.00  0.98           H  
ATOM   1069  HA  THR A  71      21.618 -17.786  28.771  1.00  0.98           H  
ATOM   1070  HB  THR A  71      19.280 -17.227  29.453  1.00  0.98           H  
ATOM   1071  HG1 THR A  71      19.187 -16.494  26.702  1.00  0.98           H  
ATOM   1072 1HG2 THR A  71      19.739 -14.850  29.408  1.00  0.98           H  
ATOM   1073 2HG2 THR A  71      21.180 -15.824  29.785  1.00  0.98           H  
ATOM   1074 3HG2 THR A  71      21.001 -15.124  28.195  1.00  0.98           H  
ATOM   1075  N   GLY A  72      20.284 -19.915  26.971  1.00  0.90           N  
ATOM   1076  CA  GLY A  72      19.785 -21.287  26.916  1.00  0.90           C  
ATOM   1077  C   GLY A  72      19.489 -21.688  25.488  1.00  0.90           C  
ATOM   1078  O   GLY A  72      19.367 -20.817  24.618  1.00  0.90           O  
ATOM   1079  H   GLY A  72      20.670 -19.486  26.146  1.00  0.90           H  
ATOM   1080 1HA  GLY A  72      20.525 -21.963  27.342  1.00  0.90           H  
ATOM   1081 2HA  GLY A  72      18.884 -21.377  27.521  1.00  0.90           H  
ATOM   1082  N   GLU A  73      19.322 -22.994  25.252  1.00  0.85           N  
ATOM   1083  CA  GLU A  73      19.033 -23.462  23.898  1.00  0.85           C  
ATOM   1084  C   GLU A  73      17.549 -23.407  23.575  1.00  0.85           C  
ATOM   1085  O   GLU A  73      17.129 -23.587  22.431  1.00  0.85           O  
ATOM   1086  CB  GLU A  73      19.568 -24.871  23.667  1.00  0.85           C  
ATOM   1087  CG  GLU A  73      21.091 -24.968  23.719  1.00  0.85           C  
ATOM   1088  CD  GLU A  73      21.632 -26.338  23.364  1.00  0.85           C  
ATOM   1089  OE1 GLU A  73      20.854 -27.215  23.069  1.00  0.85           O  
ATOM   1090  OE2 GLU A  73      22.831 -26.500  23.379  1.00  0.85           O  
ATOM   1091  H   GLU A  73      19.422 -23.668  26.020  1.00  0.85           H  
ATOM   1092  HA  GLU A  73      19.539 -22.806  23.219  1.00  0.85           H  
ATOM   1093 1HB  GLU A  73      19.158 -25.547  24.420  1.00  0.85           H  
ATOM   1094 2HB  GLU A  73      19.243 -25.226  22.689  1.00  0.85           H  
ATOM   1095 1HG  GLU A  73      21.513 -24.230  23.046  1.00  0.85           H  
ATOM   1096 2HG  GLU A  73      21.410 -24.716  24.730  1.00  0.85           H  
ATOM   1097  N   THR A  74      16.773 -23.151  24.601  1.00  0.81           N  
ATOM   1098  CA  THR A  74      15.337 -23.053  24.517  1.00  0.81           C  
ATOM   1099  C   THR A  74      14.879 -22.120  25.616  1.00  0.81           C  
ATOM   1100  O   THR A  74      15.556 -21.964  26.634  1.00  0.81           O  
ATOM   1101  CB  THR A  74      14.668 -24.426  24.650  1.00  0.81           C  
ATOM   1102  OG1 THR A  74      13.263 -24.300  24.377  1.00  0.81           O  
ATOM   1103  CG2 THR A  74      14.856 -24.964  26.041  1.00  0.81           C  
ATOM   1104  H   THR A  74      17.222 -23.022  25.493  1.00  0.81           H  
ATOM   1105  HA  THR A  74      15.062 -22.620  23.554  1.00  0.81           H  
ATOM   1106  HB  THR A  74      15.111 -25.118  23.931  1.00  0.81           H  
ATOM   1107  HG1 THR A  74      13.136 -24.182  23.429  1.00  0.81           H  
ATOM   1108 1HG2 THR A  74      14.376 -25.938  26.127  1.00  0.81           H  
ATOM   1109 2HG2 THR A  74      15.923 -25.064  26.254  1.00  0.81           H  
ATOM   1110 3HG2 THR A  74      14.413 -24.286  26.728  1.00  0.81           H  
ATOM   1111  N   ILE A  75      13.717 -21.531  25.449  1.00  0.80           N  
ATOM   1112  CA  ILE A  75      13.218 -20.654  26.485  1.00  0.80           C  
ATOM   1113  C   ILE A  75      13.013 -21.322  27.827  1.00  0.80           C  
ATOM   1114  O   ILE A  75      13.313 -20.715  28.843  1.00  0.80           O  
ATOM   1115  CB  ILE A  75      12.034 -19.828  26.013  1.00  0.80           C  
ATOM   1116  CG1 ILE A  75      12.584 -18.838  25.069  1.00  0.80           C  
ATOM   1117  CG2 ILE A  75      11.323 -19.165  27.152  1.00  0.80           C  
ATOM   1118  CD1 ILE A  75      11.629 -18.129  24.378  1.00  0.80           C  
ATOM   1119  H   ILE A  75      13.186 -21.691  24.605  1.00  0.80           H  
ATOM   1120  HA  ILE A  75      13.985 -19.904  26.640  1.00  0.80           H  
ATOM   1121  HB  ILE A  75      11.336 -20.460  25.466  1.00  0.80           H  
ATOM   1122 1HG1 ILE A  75      13.200 -18.146  25.623  1.00  0.80           H  
ATOM   1123 2HG1 ILE A  75      13.184 -19.338  24.346  1.00  0.80           H  
ATOM   1124 1HG2 ILE A  75      10.498 -18.563  26.778  1.00  0.80           H  
ATOM   1125 2HG2 ILE A  75      10.941 -19.930  27.819  1.00  0.80           H  
ATOM   1126 3HG2 ILE A  75      12.013 -18.537  27.677  1.00  0.80           H  
ATOM   1127 1HD1 ILE A  75      12.115 -17.420  23.714  1.00  0.80           H  
ATOM   1128 2HD1 ILE A  75      11.069 -18.850  23.814  1.00  0.80           H  
ATOM   1129 3HD1 ILE A  75      10.981 -17.591  25.070  1.00  0.80           H  
ATOM   1130  N   ARG A  76      12.549 -22.557  27.889  1.00  0.79           N  
ATOM   1131  CA  ARG A  76      12.398 -23.137  29.222  1.00  0.79           C  
ATOM   1132  C   ARG A  76      13.733 -23.107  29.996  1.00  0.79           C  
ATOM   1133  O   ARG A  76      13.758 -22.808  31.195  1.00  0.79           O  
ATOM   1134  CB  ARG A  76      11.912 -24.569  29.120  1.00  0.79           C  
ATOM   1135  CG  ARG A  76      10.470 -24.722  28.668  1.00  0.79           C  
ATOM   1136  CD  ARG A  76      10.092 -26.155  28.516  1.00  0.79           C  
ATOM   1137  NE  ARG A  76       8.709 -26.315  28.090  1.00  0.79           N  
ATOM   1138  CZ  ARG A  76       8.153 -27.486  27.718  1.00  0.79           C  
ATOM   1139  NH1 ARG A  76       8.872 -28.588  27.728  1.00  0.79           N  
ATOM   1140  NH2 ARG A  76       6.886 -27.528  27.346  1.00  0.79           N  
ATOM   1141  H   ARG A  76      12.309 -23.071  27.052  1.00  0.79           H  
ATOM   1142  HA  ARG A  76      11.663 -22.554  29.774  1.00  0.79           H  
ATOM   1143 1HB  ARG A  76      12.540 -25.116  28.419  1.00  0.79           H  
ATOM   1144 2HB  ARG A  76      12.010 -25.054  30.092  1.00  0.79           H  
ATOM   1145 1HG  ARG A  76       9.808 -24.269  29.407  1.00  0.79           H  
ATOM   1146 2HG  ARG A  76      10.337 -24.222  27.707  1.00  0.79           H  
ATOM   1147 1HD  ARG A  76      10.735 -26.619  27.767  1.00  0.79           H  
ATOM   1148 2HD  ARG A  76      10.216 -26.667  29.469  1.00  0.79           H  
ATOM   1149  HE  ARG A  76       8.124 -25.491  28.071  1.00  0.79           H  
ATOM   1150 1HH1 ARG A  76       9.841 -28.557  28.013  1.00  0.79           H  
ATOM   1151 2HH1 ARG A  76       8.456 -29.465  27.451  1.00  0.79           H  
ATOM   1152 1HH2 ARG A  76       6.334 -26.682  27.340  1.00  0.79           H  
ATOM   1153 2HH2 ARG A  76       6.470 -28.405  27.069  1.00  0.79           H  
ATOM   1154  N   GLU A  77      14.843 -23.389  29.308  1.00  0.80           N  
ATOM   1155  CA  GLU A  77      16.158 -23.361  29.936  1.00  0.80           C  
ATOM   1156  C   GLU A  77      16.494 -21.940  30.350  1.00  0.80           C  
ATOM   1157  O   GLU A  77      16.956 -21.693  31.469  1.00  0.80           O  
ATOM   1158  CB  GLU A  77      17.242 -23.883  28.980  1.00  0.80           C  
ATOM   1159  CG  GLU A  77      18.646 -23.916  29.583  1.00  0.80           C  
ATOM   1160  CD  GLU A  77      19.715 -24.446  28.635  1.00  0.80           C  
ATOM   1161  OE1 GLU A  77      19.404 -24.761  27.502  1.00  0.80           O  
ATOM   1162  OE2 GLU A  77      20.856 -24.511  29.049  1.00  0.80           O  
ATOM   1163  H   GLU A  77      14.772 -23.603  28.328  1.00  0.80           H  
ATOM   1164  HA  GLU A  77      16.135 -23.986  30.828  1.00  0.80           H  
ATOM   1165 1HB  GLU A  77      16.989 -24.891  28.659  1.00  0.80           H  
ATOM   1166 2HB  GLU A  77      17.276 -23.257  28.090  1.00  0.80           H  
ATOM   1167 1HG  GLU A  77      18.913 -22.896  29.873  1.00  0.80           H  
ATOM   1168 2HG  GLU A  77      18.629 -24.524  30.486  1.00  0.80           H  
ATOM   1169  N   ALA A  78      16.266 -21.001  29.432  1.00  0.82           N  
ATOM   1170  CA  ALA A  78      16.595 -19.609  29.686  1.00  0.82           C  
ATOM   1171  C   ALA A  78      15.826 -19.074  30.887  1.00  0.82           C  
ATOM   1172  O   ALA A  78      16.391 -18.347  31.716  1.00  0.82           O  
ATOM   1173  CB  ALA A  78      16.319 -18.783  28.440  1.00  0.82           C  
ATOM   1174  H   ALA A  78      15.874 -21.273  28.529  1.00  0.82           H  
ATOM   1175  HA  ALA A  78      17.643 -19.552  29.928  1.00  0.82           H  
ATOM   1176 1HB  ALA A  78      16.603 -17.755  28.621  1.00  0.82           H  
ATOM   1177 2HB  ALA A  78      16.902 -19.179  27.604  1.00  0.82           H  
ATOM   1178 3HB  ALA A  78      15.265 -18.832  28.205  1.00  0.82           H  
ATOM   1179  N   LEU A  79      14.563 -19.485  31.024  1.00  0.85           N  
ATOM   1180  CA  LEU A  79      13.736 -19.053  32.137  1.00  0.85           C  
ATOM   1181  C   LEU A  79      14.290 -19.578  33.452  1.00  0.85           C  
ATOM   1182  O   LEU A  79      14.324 -18.864  34.457  1.00  0.85           O  
ATOM   1183  CB  LEU A  79      12.308 -19.567  31.951  1.00  0.85           C  
ATOM   1184  CG  LEU A  79      11.536 -18.956  30.811  1.00  0.85           C  
ATOM   1185  CD1 LEU A  79      10.212 -19.695  30.628  1.00  0.85           C  
ATOM   1186  CD2 LEU A  79      11.326 -17.545  31.077  1.00  0.85           C  
ATOM   1187  H   LEU A  79      14.159 -20.085  30.310  1.00  0.85           H  
ATOM   1188  HA  LEU A  79      13.729 -17.965  32.163  1.00  0.85           H  
ATOM   1189 1HB  LEU A  79      12.355 -20.641  31.775  1.00  0.85           H  
ATOM   1190 2HB  LEU A  79      11.752 -19.393  32.869  1.00  0.85           H  
ATOM   1191  HG  LEU A  79      12.097 -19.040  29.919  1.00  0.85           H  
ATOM   1192 1HD1 LEU A  79       9.655 -19.249  29.803  1.00  0.85           H  
ATOM   1193 2HD1 LEU A  79      10.406 -20.736  30.412  1.00  0.85           H  
ATOM   1194 3HD1 LEU A  79       9.628 -19.626  31.533  1.00  0.85           H  
ATOM   1195 1HD2 LEU A  79      10.781 -17.126  30.235  1.00  0.85           H  
ATOM   1196 2HD2 LEU A  79      10.760 -17.428  31.984  1.00  0.85           H  
ATOM   1197 3HD2 LEU A  79      12.288 -17.041  31.188  1.00  0.85           H  
ATOM   1198  N   LYS A  80      14.766 -20.826  33.444  1.00  0.89           N  
ATOM   1199  CA  LYS A  80      15.342 -21.407  34.648  1.00  0.89           C  
ATOM   1200  C   LYS A  80      16.636 -20.703  35.037  1.00  0.89           C  
ATOM   1201  O   LYS A  80      16.898 -20.476  36.221  1.00  0.89           O  
ATOM   1202  CB  LYS A  80      15.594 -22.901  34.454  1.00  0.89           C  
ATOM   1203  CG  LYS A  80      14.325 -23.749  34.403  1.00  0.89           C  
ATOM   1204  CD  LYS A  80      14.644 -25.222  34.174  1.00  0.89           C  
ATOM   1205  CE  LYS A  80      13.379 -26.061  34.104  1.00  0.89           C  
ATOM   1206  NZ  LYS A  80      13.681 -27.499  33.853  1.00  0.89           N  
ATOM   1207  H   LYS A  80      14.693 -21.395  32.596  1.00  0.89           H  
ATOM   1208  HA  LYS A  80      14.633 -21.278  35.464  1.00  0.89           H  
ATOM   1209 1HB  LYS A  80      16.133 -23.057  33.519  1.00  0.89           H  
ATOM   1210 2HB  LYS A  80      16.223 -23.272  35.260  1.00  0.89           H  
ATOM   1211 1HG  LYS A  80      13.788 -23.647  35.344  1.00  0.89           H  
ATOM   1212 2HG  LYS A  80      13.683 -23.392  33.604  1.00  0.89           H  
ATOM   1213 1HD  LYS A  80      15.190 -25.325  33.233  1.00  0.89           H  
ATOM   1214 2HD  LYS A  80      15.273 -25.590  34.983  1.00  0.89           H  
ATOM   1215 1HE  LYS A  80      12.838 -25.971  35.044  1.00  0.89           H  
ATOM   1216 2HE  LYS A  80      12.748 -25.685  33.295  1.00  0.89           H  
ATOM   1217 1HZ  LYS A  80      12.819 -28.024  33.811  1.00  0.89           H  
ATOM   1218 2HZ  LYS A  80      14.173 -27.590  32.975  1.00  0.89           H  
ATOM   1219 3HZ  LYS A  80      14.257 -27.858  34.601  1.00  0.89           H  
ATOM   1220  N   ARG A  81      17.439 -20.331  34.038  1.00  0.94           N  
ATOM   1221  CA  ARG A  81      18.712 -19.674  34.301  1.00  0.94           C  
ATOM   1222  C   ARG A  81      18.557 -18.194  34.661  1.00  0.94           C  
ATOM   1223  O   ARG A  81      19.360 -17.649  35.421  1.00  0.94           O  
ATOM   1224  CB  ARG A  81      19.646 -19.813  33.103  1.00  0.94           C  
ATOM   1225  CG  ARG A  81      20.147 -21.254  32.856  1.00  0.94           C  
ATOM   1226  CD  ARG A  81      21.167 -21.318  31.770  1.00  0.94           C  
ATOM   1227  NE  ARG A  81      21.565 -22.687  31.434  1.00  0.94           N  
ATOM   1228  CZ  ARG A  81      22.460 -23.433  32.084  1.00  0.94           C  
ATOM   1229  NH1 ARG A  81      23.090 -22.988  33.156  1.00  0.94           N  
ATOM   1230  NH2 ARG A  81      22.689 -24.632  31.605  1.00  0.94           N  
ATOM   1231  H   ARG A  81      17.178 -20.556  33.076  1.00  0.94           H  
ATOM   1232  HA  ARG A  81      19.179 -20.180  35.145  1.00  0.94           H  
ATOM   1233 1HB  ARG A  81      19.120 -19.492  32.198  1.00  0.94           H  
ATOM   1234 2HB  ARG A  81      20.510 -19.166  33.231  1.00  0.94           H  
ATOM   1235 1HG  ARG A  81      20.585 -21.651  33.769  1.00  0.94           H  
ATOM   1236 2HG  ARG A  81      19.301 -21.876  32.559  1.00  0.94           H  
ATOM   1237 1HD  ARG A  81      20.757 -20.876  30.889  1.00  0.94           H  
ATOM   1238 2HD  ARG A  81      22.056 -20.768  32.070  1.00  0.94           H  
ATOM   1239  HE  ARG A  81      21.144 -23.131  30.606  1.00  0.94           H  
ATOM   1240 1HH1 ARG A  81      22.897 -22.060  33.506  1.00  0.94           H  
ATOM   1241 2HH1 ARG A  81      23.764 -23.575  33.626  1.00  0.94           H  
ATOM   1242 1HH2 ARG A  81      22.170 -24.912  30.756  1.00  0.94           H  
ATOM   1243 2HH2 ARG A  81      23.354 -25.246  32.044  1.00  0.94           H  
ATOM   1244  N   SER A  82      17.500 -17.551  34.161  1.00  0.99           N  
ATOM   1245  CA  SER A  82      17.288 -16.124  34.377  1.00  0.99           C  
ATOM   1246  C   SER A  82      16.663 -15.792  35.735  1.00  0.99           C  
ATOM   1247  O   SER A  82      16.653 -14.630  36.146  1.00  0.99           O  
ATOM   1248  CB  SER A  82      16.389 -15.576  33.282  1.00  0.99           C  
ATOM   1249  OG  SER A  82      16.992 -15.711  32.015  1.00  0.99           O  
ATOM   1250  H   SER A  82      16.864 -18.044  33.536  1.00  0.99           H  
ATOM   1251  HA  SER A  82      18.256 -15.630  34.319  1.00  0.99           H  
ATOM   1252 1HB  SER A  82      15.437 -16.118  33.292  1.00  0.99           H  
ATOM   1253 2HB  SER A  82      16.172 -14.527  33.479  1.00  0.99           H  
ATOM   1254  HG  SER A  82      17.055 -16.688  31.864  1.00  0.99           H  
ATOM   1255  N   LYS A  83      16.192 -16.800  36.462  1.00  1.02           N  
ATOM   1256  CA  LYS A  83      15.550 -16.568  37.755  1.00  1.02           C  
ATOM   1257  C   LYS A  83      16.442 -15.754  38.694  1.00  1.02           C  
ATOM   1258  O   LYS A  83      15.977 -14.815  39.344  1.00  1.02           O  
ATOM   1259  CB  LYS A  83      15.184 -17.899  38.409  1.00  1.02           C  
ATOM   1260  CG  LYS A  83      14.470 -17.781  39.767  1.00  1.02           C  
ATOM   1261  CD  LYS A  83      14.071 -19.164  40.298  1.00  1.02           C  
ATOM   1262  CE  LYS A  83      13.266 -19.073  41.597  1.00  1.02           C  
ATOM   1263  NZ  LYS A  83      14.088 -18.563  42.736  1.00  1.02           N  
ATOM   1264  H   LYS A  83      16.244 -17.742  36.088  1.00  1.02           H  
ATOM   1265  HA  LYS A  83      14.633 -16.000  37.586  1.00  1.02           H  
ATOM   1266 1HB  LYS A  83      14.540 -18.468  37.731  1.00  1.02           H  
ATOM   1267 2HB  LYS A  83      16.091 -18.489  38.556  1.00  1.02           H  
ATOM   1268 1HG  LYS A  83      15.137 -17.299  40.494  1.00  1.02           H  
ATOM   1269 2HG  LYS A  83      13.577 -17.165  39.660  1.00  1.02           H  
ATOM   1270 1HD  LYS A  83      13.477 -19.682  39.545  1.00  1.02           H  
ATOM   1271 2HD  LYS A  83      14.973 -19.747  40.486  1.00  1.02           H  
ATOM   1272 1HE  LYS A  83      12.422 -18.402  41.446  1.00  1.02           H  
ATOM   1273 2HE  LYS A  83      12.891 -20.062  41.853  1.00  1.02           H  
ATOM   1274 1HZ  LYS A  83      13.535 -18.508  43.572  1.00  1.02           H  
ATOM   1275 2HZ  LYS A  83      14.872 -19.167  42.902  1.00  1.02           H  
ATOM   1276 3HZ  LYS A  83      14.445 -17.620  42.527  1.00  1.02           H  
ATOM   1277  N   GLU A  84      17.732 -16.093  38.730  1.00  1.04           N  
ATOM   1278  CA  GLU A  84      18.691 -15.427  39.606  1.00  1.04           C  
ATOM   1279  C   GLU A  84      18.896 -13.961  39.246  1.00  1.04           C  
ATOM   1280  O   GLU A  84      19.381 -13.184  40.062  1.00  1.04           O  
ATOM   1281  CB  GLU A  84      20.045 -16.135  39.580  1.00  1.04           C  
ATOM   1282  CG  GLU A  84      20.046 -17.526  40.205  1.00  1.04           C  
ATOM   1283  CD  GLU A  84      21.419 -18.170  40.222  1.00  1.04           C  
ATOM   1284  OE1 GLU A  84      22.355 -17.556  39.761  1.00  1.04           O  
ATOM   1285  OE2 GLU A  84      21.526 -19.275  40.701  1.00  1.04           O  
ATOM   1286  H   GLU A  84      18.051 -16.853  38.144  1.00  1.04           H  
ATOM   1287  HA  GLU A  84      18.302 -15.468  40.626  1.00  1.04           H  
ATOM   1288 1HB  GLU A  84      20.377 -16.233  38.545  1.00  1.04           H  
ATOM   1289 2HB  GLU A  84      20.781 -15.528  40.106  1.00  1.04           H  
ATOM   1290 1HG  GLU A  84      19.675 -17.452  41.228  1.00  1.04           H  
ATOM   1291 2HG  GLU A  84      19.358 -18.159  39.643  1.00  1.04           H  
ATOM   1292  N   LEU A  85      18.573 -13.585  38.013  1.00  1.03           N  
ATOM   1293  CA  LEU A  85      18.717 -12.212  37.593  1.00  1.03           C  
ATOM   1294  C   LEU A  85      17.474 -11.467  38.055  1.00  1.03           C  
ATOM   1295  O   LEU A  85      17.556 -10.341  38.556  1.00  1.03           O  
ATOM   1296  CB  LEU A  85      18.854 -12.162  36.073  1.00  1.03           C  
ATOM   1297  CG  LEU A  85      20.094 -12.843  35.520  1.00  1.03           C  
ATOM   1298  CD1 LEU A  85      20.012 -12.927  33.993  1.00  1.03           C  
ATOM   1299  CD2 LEU A  85      21.313 -12.042  35.964  1.00  1.03           C  
ATOM   1300  H   LEU A  85      18.150 -14.243  37.368  1.00  1.03           H  
ATOM   1301  HA  LEU A  85      19.596 -11.775  38.063  1.00  1.03           H  
ATOM   1302 1HB  LEU A  85      17.983 -12.625  35.622  1.00  1.03           H  
ATOM   1303 2HB  LEU A  85      18.885 -11.122  35.761  1.00  1.03           H  
ATOM   1304  HG  LEU A  85      20.157 -13.862  35.909  1.00  1.03           H  
ATOM   1305 1HD1 LEU A  85      20.906 -13.423  33.617  1.00  1.03           H  
ATOM   1306 2HD1 LEU A  85      19.134 -13.500  33.708  1.00  1.03           H  
ATOM   1307 3HD1 LEU A  85      19.944 -11.956  33.565  1.00  1.03           H  
ATOM   1308 1HD2 LEU A  85      22.222 -12.514  35.582  1.00  1.03           H  
ATOM   1309 2HD2 LEU A  85      21.251 -11.025  35.576  1.00  1.03           H  
ATOM   1310 3HD2 LEU A  85      21.350 -12.008  37.053  1.00  1.03           H  
ATOM   1311  N   GLU A  86      16.316 -12.124  37.970  1.00  1.01           N  
ATOM   1312  CA  GLU A  86      15.091 -11.450  38.382  1.00  1.01           C  
ATOM   1313  C   GLU A  86      15.155 -11.105  39.873  1.00  1.01           C  
ATOM   1314  O   GLU A  86      14.764 -10.011  40.297  1.00  1.01           O  
ATOM   1315  CB  GLU A  86      13.841 -12.287  38.052  1.00  1.01           C  
ATOM   1316  CG  GLU A  86      13.546 -12.416  36.549  1.00  1.01           C  
ATOM   1317  CD  GLU A  86      12.224 -13.114  36.234  1.00  1.01           C  
ATOM   1318  OE1 GLU A  86      11.367 -13.216  37.100  1.00  1.01           O  
ATOM   1319  OE2 GLU A  86      12.070 -13.535  35.117  1.00  1.01           O  
ATOM   1320  H   GLU A  86      16.295 -13.063  37.571  1.00  1.01           H  
ATOM   1321  HA  GLU A  86      15.020 -10.526  37.838  1.00  1.01           H  
ATOM   1322 1HB  GLU A  86      13.964 -13.293  38.456  1.00  1.01           H  
ATOM   1323 2HB  GLU A  86      12.971 -11.844  38.532  1.00  1.01           H  
ATOM   1324 1HG  GLU A  86      13.534 -11.417  36.108  1.00  1.01           H  
ATOM   1325 2HG  GLU A  86      14.363 -12.974  36.087  1.00  1.01           H  
ATOM   1326  N   GLU A  87      15.766 -11.992  40.655  1.00  0.97           N  
ATOM   1327  CA  GLU A  87      15.923 -11.793  42.095  1.00  0.97           C  
ATOM   1328  C   GLU A  87      16.816 -10.586  42.436  1.00  0.97           C  
ATOM   1329  O   GLU A  87      16.783 -10.080  43.560  1.00  0.97           O  
ATOM   1330  CB  GLU A  87      16.469 -13.067  42.757  1.00  0.97           C  
ATOM   1331  CG  GLU A  87      15.467 -14.229  42.768  1.00  0.97           C  
ATOM   1332  CD  GLU A  87      15.969 -15.495  43.432  1.00  0.97           C  
ATOM   1333  OE1 GLU A  87      17.073 -15.520  43.919  1.00  0.97           O  
ATOM   1334  OE2 GLU A  87      15.217 -16.456  43.442  1.00  0.97           O  
ATOM   1335  H   GLU A  87      16.069 -12.874  40.234  1.00  0.97           H  
ATOM   1336  HA  GLU A  87      14.936 -11.602  42.513  1.00  0.97           H  
ATOM   1337 1HB  GLU A  87      17.361 -13.397  42.219  1.00  0.97           H  
ATOM   1338 2HB  GLU A  87      16.762 -12.853  43.784  1.00  0.97           H  
ATOM   1339 1HG  GLU A  87      14.566 -13.902  43.282  1.00  0.97           H  
ATOM   1340 2HG  GLU A  87      15.194 -14.456  41.740  1.00  0.97           H  
ATOM   1341  N   LYS A  88      17.645 -10.160  41.480  1.00  0.93           N  
ATOM   1342  CA  LYS A  88      18.583  -9.060  41.641  1.00  0.93           C  
ATOM   1343  C   LYS A  88      18.056  -7.722  41.111  1.00  0.93           C  
ATOM   1344  O   LYS A  88      18.788  -6.732  41.113  1.00  0.93           O  
ATOM   1345  CB  LYS A  88      19.901  -9.418  40.958  1.00  0.93           C  
ATOM   1346  CG  LYS A  88      20.627 -10.573  41.616  1.00  0.93           C  
ATOM   1347  CD  LYS A  88      21.888 -10.959  40.857  1.00  0.93           C  
ATOM   1348  CE  LYS A  88      22.568 -12.149  41.518  1.00  0.93           C  
ATOM   1349  NZ  LYS A  88      23.772 -12.597  40.774  1.00  0.93           N  
ATOM   1350  H   LYS A  88      17.607 -10.592  40.562  1.00  0.93           H  
ATOM   1351  HA  LYS A  88      18.774  -8.934  42.706  1.00  0.93           H  
ATOM   1352 1HB  LYS A  88      19.704  -9.718  39.935  1.00  0.93           H  
ATOM   1353 2HB  LYS A  88      20.557  -8.550  40.934  1.00  0.93           H  
ATOM   1354 1HG  LYS A  88      20.904 -10.288  42.630  1.00  0.93           H  
ATOM   1355 2HG  LYS A  88      19.963 -11.430  41.678  1.00  0.93           H  
ATOM   1356 1HD  LYS A  88      21.619 -11.230  39.832  1.00  0.93           H  
ATOM   1357 2HD  LYS A  88      22.578 -10.118  40.828  1.00  0.93           H  
ATOM   1358 1HE  LYS A  88      22.858 -11.874  42.529  1.00  0.93           H  
ATOM   1359 2HE  LYS A  88      21.856 -12.979  41.566  1.00  0.93           H  
ATOM   1360 1HZ  LYS A  88      24.181 -13.389  41.249  1.00  0.93           H  
ATOM   1361 2HZ  LYS A  88      23.506 -12.871  39.839  1.00  0.93           H  
ATOM   1362 3HZ  LYS A  88      24.445 -11.844  40.727  1.00  0.93           H  
ATOM   1363  N   GLY A  89      16.797  -7.677  40.653  1.00  0.87           N  
ATOM   1364  CA  GLY A  89      16.255  -6.416  40.134  1.00  0.87           C  
ATOM   1365  C   GLY A  89      16.216  -6.307  38.609  1.00  0.87           C  
ATOM   1366  O   GLY A  89      16.027  -5.201  38.069  1.00  0.87           O  
ATOM   1367  H   GLY A  89      16.206  -8.514  40.657  1.00  0.87           H  
ATOM   1368 1HA  GLY A  89      15.243  -6.292  40.518  1.00  0.87           H  
ATOM   1369 2HA  GLY A  89      16.839  -5.589  40.528  1.00  0.87           H  
ATOM   1370  N   PHE A  90      16.377  -7.439  37.929  1.00  0.81           N  
ATOM   1371  CA  PHE A  90      16.340  -7.437  36.487  1.00  0.81           C  
ATOM   1372  C   PHE A  90      15.058  -8.031  35.895  1.00  0.81           C  
ATOM   1373  O   PHE A  90      14.338  -8.795  36.529  1.00  0.81           O  
ATOM   1374  CB  PHE A  90      17.525  -8.202  35.922  1.00  0.81           C  
ATOM   1375  CG  PHE A  90      18.851  -7.603  36.233  1.00  0.81           C  
ATOM   1376  CD1 PHE A  90      19.528  -7.924  37.388  1.00  0.81           C  
ATOM   1377  CD2 PHE A  90      19.419  -6.732  35.371  1.00  0.81           C  
ATOM   1378  CE1 PHE A  90      20.763  -7.384  37.660  1.00  0.81           C  
ATOM   1379  CE2 PHE A  90      20.648  -6.192  35.616  1.00  0.81           C  
ATOM   1380  CZ  PHE A  90      21.332  -6.515  36.766  1.00  0.81           C  
ATOM   1381  H   PHE A  90      16.558  -8.322  38.404  1.00  0.81           H  
ATOM   1382  HA  PHE A  90      16.416  -6.409  36.174  1.00  0.81           H  
ATOM   1383 1HB  PHE A  90      17.510  -9.207  36.294  1.00  0.81           H  
ATOM   1384 2HB  PHE A  90      17.427  -8.258  34.834  1.00  0.81           H  
ATOM   1385  HD1 PHE A  90      19.078  -8.611  38.082  1.00  0.81           H  
ATOM   1386  HD2 PHE A  90      18.878  -6.470  34.462  1.00  0.81           H  
ATOM   1387  HE1 PHE A  90      21.285  -7.648  38.579  1.00  0.81           H  
ATOM   1388  HE2 PHE A  90      21.067  -5.508  34.895  1.00  0.81           H  
ATOM   1389  HZ  PHE A  90      22.312  -6.083  36.968  1.00  0.81           H  
ATOM   1390  N   SER A  91      14.790  -7.656  34.661  1.00  0.76           N  
ATOM   1391  CA  SER A  91      13.704  -8.201  33.848  1.00  0.76           C  
ATOM   1392  C   SER A  91      14.423  -8.784  32.633  1.00  0.76           C  
ATOM   1393  O   SER A  91      15.634  -8.601  32.529  1.00  0.76           O  
ATOM   1394  CB  SER A  91      12.718  -7.100  33.460  1.00  0.76           C  
ATOM   1395  OG  SER A  91      12.183  -6.476  34.603  1.00  0.76           O  
ATOM   1396  H   SER A  91      15.399  -6.944  34.263  1.00  0.76           H  
ATOM   1397  HA  SER A  91      13.188  -8.999  34.386  1.00  0.76           H  
ATOM   1398 1HB  SER A  91      13.233  -6.358  32.856  1.00  0.76           H  
ATOM   1399 2HB  SER A  91      11.906  -7.510  32.855  1.00  0.76           H  
ATOM   1400  HG  SER A  91      11.287  -6.859  34.754  1.00  0.76           H  
ATOM   1401  N   TYR A  92      13.746  -9.503  31.747  1.00  0.73           N  
ATOM   1402  CA  TYR A  92      14.456 -10.021  30.565  1.00  0.73           C  
ATOM   1403  C   TYR A  92      13.721  -9.787  29.247  1.00  0.73           C  
ATOM   1404  O   TYR A  92      12.507  -9.542  29.236  1.00  0.73           O  
ATOM   1405  CB  TYR A  92      14.755 -11.524  30.679  1.00  0.73           C  
ATOM   1406  CG  TYR A  92      13.532 -12.406  30.698  1.00  0.73           C  
ATOM   1407  CD1 TYR A  92      12.929 -12.768  29.505  1.00  0.73           C  
ATOM   1408  CD2 TYR A  92      13.044 -12.904  31.894  1.00  0.73           C  
ATOM   1409  CE1 TYR A  92      11.833 -13.579  29.505  1.00  0.73           C  
ATOM   1410  CE2 TYR A  92      11.944 -13.732  31.888  1.00  0.73           C  
ATOM   1411  CZ  TYR A  92      11.340 -14.059  30.706  1.00  0.73           C  
ATOM   1412  OH  TYR A  92      10.232 -14.830  30.722  1.00  0.73           O  
ATOM   1413  H   TYR A  92      12.761  -9.676  31.878  1.00  0.73           H  
ATOM   1414  HA  TYR A  92      15.408  -9.503  30.484  1.00  0.73           H  
ATOM   1415 1HB  TYR A  92      15.385 -11.832  29.838  1.00  0.73           H  
ATOM   1416 2HB  TYR A  92      15.322 -11.710  31.590  1.00  0.73           H  
ATOM   1417  HD1 TYR A  92      13.318 -12.392  28.562  1.00  0.73           H  
ATOM   1418  HD2 TYR A  92      13.521 -12.641  32.842  1.00  0.73           H  
ATOM   1419  HE1 TYR A  92      11.358 -13.833  28.566  1.00  0.73           H  
ATOM   1420  HE2 TYR A  92      11.544 -14.118  32.825  1.00  0.73           H  
ATOM   1421  HH  TYR A  92      10.043 -15.087  31.630  1.00  0.73           H  
ATOM   1422  N   SER A  93      14.484  -9.872  28.154  1.00  0.72           N  
ATOM   1423  CA  SER A  93      13.963  -9.807  26.788  1.00  0.72           C  
ATOM   1424  C   SER A  93      14.601 -10.903  25.952  1.00  0.72           C  
ATOM   1425  O   SER A  93      15.806 -10.872  25.681  1.00  0.72           O  
ATOM   1426  CB  SER A  93      14.274  -8.470  26.142  1.00  0.72           C  
ATOM   1427  OG  SER A  93      13.830  -8.432  24.819  1.00  0.72           O  
ATOM   1428  H   SER A  93      15.486 -10.017  28.292  1.00  0.72           H  
ATOM   1429  HA  SER A  93      12.891  -9.962  26.813  1.00  0.72           H  
ATOM   1430 1HB  SER A  93      13.813  -7.684  26.686  1.00  0.72           H  
ATOM   1431 2HB  SER A  93      15.350  -8.301  26.171  1.00  0.72           H  
ATOM   1432  HG  SER A  93      13.950  -9.326  24.473  1.00  0.72           H  
ATOM   1433  N   TYR A  94      13.806 -11.885  25.569  1.00  0.74           N  
ATOM   1434  CA  TYR A  94      14.362 -13.016  24.828  1.00  0.74           C  
ATOM   1435  C   TYR A  94      14.327 -12.800  23.337  1.00  0.74           C  
ATOM   1436  O   TYR A  94      13.438 -12.120  22.823  1.00  0.74           O  
ATOM   1437  CB  TYR A  94      13.679 -14.319  25.191  1.00  0.74           C  
ATOM   1438  CG  TYR A  94      14.039 -14.819  26.571  1.00  0.74           C  
ATOM   1439  CD1 TYR A  94      15.191 -14.349  27.217  1.00  0.74           C  
ATOM   1440  CD2 TYR A  94      13.237 -15.739  27.191  1.00  0.74           C  
ATOM   1441  CE1 TYR A  94      15.501 -14.803  28.487  1.00  0.74           C  
ATOM   1442  CE2 TYR A  94      13.550 -16.189  28.439  1.00  0.74           C  
ATOM   1443  CZ  TYR A  94      14.660 -15.726  29.095  1.00  0.74           C  
ATOM   1444  OH  TYR A  94      14.914 -16.185  30.353  1.00  0.74           O  
ATOM   1445  H   TYR A  94      12.808 -11.834  25.800  1.00  0.74           H  
ATOM   1446  HA  TYR A  94      15.408 -13.118  25.106  1.00  0.74           H  
ATOM   1447 1HB  TYR A  94      12.615 -14.177  25.147  1.00  0.74           H  
ATOM   1448 2HB  TYR A  94      13.943 -15.090  24.463  1.00  0.74           H  
ATOM   1449  HD1 TYR A  94      15.839 -13.620  26.727  1.00  0.74           H  
ATOM   1450  HD2 TYR A  94      12.344 -16.107  26.691  1.00  0.74           H  
ATOM   1451  HE1 TYR A  94      16.390 -14.436  29.004  1.00  0.74           H  
ATOM   1452  HE2 TYR A  94      12.913 -16.905  28.922  1.00  0.74           H  
ATOM   1453  HH  TYR A  94      15.732 -15.808  30.711  1.00  0.74           H  
ATOM   1454  N   ASP A  95      15.292 -13.384  22.646  1.00  0.79           N  
ATOM   1455  CA  ASP A  95      15.331 -13.288  21.202  1.00  0.79           C  
ATOM   1456  C   ASP A  95      15.641 -14.633  20.540  1.00  0.79           C  
ATOM   1457  O   ASP A  95      16.774 -15.110  20.554  1.00  0.79           O  
ATOM   1458  CB  ASP A  95      16.364 -12.212  20.854  1.00  0.79           C  
ATOM   1459  CG  ASP A  95      16.514 -11.872  19.398  1.00  0.79           C  
ATOM   1460  OD1 ASP A  95      16.789 -10.716  19.147  1.00  0.79           O  
ATOM   1461  OD2 ASP A  95      16.410 -12.716  18.557  1.00  0.79           O  
ATOM   1462  H   ASP A  95      16.045 -13.857  23.147  1.00  0.79           H  
ATOM   1463  HA  ASP A  95      14.354 -12.957  20.847  1.00  0.79           H  
ATOM   1464 1HB  ASP A  95      16.069 -11.310  21.370  1.00  0.79           H  
ATOM   1465 2HB  ASP A  95      17.335 -12.492  21.256  1.00  0.79           H  
ATOM   1466  N   MET A  96      14.636 -15.262  19.945  1.00  0.85           N  
ATOM   1467  CA  MET A  96      14.915 -16.543  19.316  1.00  0.85           C  
ATOM   1468  C   MET A  96      15.814 -16.213  18.135  1.00  0.85           C  
ATOM   1469  O   MET A  96      15.404 -15.474  17.229  1.00  0.85           O  
ATOM   1470  CB  MET A  96      13.631 -17.204  18.854  1.00  0.85           C  
ATOM   1471  CG  MET A  96      12.612 -17.446  19.960  1.00  0.85           C  
ATOM   1472  SD  MET A  96      13.253 -18.486  21.271  1.00  0.85           S  
ATOM   1473  CE  MET A  96      13.472 -20.066  20.503  1.00  0.85           C  
ATOM   1474  H   MET A  96      13.712 -14.856  19.927  1.00  0.85           H  
ATOM   1475  HA  MET A  96      15.459 -17.194  20.003  1.00  0.85           H  
ATOM   1476 1HB  MET A  96      13.163 -16.603  18.081  1.00  0.85           H  
ATOM   1477 2HB  MET A  96      13.866 -18.172  18.406  1.00  0.85           H  
ATOM   1478 1HG  MET A  96      12.310 -16.492  20.393  1.00  0.85           H  
ATOM   1479 2HG  MET A  96      11.722 -17.922  19.542  1.00  0.85           H  
ATOM   1480 1HE  MET A  96      13.871 -20.770  21.233  1.00  0.85           H  
ATOM   1481 2HE  MET A  96      12.511 -20.428  20.136  1.00  0.85           H  
ATOM   1482 3HE  MET A  96      14.171 -19.975  19.667  1.00  0.85           H  
ATOM   1483  N   LEU A  97      17.029 -16.757  18.098  1.00  0.91           N  
ATOM   1484  CA  LEU A  97      17.928 -16.215  17.085  1.00  0.91           C  
ATOM   1485  C   LEU A  97      17.835 -16.792  15.692  1.00  0.91           C  
ATOM   1486  O   LEU A  97      18.643 -17.632  15.266  1.00  0.91           O  
ATOM   1487  CB  LEU A  97      19.378 -16.295  17.433  1.00  0.91           C  
ATOM   1488  CG  LEU A  97      20.153 -15.376  16.492  1.00  0.91           C  
ATOM   1489  CD1 LEU A  97      19.837 -13.928  16.870  1.00  0.91           C  
ATOM   1490  CD2 LEU A  97      21.526 -15.656  16.536  1.00  0.91           C  
ATOM   1491  H   LEU A  97      17.324 -17.420  18.817  1.00  0.91           H  
ATOM   1492  HA  LEU A  97      17.691 -15.153  17.008  1.00  0.91           H  
ATOM   1493 1HB  LEU A  97      19.525 -15.971  18.464  1.00  0.91           H  
ATOM   1494 2HB  LEU A  97      19.721 -17.309  17.308  1.00  0.91           H  
ATOM   1495  HG  LEU A  97      19.807 -15.532  15.474  1.00  0.91           H  
ATOM   1496 1HD1 LEU A  97      20.359 -13.251  16.198  1.00  0.91           H  
ATOM   1497 2HD1 LEU A  97      18.760 -13.747  16.801  1.00  0.91           H  
ATOM   1498 3HD1 LEU A  97      20.166 -13.741  17.891  1.00  0.91           H  
ATOM   1499 1HD2 LEU A  97      22.054 -15.001  15.843  1.00  0.91           H  
ATOM   1500 2HD2 LEU A  97      21.873 -15.512  17.544  1.00  0.91           H  
ATOM   1501 3HD2 LEU A  97      21.643 -16.656  16.235  1.00  0.91           H  
ATOM   1502  N   GLY A  98      16.848 -16.298  14.988  1.00  0.95           N  
ATOM   1503  CA  GLY A  98      16.558 -16.633  13.609  1.00  0.95           C  
ATOM   1504  C   GLY A  98      16.982 -15.504  12.666  1.00  0.95           C  
ATOM   1505  O   GLY A  98      16.509 -15.413  11.545  1.00  0.95           O  
ATOM   1506  H   GLY A  98      16.240 -15.652  15.493  1.00  0.95           H  
ATOM   1507 1HA  GLY A  98      17.072 -17.553  13.343  1.00  0.95           H  
ATOM   1508 2HA  GLY A  98      15.492 -16.804  13.511  1.00  0.95           H  
ATOM   1509  N   GLU A  99      17.915 -14.654  13.087  1.00  0.96           N  
ATOM   1510  CA  GLU A  99      18.268 -13.407  12.370  1.00  0.96           C  
ATOM   1511  C   GLU A  99      18.693 -13.484  10.896  1.00  0.96           C  
ATOM   1512  O   GLU A  99      18.936 -12.441  10.277  1.00  0.96           O  
ATOM   1513  CB  GLU A  99      19.394 -12.660  13.102  1.00  0.96           C  
ATOM   1514  CG  GLU A  99      20.791 -13.280  13.068  1.00  0.96           C  
ATOM   1515  CD  GLU A  99      21.831 -12.405  13.818  1.00  0.96           C  
ATOM   1516  OE1 GLU A  99      22.862 -12.919  14.171  1.00  0.96           O  
ATOM   1517  OE2 GLU A  99      21.587 -11.213  13.986  1.00  0.96           O  
ATOM   1518  H   GLU A  99      18.337 -14.834  13.987  1.00  0.96           H  
ATOM   1519  HA  GLU A  99      17.380 -12.769  12.400  1.00  0.96           H  
ATOM   1520 1HB  GLU A  99      19.466 -11.641  12.725  1.00  0.96           H  
ATOM   1521 2HB  GLU A  99      19.147 -12.609  14.143  1.00  0.96           H  
ATOM   1522 1HG  GLU A  99      20.758 -14.269  13.522  1.00  0.96           H  
ATOM   1523 2HG  GLU A  99      21.099 -13.397  12.030  1.00  0.96           H  
ATOM   1524  N   ALA A 100      18.841 -14.671  10.341  1.00  0.92           N  
ATOM   1525  CA  ALA A 100      19.248 -14.787   8.954  1.00  0.92           C  
ATOM   1526  C   ALA A 100      18.453 -15.843   8.200  1.00  0.92           C  
ATOM   1527  O   ALA A 100      19.026 -16.820   7.722  1.00  0.92           O  
ATOM   1528  CB  ALA A 100      20.725 -15.103   8.884  1.00  0.92           C  
ATOM   1529  H   ALA A 100      18.615 -15.497  10.876  1.00  0.92           H  
ATOM   1530  HA  ALA A 100      19.062 -13.832   8.465  1.00  0.92           H  
ATOM   1531 1HB  ALA A 100      21.036 -15.155   7.841  1.00  0.92           H  
ATOM   1532 2HB  ALA A 100      21.287 -14.319   9.394  1.00  0.92           H  
ATOM   1533 3HB  ALA A 100      20.913 -16.059   9.369  1.00  0.92           H  
ATOM   1534  N   ALA A 101      17.130 -15.690   8.128  1.00  0.86           N  
ATOM   1535  CA  ALA A 101      16.336 -16.647   7.371  1.00  0.86           C  
ATOM   1536  C   ALA A 101      16.813 -16.584   5.925  1.00  0.86           C  
ATOM   1537  O   ALA A 101      17.103 -15.489   5.441  1.00  0.86           O  
ATOM   1538  CB  ALA A 101      14.855 -16.306   7.481  1.00  0.86           C  
ATOM   1539  H   ALA A 101      16.662 -14.877   8.540  1.00  0.86           H  
ATOM   1540  HA  ALA A 101      16.522 -17.648   7.754  1.00  0.86           H  
ATOM   1541 1HB  ALA A 101      14.268 -17.016   6.903  1.00  0.86           H  
ATOM   1542 2HB  ALA A 101      14.548 -16.342   8.511  1.00  0.86           H  
ATOM   1543 3HB  ALA A 101      14.683 -15.301   7.098  1.00  0.86           H  
ATOM   1544  N   THR A 102      16.899 -17.717   5.212  1.00  0.80           N  
ATOM   1545  CA  THR A 102      17.332 -17.618   3.824  1.00  0.80           C  
ATOM   1546  C   THR A 102      16.235 -18.102   2.898  1.00  0.80           C  
ATOM   1547  O   THR A 102      16.106 -17.637   1.757  1.00  0.80           O  
ATOM   1548  CB  THR A 102      18.625 -18.427   3.597  1.00  0.80           C  
ATOM   1549  OG1 THR A 102      18.403 -19.835   3.858  1.00  0.80           O  
ATOM   1550  CG2 THR A 102      19.719 -17.921   4.527  1.00  0.80           C  
ATOM   1551  H   THR A 102      16.677 -18.643   5.590  1.00  0.80           H  
ATOM   1552  HA  THR A 102      17.536 -16.576   3.585  1.00  0.80           H  
ATOM   1553  HB  THR A 102      18.951 -18.304   2.566  1.00  0.80           H  
ATOM   1554  HG1 THR A 102      17.768 -19.973   4.609  1.00  0.80           H  
ATOM   1555 1HG2 THR A 102      20.632 -18.487   4.356  1.00  0.80           H  
ATOM   1556 2HG2 THR A 102      19.903 -16.864   4.336  1.00  0.80           H  
ATOM   1557 3HG2 THR A 102      19.405 -18.053   5.557  1.00  0.80           H  
ATOM   1558  N   THR A 103      15.387 -18.967   3.443  1.00  0.74           N  
ATOM   1559  CA  THR A 103      14.270 -19.555   2.724  1.00  0.74           C  
ATOM   1560  C   THR A 103      12.976 -19.345   3.476  1.00  0.74           C  
ATOM   1561  O   THR A 103      12.990 -19.097   4.685  1.00  0.74           O  
ATOM   1562  CB  THR A 103      14.460 -21.064   2.575  1.00  0.74           C  
ATOM   1563  OG1 THR A 103      14.467 -21.657   3.892  1.00  0.74           O  
ATOM   1564  CG2 THR A 103      15.760 -21.383   1.874  1.00  0.74           C  
ATOM   1565  H   THR A 103      15.601 -19.311   4.381  1.00  0.74           H  
ATOM   1566  HA  THR A 103      14.188 -19.086   1.743  1.00  0.74           H  
ATOM   1567  HB  THR A 103      13.632 -21.476   2.002  1.00  0.74           H  
ATOM   1568  HG1 THR A 103      15.267 -21.332   4.390  1.00  0.74           H  
ATOM   1569 1HG2 THR A 103      15.869 -22.462   1.786  1.00  0.74           H  
ATOM   1570 2HG2 THR A 103      15.758 -20.935   0.882  1.00  0.74           H  
ATOM   1571 3HG2 THR A 103      16.591 -20.987   2.448  1.00  0.74           H  
ATOM   1572  N   ALA A 104      11.852 -19.537   2.788  1.00  0.69           N  
ATOM   1573  CA  ALA A 104      10.553 -19.456   3.442  1.00  0.69           C  
ATOM   1574  C   ALA A 104      10.460 -20.483   4.563  1.00  0.69           C  
ATOM   1575  O   ALA A 104       9.846 -20.228   5.597  1.00  0.69           O  
ATOM   1576  CB  ALA A 104       9.444 -19.672   2.434  1.00  0.69           C  
ATOM   1577  H   ALA A 104      11.901 -19.731   1.798  1.00  0.69           H  
ATOM   1578  HA  ALA A 104      10.450 -18.464   3.880  1.00  0.69           H  
ATOM   1579 1HB  ALA A 104       8.480 -19.590   2.935  1.00  0.69           H  
ATOM   1580 2HB  ALA A 104       9.511 -18.918   1.650  1.00  0.69           H  
ATOM   1581 3HB  ALA A 104       9.539 -20.663   1.994  1.00  0.69           H  
ATOM   1582  N   ALA A 105      11.079 -21.651   4.353  1.00  0.67           N  
ATOM   1583  CA  ALA A 105      11.091 -22.720   5.343  1.00  0.67           C  
ATOM   1584  C   ALA A 105      11.764 -22.262   6.628  1.00  0.67           C  
ATOM   1585  O   ALA A 105      11.316 -22.598   7.732  1.00  0.67           O  
ATOM   1586  CB  ALA A 105      11.811 -23.934   4.796  1.00  0.67           C  
ATOM   1587  H   ALA A 105      11.569 -21.791   3.483  1.00  0.67           H  
ATOM   1588  HA  ALA A 105      10.059 -22.983   5.574  1.00  0.67           H  
ATOM   1589 1HB  ALA A 105      11.796 -24.729   5.539  1.00  0.67           H  
ATOM   1590 2HB  ALA A 105      11.316 -24.274   3.888  1.00  0.67           H  
ATOM   1591 3HB  ALA A 105      12.845 -23.668   4.571  1.00  0.67           H  
ATOM   1592  N   ASP A 106      12.803 -21.431   6.501  1.00  0.65           N  
ATOM   1593  CA  ASP A 106      13.497 -20.998   7.704  1.00  0.65           C  
ATOM   1594  C   ASP A 106      12.631 -19.965   8.388  1.00  0.65           C  
ATOM   1595  O   ASP A 106      12.463 -19.996   9.607  1.00  0.65           O  
ATOM   1596  CB  ASP A 106      14.806 -20.270   7.364  1.00  0.65           C  
ATOM   1597  CG  ASP A 106      15.906 -21.061   6.689  1.00  0.65           C  
ATOM   1598  OD1 ASP A 106      16.313 -22.117   7.154  1.00  0.65           O  
ATOM   1599  OD2 ASP A 106      16.363 -20.548   5.643  1.00  0.65           O  
ATOM   1600  H   ASP A 106      13.152 -21.189   5.571  1.00  0.65           H  
ATOM   1601  HA  ASP A 106      13.658 -21.841   8.369  1.00  0.65           H  
ATOM   1602 1HB  ASP A 106      14.566 -19.424   6.726  1.00  0.65           H  
ATOM   1603 2HB  ASP A 106      15.212 -19.862   8.276  1.00  0.65           H  
ATOM   1604  N   ALA A 107      12.026 -19.091   7.588  1.00  0.64           N  
ATOM   1605  CA  ALA A 107      11.186 -18.045   8.135  1.00  0.64           C  
ATOM   1606  C   ALA A 107       9.988 -18.621   8.882  1.00  0.64           C  
ATOM   1607  O   ALA A 107       9.631 -18.130   9.957  1.00  0.64           O  
ATOM   1608  CB  ALA A 107      10.738 -17.125   7.029  1.00  0.64           C  
ATOM   1609  H   ALA A 107      12.188 -19.139   6.581  1.00  0.64           H  
ATOM   1610  HA  ALA A 107      11.778 -17.484   8.846  1.00  0.64           H  
ATOM   1611 1HB  ALA A 107      10.142 -16.322   7.445  1.00  0.64           H  
ATOM   1612 2HB  ALA A 107      11.626 -16.726   6.562  1.00  0.64           H  
ATOM   1613 3HB  ALA A 107      10.151 -17.678   6.305  1.00  0.64           H  
ATOM   1614  N   GLU A 108       9.406 -19.709   8.362  1.00  0.64           N  
ATOM   1615  CA  GLU A 108       8.270 -20.318   9.041  1.00  0.64           C  
ATOM   1616  C   GLU A 108       8.732 -20.925  10.352  1.00  0.64           C  
ATOM   1617  O   GLU A 108       8.058 -20.787  11.379  1.00  0.64           O  
ATOM   1618  CB  GLU A 108       7.606 -21.385   8.171  1.00  0.64           C  
ATOM   1619  CG  GLU A 108       6.356 -22.052   8.810  1.00  0.64           C  
ATOM   1620  CD  GLU A 108       5.225 -21.079   9.070  1.00  0.64           C  
ATOM   1621  OE1 GLU A 108       5.264 -20.002   8.519  1.00  0.64           O  
ATOM   1622  OE2 GLU A 108       4.305 -21.411   9.791  1.00  0.64           O  
ATOM   1623  H   GLU A 108       9.724 -20.077   7.466  1.00  0.64           H  
ATOM   1624  HA  GLU A 108       7.539 -19.543   9.257  1.00  0.64           H  
ATOM   1625 1HB  GLU A 108       7.307 -20.940   7.221  1.00  0.64           H  
ATOM   1626 2HB  GLU A 108       8.334 -22.168   7.945  1.00  0.64           H  
ATOM   1627 1HG  GLU A 108       6.000 -22.840   8.147  1.00  0.64           H  
ATOM   1628 2HG  GLU A 108       6.654 -22.514   9.752  1.00  0.64           H  
ATOM   1629  N   ARG A 109       9.909 -21.549  10.354  1.00  0.63           N  
ATOM   1630  CA  ARG A 109      10.423 -22.103  11.590  1.00  0.63           C  
ATOM   1631  C   ARG A 109      10.567 -20.998  12.626  1.00  0.63           C  
ATOM   1632  O   ARG A 109      10.092 -21.128  13.756  1.00  0.63           O  
ATOM   1633  CB  ARG A 109      11.777 -22.774  11.354  1.00  0.63           C  
ATOM   1634  CG  ARG A 109      12.402 -23.425  12.581  1.00  0.63           C  
ATOM   1635  CD  ARG A 109      13.644 -24.223  12.251  1.00  0.63           C  
ATOM   1636  NE  ARG A 109      14.731 -23.410  11.688  1.00  0.63           N  
ATOM   1637  CZ  ARG A 109      15.142 -23.464  10.394  1.00  0.63           C  
ATOM   1638  NH1 ARG A 109      14.561 -24.296   9.553  1.00  0.63           N  
ATOM   1639  NH2 ARG A 109      16.123 -22.691   9.956  1.00  0.63           N  
ATOM   1640  H   ARG A 109      10.442 -21.667   9.487  1.00  0.63           H  
ATOM   1641  HA  ARG A 109       9.719 -22.846  11.961  1.00  0.63           H  
ATOM   1642 1HB  ARG A 109      11.679 -23.527  10.574  1.00  0.63           H  
ATOM   1643 2HB  ARG A 109      12.489 -22.036  10.999  1.00  0.63           H  
ATOM   1644 1HG  ARG A 109      12.678 -22.644  13.299  1.00  0.63           H  
ATOM   1645 2HG  ARG A 109      11.677 -24.094  13.045  1.00  0.63           H  
ATOM   1646 1HD  ARG A 109      14.012 -24.694  13.162  1.00  0.63           H  
ATOM   1647 2HD  ARG A 109      13.389 -24.995  11.525  1.00  0.63           H  
ATOM   1648  HE  ARG A 109      15.192 -22.754  12.303  1.00  0.63           H  
ATOM   1649 1HH1 ARG A 109      13.808 -24.887   9.865  1.00  0.63           H  
ATOM   1650 2HH1 ARG A 109      14.869 -24.335   8.586  1.00  0.63           H  
ATOM   1651 1HH2 ARG A 109      16.592 -22.025  10.567  1.00  0.63           H  
ATOM   1652 2HH2 ARG A 109      16.393 -22.735   8.963  1.00  0.63           H  
ATOM   1653  N   TYR A 110      11.167 -19.883  12.223  1.00  0.63           N  
ATOM   1654  CA  TYR A 110      11.402 -18.782  13.140  1.00  0.63           C  
ATOM   1655  C   TYR A 110      10.104 -18.182  13.645  1.00  0.63           C  
ATOM   1656  O   TYR A 110       9.971 -17.879  14.833  1.00  0.63           O  
ATOM   1657  CB  TYR A 110      12.277 -17.772  12.453  1.00  0.63           C  
ATOM   1658  CG  TYR A 110      13.612 -18.385  12.173  1.00  0.63           C  
ATOM   1659  CD1 TYR A 110      14.342 -18.008  11.073  1.00  0.63           C  
ATOM   1660  CD2 TYR A 110      14.090 -19.374  13.022  1.00  0.63           C  
ATOM   1661  CE1 TYR A 110      15.557 -18.612  10.813  1.00  0.63           C  
ATOM   1662  CE2 TYR A 110      15.292 -19.975  12.772  1.00  0.63           C  
ATOM   1663  CZ  TYR A 110      16.028 -19.608  11.675  1.00  0.63           C  
ATOM   1664  OH  TYR A 110      17.232 -20.236  11.434  1.00  0.63           O  
ATOM   1665  H   TYR A 110      11.508 -19.818  11.261  1.00  0.63           H  
ATOM   1666  HA  TYR A 110      11.937 -19.171  14.004  1.00  0.63           H  
ATOM   1667 1HB  TYR A 110      11.828 -17.457  11.507  1.00  0.63           H  
ATOM   1668 2HB  TYR A 110      12.406 -16.900  13.083  1.00  0.63           H  
ATOM   1669  HD1 TYR A 110      13.955 -17.241  10.417  1.00  0.63           H  
ATOM   1670  HD2 TYR A 110      13.508 -19.680  13.894  1.00  0.63           H  
ATOM   1671  HE1 TYR A 110      16.137 -18.316   9.945  1.00  0.63           H  
ATOM   1672  HE2 TYR A 110      15.659 -20.750  13.443  1.00  0.63           H  
ATOM   1673  HH  TYR A 110      17.569 -20.615  12.258  1.00  0.63           H  
ATOM   1674  N   TYR A 111       9.122 -18.041  12.765  1.00  0.62           N  
ATOM   1675  CA  TYR A 111       7.829 -17.533  13.172  1.00  0.62           C  
ATOM   1676  C   TYR A 111       7.248 -18.400  14.276  1.00  0.62           C  
ATOM   1677  O   TYR A 111       6.817 -17.891  15.316  1.00  0.62           O  
ATOM   1678  CB  TYR A 111       6.874 -17.460  11.989  1.00  0.62           C  
ATOM   1679  CG  TYR A 111       5.478 -17.120  12.402  1.00  0.62           C  
ATOM   1680  CD1 TYR A 111       5.106 -15.818  12.710  1.00  0.62           C  
ATOM   1681  CD2 TYR A 111       4.559 -18.139  12.491  1.00  0.62           C  
ATOM   1682  CE1 TYR A 111       3.823 -15.562  13.113  1.00  0.62           C  
ATOM   1683  CE2 TYR A 111       3.292 -17.875  12.893  1.00  0.62           C  
ATOM   1684  CZ  TYR A 111       2.919 -16.593  13.209  1.00  0.62           C  
ATOM   1685  OH  TYR A 111       1.648 -16.355  13.653  1.00  0.62           O  
ATOM   1686  H   TYR A 111       9.280 -18.282  11.784  1.00  0.62           H  
ATOM   1687  HA  TYR A 111       7.962 -16.534  13.579  1.00  0.62           H  
ATOM   1688 1HB  TYR A 111       7.221 -16.716  11.271  1.00  0.62           H  
ATOM   1689 2HB  TYR A 111       6.853 -18.422  11.475  1.00  0.62           H  
ATOM   1690  HD1 TYR A 111       5.815 -15.011  12.650  1.00  0.62           H  
ATOM   1691  HD2 TYR A 111       4.852 -19.161  12.249  1.00  0.62           H  
ATOM   1692  HE1 TYR A 111       3.523 -14.563  13.367  1.00  0.62           H  
ATOM   1693  HE2 TYR A 111       2.569 -18.688  12.976  1.00  0.62           H  
ATOM   1694  HH  TYR A 111       1.366 -17.127  14.194  1.00  0.62           H  
ATOM   1695  N   ARG A 112       7.233 -19.714  14.059  1.00  0.62           N  
ATOM   1696  CA  ARG A 112       6.670 -20.623  15.045  1.00  0.62           C  
ATOM   1697  C   ARG A 112       7.484 -20.603  16.343  1.00  0.62           C  
ATOM   1698  O   ARG A 112       6.931 -20.703  17.446  1.00  0.62           O  
ATOM   1699  CB  ARG A 112       6.584 -22.022  14.470  1.00  0.62           C  
ATOM   1700  CG  ARG A 112       5.618 -22.135  13.290  1.00  0.62           C  
ATOM   1701  CD  ARG A 112       4.198 -21.862  13.674  1.00  0.62           C  
ATOM   1702  NE  ARG A 112       3.297 -22.035  12.536  1.00  0.62           N  
ATOM   1703  CZ  ARG A 112       1.951 -21.921  12.581  1.00  0.62           C  
ATOM   1704  NH1 ARG A 112       1.327 -21.621  13.709  1.00  0.62           N  
ATOM   1705  NH2 ARG A 112       1.246 -22.109  11.475  1.00  0.62           N  
ATOM   1706  H   ARG A 112       7.607 -20.091  13.182  1.00  0.62           H  
ATOM   1707  HA  ARG A 112       5.653 -20.291  15.271  1.00  0.62           H  
ATOM   1708 1HB  ARG A 112       7.575 -22.323  14.117  1.00  0.62           H  
ATOM   1709 2HB  ARG A 112       6.278 -22.725  15.242  1.00  0.62           H  
ATOM   1710 1HG  ARG A 112       5.898 -21.410  12.525  1.00  0.62           H  
ATOM   1711 2HG  ARG A 112       5.675 -23.136  12.866  1.00  0.62           H  
ATOM   1712 1HD  ARG A 112       3.885 -22.538  14.466  1.00  0.62           H  
ATOM   1713 2HD  ARG A 112       4.110 -20.834  14.025  1.00  0.62           H  
ATOM   1714  HE  ARG A 112       3.723 -22.210  11.612  1.00  0.62           H  
ATOM   1715 1HH1 ARG A 112       1.855 -21.423  14.574  1.00  0.62           H  
ATOM   1716 2HH1 ARG A 112       0.325 -21.534  13.723  1.00  0.62           H  
ATOM   1717 1HH2 ARG A 112       1.718 -22.338  10.604  1.00  0.62           H  
ATOM   1718 2HH2 ARG A 112       0.243 -22.023  11.497  1.00  0.62           H  
ATOM   1719  N   ASP A 113       8.814 -20.451  16.234  1.00  0.61           N  
ATOM   1720  CA  ASP A 113       9.621 -20.361  17.444  1.00  0.61           C  
ATOM   1721  C   ASP A 113       9.237 -19.113  18.239  1.00  0.61           C  
ATOM   1722  O   ASP A 113       9.141 -19.166  19.470  1.00  0.61           O  
ATOM   1723  CB  ASP A 113      11.122 -20.352  17.133  1.00  0.61           C  
ATOM   1724  CG  ASP A 113      11.710 -21.720  16.704  1.00  0.61           C  
ATOM   1725  OD1 ASP A 113      11.045 -22.724  16.854  1.00  0.61           O  
ATOM   1726  OD2 ASP A 113      12.851 -21.739  16.285  1.00  0.61           O  
ATOM   1727  H   ASP A 113       9.257 -20.412  15.317  1.00  0.61           H  
ATOM   1728  HA  ASP A 113       9.415 -21.234  18.061  1.00  0.61           H  
ATOM   1729 1HB  ASP A 113      11.305 -19.638  16.334  1.00  0.61           H  
ATOM   1730 2HB  ASP A 113      11.663 -19.997  17.997  1.00  0.61           H  
ATOM   1731  N   TYR A 114       8.961 -17.999  17.543  1.00  0.61           N  
ATOM   1732  CA  TYR A 114       8.541 -16.783  18.230  1.00  0.61           C  
ATOM   1733  C   TYR A 114       7.164 -16.984  18.874  1.00  0.61           C  
ATOM   1734  O   TYR A 114       6.930 -16.538  19.998  1.00  0.61           O  
ATOM   1735  CB  TYR A 114       8.503 -15.563  17.300  1.00  0.61           C  
ATOM   1736  CG  TYR A 114       9.842 -14.961  16.880  1.00  0.61           C  
ATOM   1737  CD1 TYR A 114      10.089 -14.714  15.545  1.00  0.61           C  
ATOM   1738  CD2 TYR A 114      10.793 -14.626  17.826  1.00  0.61           C  
ATOM   1739  CE1 TYR A 114      11.263 -14.116  15.152  1.00  0.61           C  
ATOM   1740  CE2 TYR A 114      11.976 -14.027  17.442  1.00  0.61           C  
ATOM   1741  CZ  TYR A 114      12.210 -13.764  16.116  1.00  0.61           C  
ATOM   1742  OH  TYR A 114      13.376 -13.147  15.747  1.00  0.61           O  
ATOM   1743  H   TYR A 114       9.072 -17.996  16.528  1.00  0.61           H  
ATOM   1744  HA  TYR A 114       9.253 -16.576  19.027  1.00  0.61           H  
ATOM   1745 1HB  TYR A 114       7.963 -15.831  16.390  1.00  0.61           H  
ATOM   1746 2HB  TYR A 114       7.931 -14.777  17.785  1.00  0.61           H  
ATOM   1747  HD1 TYR A 114       9.345 -14.983  14.815  1.00  0.61           H  
ATOM   1748  HD2 TYR A 114      10.605 -14.820  18.862  1.00  0.61           H  
ATOM   1749  HE1 TYR A 114      11.436 -13.915  14.099  1.00  0.61           H  
ATOM   1750  HE2 TYR A 114      12.722 -13.748  18.192  1.00  0.61           H  
ATOM   1751  HH  TYR A 114      14.037 -13.249  16.463  1.00  0.61           H  
ATOM   1752  N   GLU A 115       6.243 -17.696  18.202  1.00  0.61           N  
ATOM   1753  CA  GLU A 115       4.930 -17.901  18.826  1.00  0.61           C  
ATOM   1754  C   GLU A 115       5.065 -18.700  20.121  1.00  0.61           C  
ATOM   1755  O   GLU A 115       4.433 -18.381  21.140  1.00  0.61           O  
ATOM   1756  CB  GLU A 115       3.969 -18.704  17.927  1.00  0.61           C  
ATOM   1757  CG  GLU A 115       3.409 -18.037  16.680  1.00  0.61           C  
ATOM   1758  CD  GLU A 115       2.433 -18.984  15.940  1.00  0.61           C  
ATOM   1759  OE1 GLU A 115       2.576 -20.191  16.066  1.00  0.61           O  
ATOM   1760  OE2 GLU A 115       1.524 -18.501  15.283  1.00  0.61           O  
ATOM   1761  H   GLU A 115       6.449 -18.042  17.264  1.00  0.61           H  
ATOM   1762  HA  GLU A 115       4.495 -16.929  19.057  1.00  0.61           H  
ATOM   1763 1HB  GLU A 115       4.479 -19.607  17.595  1.00  0.61           H  
ATOM   1764 2HB  GLU A 115       3.118 -19.024  18.526  1.00  0.61           H  
ATOM   1765 1HG  GLU A 115       2.904 -17.118  16.930  1.00  0.61           H  
ATOM   1766 2HG  GLU A 115       4.240 -17.793  16.017  1.00  0.61           H  
ATOM   1767  N   SER A 116       5.930 -19.722  20.082  1.00  0.61           N  
ATOM   1768  CA  SER A 116       6.161 -20.587  21.226  1.00  0.61           C  
ATOM   1769  C   SER A 116       6.799 -19.797  22.352  1.00  0.61           C  
ATOM   1770  O   SER A 116       6.426 -19.946  23.522  1.00  0.61           O  
ATOM   1771  CB  SER A 116       7.056 -21.748  20.829  1.00  0.61           C  
ATOM   1772  OG  SER A 116       6.422 -22.575  19.886  1.00  0.61           O  
ATOM   1773  H   SER A 116       6.410 -19.928  19.204  1.00  0.61           H  
ATOM   1774  HA  SER A 116       5.203 -20.977  21.570  1.00  0.61           H  
ATOM   1775 1HB  SER A 116       7.984 -21.361  20.406  1.00  0.61           H  
ATOM   1776 2HB  SER A 116       7.315 -22.326  21.712  1.00  0.61           H  
ATOM   1777  HG  SER A 116       6.383 -22.049  19.062  1.00  0.61           H  
ATOM   1778  N   ALA A 117       7.745 -18.930  21.987  1.00  0.62           N  
ATOM   1779  CA  ALA A 117       8.434 -18.090  22.941  1.00  0.62           C  
ATOM   1780  C   ALA A 117       7.489 -17.168  23.664  1.00  0.62           C  
ATOM   1781  O   ALA A 117       7.539 -17.061  24.887  1.00  0.62           O  
ATOM   1782  CB  ALA A 117       9.458 -17.258  22.208  1.00  0.62           C  
ATOM   1783  H   ALA A 117       8.022 -18.876  21.008  1.00  0.62           H  
ATOM   1784  HA  ALA A 117       8.897 -18.731  23.682  1.00  0.62           H  
ATOM   1785 1HB  ALA A 117       9.984 -16.624  22.900  1.00  0.62           H  
ATOM   1786 2HB  ALA A 117      10.154 -17.914  21.696  1.00  0.62           H  
ATOM   1787 3HB  ALA A 117       8.950 -16.652  21.485  1.00  0.62           H  
ATOM   1788  N   ILE A 118       6.551 -16.584  22.938  1.00  0.63           N  
ATOM   1789  CA  ILE A 118       5.589 -15.697  23.555  1.00  0.63           C  
ATOM   1790  C   ILE A 118       4.768 -16.478  24.580  1.00  0.63           C  
ATOM   1791  O   ILE A 118       4.590 -16.042  25.714  1.00  0.63           O  
ATOM   1792  CB  ILE A 118       4.715 -15.036  22.472  1.00  0.63           C  
ATOM   1793  CG1 ILE A 118       5.553 -14.074  21.656  1.00  0.63           C  
ATOM   1794  CG2 ILE A 118       3.576 -14.330  23.019  1.00  0.63           C  
ATOM   1795  CD1 ILE A 118       4.870 -13.573  20.412  1.00  0.63           C  
ATOM   1796  H   ILE A 118       6.542 -16.716  21.924  1.00  0.63           H  
ATOM   1797  HA  ILE A 118       6.130 -14.909  24.075  1.00  0.63           H  
ATOM   1798  HB  ILE A 118       4.356 -15.818  21.797  1.00  0.63           H  
ATOM   1799 1HG1 ILE A 118       5.808 -13.223  22.279  1.00  0.63           H  
ATOM   1800 2HG1 ILE A 118       6.462 -14.577  21.368  1.00  0.63           H  
ATOM   1801 1HG2 ILE A 118       3.010 -13.908  22.209  1.00  0.63           H  
ATOM   1802 2HG2 ILE A 118       2.966 -15.017  23.580  1.00  0.63           H  
ATOM   1803 3HG2 ILE A 118       3.943 -13.553  23.635  1.00  0.63           H  
ATOM   1804 1HD1 ILE A 118       5.537 -12.896  19.882  1.00  0.63           H  
ATOM   1805 2HD1 ILE A 118       4.621 -14.419  19.779  1.00  0.63           H  
ATOM   1806 3HD1 ILE A 118       3.956 -13.044  20.680  1.00  0.63           H  
ATOM   1807  N   HIS A 119       4.318 -17.672  24.226  1.00  0.64           N  
ATOM   1808  CA  HIS A 119       3.567 -18.470  25.190  1.00  0.64           C  
ATOM   1809  C   HIS A 119       4.387 -18.755  26.464  1.00  0.64           C  
ATOM   1810  O   HIS A 119       3.913 -18.529  27.589  1.00  0.64           O  
ATOM   1811  CB  HIS A 119       3.127 -19.795  24.557  1.00  0.64           C  
ATOM   1812  CG  HIS A 119       2.369 -20.698  25.480  1.00  0.64           C  
ATOM   1813  ND1 HIS A 119       1.041 -20.496  25.799  1.00  0.64           N  
ATOM   1814  CD2 HIS A 119       2.756 -21.808  26.156  1.00  0.64           C  
ATOM   1815  CE1 HIS A 119       0.643 -21.440  26.632  1.00  0.64           C  
ATOM   1816  NE2 HIS A 119       1.662 -22.252  26.865  1.00  0.64           N  
ATOM   1817  H   HIS A 119       4.480 -18.021  23.275  1.00  0.64           H  
ATOM   1818  HA  HIS A 119       2.678 -17.928  25.493  1.00  0.64           H  
ATOM   1819 1HB  HIS A 119       2.503 -19.588  23.688  1.00  0.64           H  
ATOM   1820 2HB  HIS A 119       4.002 -20.335  24.202  1.00  0.64           H  
ATOM   1821  HD1 HIS A 119       0.450 -19.748  25.475  1.00  0.64           H  
ATOM   1822  HD2 HIS A 119       3.704 -22.346  26.219  1.00  0.64           H  
ATOM   1823  HE1 HIS A 119      -0.386 -21.447  27.003  1.00  0.64           H  
ATOM   1824  N   ALA A 120       5.614 -19.264  26.287  1.00  0.66           N  
ATOM   1825  CA  ALA A 120       6.473 -19.638  27.413  1.00  0.66           C  
ATOM   1826  C   ALA A 120       6.803 -18.462  28.335  1.00  0.66           C  
ATOM   1827  O   ALA A 120       6.780 -18.598  29.569  1.00  0.66           O  
ATOM   1828  CB  ALA A 120       7.766 -20.218  26.877  1.00  0.66           C  
ATOM   1829  H   ALA A 120       5.952 -19.407  25.332  1.00  0.66           H  
ATOM   1830  HA  ALA A 120       5.948 -20.390  28.000  1.00  0.66           H  
ATOM   1831 1HB  ALA A 120       8.399 -20.527  27.705  1.00  0.66           H  
ATOM   1832 2HB  ALA A 120       7.545 -21.075  26.242  1.00  0.66           H  
ATOM   1833 3HB  ALA A 120       8.277 -19.456  26.288  1.00  0.66           H  
ATOM   1834  N   ILE A 121       7.068 -17.306  27.731  1.00  0.69           N  
ATOM   1835  CA  ILE A 121       7.394 -16.089  28.456  1.00  0.69           C  
ATOM   1836  C   ILE A 121       6.180 -15.637  29.232  1.00  0.69           C  
ATOM   1837  O   ILE A 121       6.290 -15.215  30.382  1.00  0.69           O  
ATOM   1838  CB  ILE A 121       7.868 -14.996  27.501  1.00  0.69           C  
ATOM   1839  CG1 ILE A 121       9.208 -15.405  26.895  1.00  0.69           C  
ATOM   1840  CG2 ILE A 121       7.979 -13.673  28.219  1.00  0.69           C  
ATOM   1841  CD1 ILE A 121       9.611 -14.557  25.723  1.00  0.69           C  
ATOM   1842  H   ILE A 121       7.069 -17.269  26.710  1.00  0.69           H  
ATOM   1843  HA  ILE A 121       8.199 -16.303  29.158  1.00  0.69           H  
ATOM   1844  HB  ILE A 121       7.153 -14.905  26.680  1.00  0.69           H  
ATOM   1845 1HG1 ILE A 121       9.975 -15.346  27.657  1.00  0.69           H  
ATOM   1846 2HG1 ILE A 121       9.142 -16.436  26.572  1.00  0.69           H  
ATOM   1847 1HG2 ILE A 121       8.317 -12.906  27.526  1.00  0.69           H  
ATOM   1848 2HG2 ILE A 121       7.011 -13.399  28.624  1.00  0.69           H  
ATOM   1849 3HG2 ILE A 121       8.691 -13.770  29.020  1.00  0.69           H  
ATOM   1850 1HD1 ILE A 121      10.547 -14.911  25.333  1.00  0.69           H  
ATOM   1851 2HD1 ILE A 121       8.848 -14.636  24.949  1.00  0.69           H  
ATOM   1852 3HD1 ILE A 121       9.711 -13.518  26.036  1.00  0.69           H  
ATOM   1853  N   GLY A 122       5.024 -15.713  28.585  1.00  0.73           N  
ATOM   1854  CA  GLY A 122       3.752 -15.337  29.169  1.00  0.73           C  
ATOM   1855  C   GLY A 122       3.525 -16.061  30.459  1.00  0.73           C  
ATOM   1856  O   GLY A 122       3.278 -15.446  31.497  1.00  0.73           O  
ATOM   1857  H   GLY A 122       5.011 -16.049  27.620  1.00  0.73           H  
ATOM   1858 1HA  GLY A 122       3.715 -14.260  29.329  1.00  0.73           H  
ATOM   1859 2HA  GLY A 122       2.963 -15.605  28.470  1.00  0.73           H  
ATOM   1860  N   LYS A 123       3.632 -17.378  30.430  1.00  0.78           N  
ATOM   1861  CA  LYS A 123       3.445 -18.117  31.662  1.00  0.78           C  
ATOM   1862  C   LYS A 123       4.413 -17.595  32.736  1.00  0.78           C  
ATOM   1863  O   LYS A 123       4.009 -17.247  33.852  1.00  0.78           O  
ATOM   1864  CB  LYS A 123       3.661 -19.609  31.405  1.00  0.78           C  
ATOM   1865  CG  LYS A 123       3.458 -20.500  32.623  1.00  0.78           C  
ATOM   1866  CD  LYS A 123       3.645 -21.975  32.269  1.00  0.78           C  
ATOM   1867  CE  LYS A 123       3.482 -22.866  33.495  1.00  0.78           C  
ATOM   1868  NZ  LYS A 123       3.653 -24.306  33.162  1.00  0.78           N  
ATOM   1869  H   LYS A 123       3.835 -17.853  29.546  1.00  0.78           H  
ATOM   1870  HA  LYS A 123       2.426 -17.959  32.016  1.00  0.78           H  
ATOM   1871 1HB  LYS A 123       2.982 -19.942  30.618  1.00  0.78           H  
ATOM   1872 2HB  LYS A 123       4.680 -19.763  31.037  1.00  0.78           H  
ATOM   1873 1HG  LYS A 123       4.184 -20.223  33.390  1.00  0.78           H  
ATOM   1874 2HG  LYS A 123       2.457 -20.351  33.023  1.00  0.78           H  
ATOM   1875 1HD  LYS A 123       2.911 -22.265  31.515  1.00  0.78           H  
ATOM   1876 2HD  LYS A 123       4.644 -22.120  31.854  1.00  0.78           H  
ATOM   1877 1HE  LYS A 123       4.226 -22.586  34.241  1.00  0.78           H  
ATOM   1878 2HE  LYS A 123       2.488 -22.716  33.914  1.00  0.78           H  
ATOM   1879 1HZ  LYS A 123       3.537 -24.863  33.997  1.00  0.78           H  
ATOM   1880 2HZ  LYS A 123       2.960 -24.578  32.478  1.00  0.78           H  
ATOM   1881 3HZ  LYS A 123       4.577 -24.459  32.783  1.00  0.78           H  
ATOM   1882  N   ALA A 124       5.691 -17.467  32.369  1.00  0.84           N  
ATOM   1883  CA  ALA A 124       6.724 -16.978  33.277  1.00  0.84           C  
ATOM   1884  C   ALA A 124       6.485 -15.558  33.799  1.00  0.84           C  
ATOM   1885  O   ALA A 124       6.900 -15.232  34.919  1.00  0.84           O  
ATOM   1886  CB  ALA A 124       8.060 -17.008  32.589  1.00  0.84           C  
ATOM   1887  H   ALA A 124       5.973 -17.744  31.426  1.00  0.84           H  
ATOM   1888  HA  ALA A 124       6.748 -17.651  34.134  1.00  0.84           H  
ATOM   1889 1HB  ALA A 124       8.832 -16.691  33.287  1.00  0.84           H  
ATOM   1890 2HB  ALA A 124       8.253 -18.013  32.256  1.00  0.84           H  
ATOM   1891 3HB  ALA A 124       8.050 -16.343  31.735  1.00  0.84           H  
ATOM   1892  N   SER A 125       5.850 -14.700  32.996  1.00  0.90           N  
ATOM   1893  CA  SER A 125       5.631 -13.316  33.393  1.00  0.90           C  
ATOM   1894  C   SER A 125       4.751 -13.197  34.608  1.00  0.90           C  
ATOM   1895  O   SER A 125       4.749 -12.158  35.269  1.00  0.90           O  
ATOM   1896  CB  SER A 125       4.898 -12.531  32.318  1.00  0.90           C  
ATOM   1897  OG  SER A 125       3.539 -12.923  32.256  1.00  0.90           O  
ATOM   1898  H   SER A 125       5.547 -15.010  32.073  1.00  0.90           H  
ATOM   1899  HA  SER A 125       6.594 -12.863  33.612  1.00  0.90           H  
ATOM   1900 1HB  SER A 125       4.951 -11.470  32.536  1.00  0.90           H  
ATOM   1901 2HB  SER A 125       5.369 -12.701  31.350  1.00  0.90           H  
ATOM   1902  HG  SER A 125       3.528 -13.830  31.901  1.00  0.90           H  
ATOM   1903  N   ALA A 126       3.923 -14.211  34.863  1.00  0.94           N  
ATOM   1904  CA  ALA A 126       2.961 -14.190  35.953  1.00  0.94           C  
ATOM   1905  C   ALA A 126       2.024 -12.969  35.884  1.00  0.94           C  
ATOM   1906  O   ALA A 126       1.438 -12.589  36.897  1.00  0.94           O  
ATOM   1907  CB  ALA A 126       3.687 -14.204  37.294  1.00  0.94           C  
ATOM   1908  H   ALA A 126       3.986 -15.064  34.301  1.00  0.94           H  
ATOM   1909  HA  ALA A 126       2.351 -15.091  35.871  1.00  0.94           H  
ATOM   1910 1HB  ALA A 126       2.955 -14.232  38.097  1.00  0.94           H  
ATOM   1911 2HB  ALA A 126       4.322 -15.091  37.348  1.00  0.94           H  
ATOM   1912 3HB  ALA A 126       4.298 -13.322  37.405  1.00  0.94           H  
ATOM   1913  N   GLY A 127       1.857 -12.367  34.693  1.00  0.97           N  
ATOM   1914  CA  GLY A 127       0.979 -11.213  34.522  1.00  0.97           C  
ATOM   1915  C   GLY A 127       1.593  -9.899  35.025  1.00  0.97           C  
ATOM   1916  O   GLY A 127       0.888  -8.896  35.170  1.00  0.97           O  
ATOM   1917  H   GLY A 127       2.375 -12.703  33.883  1.00  0.97           H  
ATOM   1918 1HA  GLY A 127       0.734 -11.109  33.462  1.00  0.97           H  
ATOM   1919 2HA  GLY A 127       0.040 -11.397  35.042  1.00  0.97           H  
ATOM   1920  N   ARG A 128       2.912  -9.865  35.250  1.00  0.97           N  
ATOM   1921  CA  ARG A 128       3.580  -8.683  35.811  1.00  0.97           C  
ATOM   1922  C   ARG A 128       3.788  -7.499  34.855  1.00  0.97           C  
ATOM   1923  O   ARG A 128       4.911  -7.048  34.611  1.00  0.97           O  
ATOM   1924  CB  ARG A 128       4.933  -9.117  36.353  1.00  0.97           C  
ATOM   1925  CG  ARG A 128       4.860  -9.990  37.615  1.00  0.97           C  
ATOM   1926  CD  ARG A 128       6.202 -10.532  38.040  1.00  0.97           C  
ATOM   1927  NE  ARG A 128       6.677 -11.630  37.183  1.00  0.97           N  
ATOM   1928  CZ  ARG A 128       7.953 -12.109  37.178  1.00  0.97           C  
ATOM   1929  NH1 ARG A 128       8.877 -11.566  37.935  1.00  0.97           N  
ATOM   1930  NH2 ARG A 128       8.327 -13.131  36.431  1.00  0.97           N  
ATOM   1931  H   ARG A 128       3.467 -10.707  35.105  1.00  0.97           H  
ATOM   1932  HA  ARG A 128       2.976  -8.335  36.648  1.00  0.97           H  
ATOM   1933 1HB  ARG A 128       5.462  -9.684  35.590  1.00  0.97           H  
ATOM   1934 2HB  ARG A 128       5.535  -8.236  36.585  1.00  0.97           H  
ATOM   1935 1HG  ARG A 128       4.461  -9.394  38.434  1.00  0.97           H  
ATOM   1936 2HG  ARG A 128       4.193 -10.833  37.428  1.00  0.97           H  
ATOM   1937 1HD  ARG A 128       6.940  -9.730  38.002  1.00  0.97           H  
ATOM   1938 2HD  ARG A 128       6.130 -10.907  39.059  1.00  0.97           H  
ATOM   1939  HE  ARG A 128       5.985 -12.081  36.565  1.00  0.97           H  
ATOM   1940 1HH1 ARG A 128       8.662 -10.783  38.532  1.00  0.97           H  
ATOM   1941 2HH1 ARG A 128       9.831 -11.968  37.887  1.00  0.97           H  
ATOM   1942 1HH2 ARG A 128       7.667 -13.645  35.830  1.00  0.97           H  
ATOM   1943 2HH2 ARG A 128       9.317 -13.432  36.490  1.00  0.97           H  
ATOM   1944  N   GLY A 129       2.679  -6.983  34.349  1.00  0.95           N  
ATOM   1945  CA  GLY A 129       2.658  -5.838  33.454  1.00  0.95           C  
ATOM   1946  C   GLY A 129       3.599  -6.048  32.279  1.00  0.95           C  
ATOM   1947  O   GLY A 129       3.884  -7.177  31.894  1.00  0.95           O  
ATOM   1948  H   GLY A 129       1.806  -7.433  34.616  1.00  0.95           H  
ATOM   1949 1HA  GLY A 129       1.641  -5.692  33.085  1.00  0.95           H  
ATOM   1950 2HA  GLY A 129       2.940  -4.941  34.003  1.00  0.95           H  
ATOM   1951  N   ILE A 130       4.091  -4.935  31.738  1.00  0.90           N  
ATOM   1952  CA  ILE A 130       5.030  -4.922  30.616  1.00  0.90           C  
ATOM   1953  C   ILE A 130       6.416  -4.445  31.049  1.00  0.90           C  
ATOM   1954  O   ILE A 130       7.447  -4.965  30.620  1.00  0.90           O  
ATOM   1955  CB  ILE A 130       4.559  -3.993  29.485  1.00  0.90           C  
ATOM   1956  CG1 ILE A 130       3.183  -4.409  28.949  1.00  0.90           C  
ATOM   1957  CG2 ILE A 130       5.596  -4.023  28.391  1.00  0.90           C  
ATOM   1958  CD1 ILE A 130       3.158  -5.795  28.362  1.00  0.90           C  
ATOM   1959  H   ILE A 130       3.782  -4.056  32.120  1.00  0.90           H  
ATOM   1960  HA  ILE A 130       5.123  -5.937  30.227  1.00  0.90           H  
ATOM   1961  HB  ILE A 130       4.471  -2.977  29.865  1.00  0.90           H  
ATOM   1962 1HG1 ILE A 130       2.466  -4.377  29.766  1.00  0.90           H  
ATOM   1963 2HG1 ILE A 130       2.869  -3.697  28.193  1.00  0.90           H  
ATOM   1964 1HG2 ILE A 130       5.318  -3.355  27.602  1.00  0.90           H  
ATOM   1965 2HG2 ILE A 130       6.552  -3.716  28.789  1.00  0.90           H  
ATOM   1966 3HG2 ILE A 130       5.675  -5.032  28.011  1.00  0.90           H  
ATOM   1967 1HD1 ILE A 130       2.156  -6.030  28.011  1.00  0.90           H  
ATOM   1968 2HD1 ILE A 130       3.854  -5.856  27.529  1.00  0.90           H  
ATOM   1969 3HD1 ILE A 130       3.452  -6.509  29.128  1.00  0.90           H  
ATOM   1970  N   TYR A 131       6.430  -3.380  31.846  1.00  0.84           N  
ATOM   1971  CA  TYR A 131       7.666  -2.703  32.209  1.00  0.84           C  
ATOM   1972  C   TYR A 131       8.391  -3.405  33.359  1.00  0.84           C  
ATOM   1973  O   TYR A 131       9.580  -3.185  33.579  1.00  0.84           O  
ATOM   1974  CB  TYR A 131       7.329  -1.274  32.575  1.00  0.84           C  
ATOM   1975  CG  TYR A 131       6.617  -0.559  31.438  1.00  0.84           C  
ATOM   1976  CD1 TYR A 131       5.776   0.501  31.703  1.00  0.84           C  
ATOM   1977  CD2 TYR A 131       6.764  -1.004  30.134  1.00  0.84           C  
ATOM   1978  CE1 TYR A 131       5.091   1.110  30.675  1.00  0.84           C  
ATOM   1979  CE2 TYR A 131       6.065  -0.393  29.115  1.00  0.84           C  
ATOM   1980  CZ  TYR A 131       5.238   0.654  29.378  1.00  0.84           C  
ATOM   1981  OH  TYR A 131       4.531   1.252  28.357  1.00  0.84           O  
ATOM   1982  H   TYR A 131       5.558  -3.012  32.185  1.00  0.84           H  
ATOM   1983  HA  TYR A 131       8.329  -2.700  31.344  1.00  0.84           H  
ATOM   1984 1HB  TYR A 131       6.699  -1.246  33.466  1.00  0.84           H  
ATOM   1985 2HB  TYR A 131       8.242  -0.740  32.795  1.00  0.84           H  
ATOM   1986  HD1 TYR A 131       5.647   0.849  32.722  1.00  0.84           H  
ATOM   1987  HD2 TYR A 131       7.417  -1.844  29.916  1.00  0.84           H  
ATOM   1988  HE1 TYR A 131       4.428   1.933  30.887  1.00  0.84           H  
ATOM   1989  HE2 TYR A 131       6.158  -0.747  28.105  1.00  0.84           H  
ATOM   1990  HH  TYR A 131       4.458   0.633  27.607  1.00  0.84           H  
ATOM   1991  N   GLU A 132       7.668  -4.252  34.091  1.00  0.78           N  
ATOM   1992  CA  GLU A 132       8.252  -4.997  35.202  1.00  0.78           C  
ATOM   1993  C   GLU A 132       8.509  -6.445  34.771  1.00  0.78           C  
ATOM   1994  O   GLU A 132       9.581  -7.015  35.021  1.00  0.78           O  
ATOM   1995  CB  GLU A 132       7.312  -4.961  36.410  1.00  0.78           C  
ATOM   1996  CG  GLU A 132       7.087  -3.568  37.001  1.00  0.78           C  
ATOM   1997  CD  GLU A 132       6.125  -3.560  38.173  1.00  0.78           C  
ATOM   1998  OE1 GLU A 132       5.600  -4.599  38.498  1.00  0.78           O  
ATOM   1999  OE2 GLU A 132       5.916  -2.510  38.739  1.00  0.78           O  
ATOM   2000  H   GLU A 132       6.699  -4.393  33.858  1.00  0.78           H  
ATOM   2001  HA  GLU A 132       9.205  -4.543  35.475  1.00  0.78           H  
ATOM   2002 1HB  GLU A 132       6.340  -5.363  36.123  1.00  0.78           H  
ATOM   2003 2HB  GLU A 132       7.708  -5.601  37.198  1.00  0.78           H  
ATOM   2004 1HG  GLU A 132       8.042  -3.192  37.342  1.00  0.78           H  
ATOM   2005 2HG  GLU A 132       6.722  -2.900  36.220  1.00  0.78           H  
ATOM   2006  N   GLY A 133       7.543  -7.020  34.063  1.00  0.73           N  
ATOM   2007  CA  GLY A 133       7.657  -8.370  33.570  1.00  0.73           C  
ATOM   2008  C   GLY A 133       8.501  -8.374  32.292  1.00  0.73           C  
ATOM   2009  O   GLY A 133       9.023  -7.336  31.889  1.00  0.73           O  
ATOM   2010  H   GLY A 133       6.657  -6.546  33.925  1.00  0.73           H  
ATOM   2011 1HA  GLY A 133       8.099  -9.001  34.340  1.00  0.73           H  
ATOM   2012 2HA  GLY A 133       6.650  -8.734  33.365  1.00  0.73           H  
ATOM   2013  N   PRO A 134       8.702  -9.540  31.685  1.00  0.69           N  
ATOM   2014  CA  PRO A 134       9.475  -9.808  30.484  1.00  0.69           C  
ATOM   2015  C   PRO A 134       8.852  -9.446  29.146  1.00  0.69           C  
ATOM   2016  O   PRO A 134       7.636  -9.232  29.025  1.00  0.69           O  
ATOM   2017  CB  PRO A 134       9.673 -11.286  30.570  1.00  0.69           C  
ATOM   2018  CG  PRO A 134       8.436 -11.792  31.268  1.00  0.69           C  
ATOM   2019  CD  PRO A 134       8.116 -10.739  32.279  1.00  0.69           C  
ATOM   2020  HA  PRO A 134      10.449  -9.310  30.588  1.00  0.69           H  
ATOM   2021 1HB  PRO A 134       9.808 -11.688  29.560  1.00  0.69           H  
ATOM   2022 2HB  PRO A 134      10.580 -11.458  31.121  1.00  0.69           H  
ATOM   2023 1HG  PRO A 134       7.628 -11.928  30.540  1.00  0.69           H  
ATOM   2024 2HG  PRO A 134       8.624 -12.779  31.720  1.00  0.69           H  
ATOM   2025 1HD  PRO A 134       7.043 -10.636  32.358  1.00  0.69           H  
ATOM   2026 2HD  PRO A 134       8.595 -10.981  33.242  1.00  0.69           H  
ATOM   2027  N   GLY A 135       9.708  -9.441  28.134  1.00  0.66           N  
ATOM   2028  CA  GLY A 135       9.270  -9.317  26.760  1.00  0.66           C  
ATOM   2029  C   GLY A 135      10.050 -10.226  25.814  1.00  0.66           C  
ATOM   2030  O   GLY A 135      10.835 -11.090  26.240  1.00  0.66           O  
ATOM   2031  H   GLY A 135      10.702  -9.559  28.337  1.00  0.66           H  
ATOM   2032 1HA  GLY A 135       8.217  -9.539  26.692  1.00  0.66           H  
ATOM   2033 2HA  GLY A 135       9.388  -8.284  26.437  1.00  0.66           H  
ATOM   2034  N   ILE A 136       9.827  -9.988  24.531  1.00  0.64           N  
ATOM   2035  CA  ILE A 136      10.464 -10.708  23.442  1.00  0.64           C  
ATOM   2036  C   ILE A 136      10.796  -9.704  22.333  1.00  0.64           C  
ATOM   2037  O   ILE A 136      10.026  -8.764  22.084  1.00  0.64           O  
ATOM   2038  CB  ILE A 136       9.530 -11.811  22.890  1.00  0.64           C  
ATOM   2039  CG1 ILE A 136      10.248 -12.698  21.894  1.00  0.64           C  
ATOM   2040  CG2 ILE A 136       8.375 -11.192  22.238  1.00  0.64           C  
ATOM   2041  CD1 ILE A 136       9.473 -13.902  21.573  1.00  0.64           C  
ATOM   2042  H   ILE A 136       9.127  -9.280  24.317  1.00  0.64           H  
ATOM   2043  HA  ILE A 136      11.386 -11.159  23.799  1.00  0.64           H  
ATOM   2044  HB  ILE A 136       9.189 -12.435  23.706  1.00  0.64           H  
ATOM   2045 1HG1 ILE A 136      10.458 -12.151  20.975  1.00  0.64           H  
ATOM   2046 2HG1 ILE A 136      11.187 -13.018  22.332  1.00  0.64           H  
ATOM   2047 1HG2 ILE A 136       7.714 -11.954  21.850  1.00  0.64           H  
ATOM   2048 2HG2 ILE A 136       7.833 -10.560  22.948  1.00  0.64           H  
ATOM   2049 3HG2 ILE A 136       8.768 -10.602  21.431  1.00  0.64           H  
ATOM   2050 1HD1 ILE A 136      10.031 -14.522  20.895  1.00  0.64           H  
ATOM   2051 2HD1 ILE A 136       9.279 -14.441  22.490  1.00  0.64           H  
ATOM   2052 3HD1 ILE A 136       8.537 -13.613  21.114  1.00  0.64           H  
ATOM   2053  N   SER A 137      11.933  -9.907  21.687  1.00  0.63           N  
ATOM   2054  CA  SER A 137      12.344  -9.081  20.558  1.00  0.63           C  
ATOM   2055  C   SER A 137      12.198  -9.876  19.271  1.00  0.63           C  
ATOM   2056  O   SER A 137      12.622 -11.031  19.198  1.00  0.63           O  
ATOM   2057  CB  SER A 137      13.773  -8.601  20.747  1.00  0.63           C  
ATOM   2058  OG  SER A 137      14.232  -7.885  19.637  1.00  0.63           O  
ATOM   2059  H   SER A 137      12.520 -10.687  21.988  1.00  0.63           H  
ATOM   2060  HA  SER A 137      11.687  -8.213  20.492  1.00  0.63           H  
ATOM   2061 1HB  SER A 137      13.822  -7.970  21.634  1.00  0.63           H  
ATOM   2062 2HB  SER A 137      14.423  -9.462  20.920  1.00  0.63           H  
ATOM   2063  HG  SER A 137      14.380  -8.542  18.942  1.00  0.63           H  
ATOM   2064  N   ILE A 138      11.572  -9.267  18.270  1.00  0.62           N  
ATOM   2065  CA  ILE A 138      11.361  -9.934  16.994  1.00  0.62           C  
ATOM   2066  C   ILE A 138      12.232  -9.366  15.879  1.00  0.62           C  
ATOM   2067  O   ILE A 138      12.197  -8.159  15.590  1.00  0.62           O  
ATOM   2068  CB  ILE A 138       9.894  -9.778  16.557  1.00  0.62           C  
ATOM   2069  CG1 ILE A 138       8.979 -10.245  17.635  1.00  0.62           C  
ATOM   2070  CG2 ILE A 138       9.623 -10.539  15.289  1.00  0.62           C  
ATOM   2071  CD1 ILE A 138       9.138 -11.667  18.049  1.00  0.62           C  
ATOM   2072  H   ILE A 138      11.219  -8.318  18.404  1.00  0.62           H  
ATOM   2073  HA  ILE A 138      11.595 -10.990  17.107  1.00  0.62           H  
ATOM   2074  HB  ILE A 138       9.688  -8.718  16.392  1.00  0.62           H  
ATOM   2075 1HG1 ILE A 138       9.137  -9.612  18.506  1.00  0.62           H  
ATOM   2076 2HG1 ILE A 138       7.963 -10.113  17.276  1.00  0.62           H  
ATOM   2077 1HG2 ILE A 138       8.586 -10.383  15.019  1.00  0.62           H  
ATOM   2078 2HG2 ILE A 138      10.267 -10.180  14.488  1.00  0.62           H  
ATOM   2079 3HG2 ILE A 138       9.806 -11.596  15.450  1.00  0.62           H  
ATOM   2080 1HD1 ILE A 138       8.418 -11.911  18.831  1.00  0.62           H  
ATOM   2081 2HD1 ILE A 138       8.969 -12.296  17.189  1.00  0.62           H  
ATOM   2082 3HD1 ILE A 138      10.142 -11.823  18.424  1.00  0.62           H  
ATOM   2083  N   LYS A 139      13.010 -10.236  15.233  1.00  0.62           N  
ATOM   2084  CA  LYS A 139      13.822  -9.796  14.111  1.00  0.62           C  
ATOM   2085  C   LYS A 139      13.042 -10.013  12.831  1.00  0.62           C  
ATOM   2086  O   LYS A 139      12.459 -11.072  12.585  1.00  0.62           O  
ATOM   2087  CB  LYS A 139      15.181 -10.468  14.108  1.00  0.62           C  
ATOM   2088  CG  LYS A 139      16.089 -10.041  15.281  1.00  0.62           C  
ATOM   2089  CD  LYS A 139      17.441 -10.662  15.132  1.00  0.62           C  
ATOM   2090  CE  LYS A 139      18.439 -10.256  16.229  1.00  0.62           C  
ATOM   2091  NZ  LYS A 139      18.794  -8.802  16.181  1.00  0.62           N  
ATOM   2092  H   LYS A 139      13.042 -11.215  15.511  1.00  0.62           H  
ATOM   2093  HA  LYS A 139      13.997  -8.723  14.197  1.00  0.62           H  
ATOM   2094 1HB  LYS A 139      15.056 -11.551  14.156  1.00  0.62           H  
ATOM   2095 2HB  LYS A 139      15.701 -10.236  13.170  1.00  0.62           H  
ATOM   2096 1HG  LYS A 139      16.197  -8.950  15.298  1.00  0.62           H  
ATOM   2097 2HG  LYS A 139      15.655 -10.365  16.233  1.00  0.62           H  
ATOM   2098 1HD  LYS A 139      17.311 -11.742  15.167  1.00  0.62           H  
ATOM   2099 2HD  LYS A 139      17.854 -10.381  14.166  1.00  0.62           H  
ATOM   2100 1HE  LYS A 139      18.028 -10.485  17.188  1.00  0.62           H  
ATOM   2101 2HE  LYS A 139      19.350 -10.838  16.091  1.00  0.62           H  
ATOM   2102 1HZ  LYS A 139      19.460  -8.594  16.900  1.00  0.62           H  
ATOM   2103 2HZ  LYS A 139      19.192  -8.591  15.287  1.00  0.62           H  
ATOM   2104 3HZ  LYS A 139      17.980  -8.196  16.323  1.00  0.62           H  
ATOM   2105  N   LEU A 140      13.037  -9.015  11.992  1.00  0.62           N  
ATOM   2106  CA  LEU A 140      12.173  -9.074  10.841  1.00  0.62           C  
ATOM   2107  C   LEU A 140      12.838  -9.886   9.734  1.00  0.62           C  
ATOM   2108  O   LEU A 140      12.161 -10.507   8.908  1.00  0.62           O  
ATOM   2109  CB  LEU A 140      11.823  -7.653  10.500  1.00  0.62           C  
ATOM   2110  CG  LEU A 140      11.103  -6.919  11.663  1.00  0.62           C  
ATOM   2111  CD1 LEU A 140      10.844  -5.526  11.232  1.00  0.62           C  
ATOM   2112  CD2 LEU A 140       9.840  -7.668  12.090  1.00  0.62           C  
ATOM   2113  H   LEU A 140      13.642  -8.205  12.146  1.00  0.62           H  
ATOM   2114  HA  LEU A 140      11.251  -9.579  11.125  1.00  0.62           H  
ATOM   2115 1HB  LEU A 140      12.744  -7.124  10.300  1.00  0.62           H  
ATOM   2116 2HB  LEU A 140      11.188  -7.640   9.623  1.00  0.62           H  
ATOM   2117  HG  LEU A 140      11.779  -6.869  12.525  1.00  0.62           H  
ATOM   2118 1HD1 LEU A 140      10.389  -4.970  11.994  1.00  0.62           H  
ATOM   2119 2HD1 LEU A 140      11.798  -5.071  10.991  1.00  0.62           H  
ATOM   2120 3HD1 LEU A 140      10.197  -5.524  10.364  1.00  0.62           H  
ATOM   2121 1HD2 LEU A 140       9.367  -7.143  12.919  1.00  0.62           H  
ATOM   2122 2HD2 LEU A 140       9.157  -7.723  11.276  1.00  0.62           H  
ATOM   2123 3HD2 LEU A 140      10.108  -8.675  12.408  1.00  0.62           H  
ATOM   2124  N   SER A 141      14.167  -9.984   9.823  1.00  0.61           N  
ATOM   2125  CA  SER A 141      14.990 -10.803   8.939  1.00  0.61           C  
ATOM   2126  C   SER A 141      14.823 -12.285   9.271  1.00  0.61           C  
ATOM   2127  O   SER A 141      15.328 -13.151   8.549  1.00  0.61           O  
ATOM   2128  CB  SER A 141      16.452 -10.446   9.079  1.00  0.61           C  
ATOM   2129  OG  SER A 141      16.924 -10.787  10.359  1.00  0.61           O  
ATOM   2130  H   SER A 141      14.644  -9.399  10.508  1.00  0.61           H  
ATOM   2131  HA  SER A 141      14.672 -10.639   7.909  1.00  0.61           H  
ATOM   2132 1HB  SER A 141      17.018 -11.001   8.332  1.00  0.61           H  
ATOM   2133 2HB  SER A 141      16.602  -9.391   8.887  1.00  0.61           H  
ATOM   2134  HG  SER A 141      17.843 -11.105  10.237  1.00  0.61           H  
ATOM   2135  N   ALA A 142      14.169 -12.572  10.406  1.00  0.61           N  
ATOM   2136  CA  ALA A 142      13.888 -13.928  10.795  1.00  0.61           C  
ATOM   2137  C   ALA A 142      12.531 -14.287  10.238  1.00  0.61           C  
ATOM   2138  O   ALA A 142      12.311 -15.380   9.731  1.00  0.61           O  
ATOM   2139  CB  ALA A 142      13.916 -14.059  12.294  1.00  0.61           C  
ATOM   2140  H   ALA A 142      13.797 -11.834  10.996  1.00  0.61           H  
ATOM   2141  HA  ALA A 142      14.628 -14.582  10.346  1.00  0.61           H  
ATOM   2142 1HB  ALA A 142      13.708 -15.078  12.577  1.00  0.61           H  
ATOM   2143 2HB  ALA A 142      14.882 -13.768  12.667  1.00  0.61           H  
ATOM   2144 3HB  ALA A 142      13.174 -13.410  12.721  1.00  0.61           H  
ATOM   2145  N   LEU A 143      11.619 -13.317  10.288  1.00  0.61           N  
ATOM   2146  CA  LEU A 143      10.269 -13.535   9.794  1.00  0.61           C  
ATOM   2147  C   LEU A 143      10.127 -13.471   8.279  1.00  0.61           C  
ATOM   2148  O   LEU A 143       9.133 -13.965   7.737  1.00  0.61           O  
ATOM   2149  CB  LEU A 143       9.306 -12.540  10.400  1.00  0.61           C  
ATOM   2150  CG  LEU A 143       9.046 -12.674  11.866  1.00  0.61           C  
ATOM   2151  CD1 LEU A 143       8.136 -11.584  12.287  1.00  0.61           C  
ATOM   2152  CD2 LEU A 143       8.420 -14.007  12.120  1.00  0.61           C  
ATOM   2153  H   LEU A 143      11.859 -12.432  10.735  1.00  0.61           H  
ATOM   2154  HA  LEU A 143       9.963 -14.531  10.109  1.00  0.61           H  
ATOM   2155 1HB  LEU A 143       9.715 -11.544  10.235  1.00  0.61           H  
ATOM   2156 2HB  LEU A 143       8.353 -12.614   9.878  1.00  0.61           H  
ATOM   2157  HG  LEU A 143       9.979 -12.580  12.433  1.00  0.61           H  
ATOM   2158 1HD1 LEU A 143       7.928 -11.685  13.333  1.00  0.61           H  
ATOM   2159 2HD1 LEU A 143       8.607 -10.624  12.093  1.00  0.61           H  
ATOM   2160 3HD1 LEU A 143       7.203 -11.657  11.729  1.00  0.61           H  
ATOM   2161 1HD2 LEU A 143       8.200 -14.105  13.170  1.00  0.61           H  
ATOM   2162 2HD2 LEU A 143       7.499 -14.075  11.547  1.00  0.61           H  
ATOM   2163 3HD2 LEU A 143       9.103 -14.800  11.809  1.00  0.61           H  
ATOM   2164  N   HIS A 144      11.118 -12.917   7.583  1.00  0.62           N  
ATOM   2165  CA  HIS A 144      10.999 -12.867   6.138  1.00  0.62           C  
ATOM   2166  C   HIS A 144      12.400 -12.924   5.476  1.00  0.62           C  
ATOM   2167  O   HIS A 144      13.216 -12.016   5.676  1.00  0.62           O  
ATOM   2168  CB  HIS A 144      10.280 -11.573   5.745  1.00  0.62           C  
ATOM   2169  CG  HIS A 144       9.861 -11.491   4.332  1.00  0.62           C  
ATOM   2170  ND1 HIS A 144      10.736 -11.454   3.265  1.00  0.62           N  
ATOM   2171  CD2 HIS A 144       8.631 -11.456   3.818  1.00  0.62           C  
ATOM   2172  CE1 HIS A 144      10.029 -11.396   2.142  1.00  0.62           C  
ATOM   2173  NE2 HIS A 144       8.753 -11.402   2.454  1.00  0.62           N  
ATOM   2174  H   HIS A 144      11.892 -12.470   8.071  1.00  0.62           H  
ATOM   2175  HA  HIS A 144      10.356 -13.662   5.828  1.00  0.62           H  
ATOM   2176 1HB  HIS A 144       9.383 -11.460   6.358  1.00  0.62           H  
ATOM   2177 2HB  HIS A 144      10.920 -10.723   5.964  1.00  0.62           H  
ATOM   2178  HD2 HIS A 144       7.718 -11.474   4.401  1.00  0.62           H  
ATOM   2179  HE1 HIS A 144      10.414 -11.357   1.133  1.00  0.62           H  
ATOM   2180  HE2 HIS A 144       7.980 -11.377   1.799  1.00  0.62           H  
ATOM   2181  N   PRO A 145      12.643 -13.901   4.560  1.00  0.64           N  
ATOM   2182  CA  PRO A 145      13.892 -14.183   3.862  1.00  0.64           C  
ATOM   2183  C   PRO A 145      14.465 -13.042   3.040  1.00  0.64           C  
ATOM   2184  O   PRO A 145      15.646 -13.076   2.680  1.00  0.64           O  
ATOM   2185  CB  PRO A 145      13.493 -15.316   2.912  1.00  0.64           C  
ATOM   2186  CG  PRO A 145      12.318 -15.944   3.526  1.00  0.64           C  
ATOM   2187  CD  PRO A 145      11.562 -14.841   4.151  1.00  0.64           C  
ATOM   2188  HA  PRO A 145      14.639 -14.536   4.594  1.00  0.64           H  
ATOM   2189 1HB  PRO A 145      13.280 -14.913   1.916  1.00  0.64           H  
ATOM   2190 2HB  PRO A 145      14.326 -16.007   2.795  1.00  0.64           H  
ATOM   2191 1HG  PRO A 145      11.738 -16.494   2.772  1.00  0.64           H  
ATOM   2192 2HG  PRO A 145      12.645 -16.667   4.275  1.00  0.64           H  
ATOM   2193 1HD  PRO A 145      10.867 -14.371   3.440  1.00  0.64           H  
ATOM   2194 2HD  PRO A 145      11.067 -15.315   4.968  1.00  0.64           H  
ATOM   2195  N   ARG A 146      13.635 -12.064   2.666  1.00  0.69           N  
ATOM   2196  CA  ARG A 146      14.123 -10.984   1.834  1.00  0.69           C  
ATOM   2197  C   ARG A 146      13.750  -9.635   2.433  1.00  0.69           C  
ATOM   2198  O   ARG A 146      13.452  -8.677   1.707  1.00  0.69           O  
ATOM   2199  CB  ARG A 146      13.588 -11.108   0.419  1.00  0.69           C  
ATOM   2200  CG  ARG A 146      14.048 -12.360  -0.347  1.00  0.69           C  
ATOM   2201  CD  ARG A 146      15.512 -12.380  -0.651  1.00  0.69           C  
ATOM   2202  NE  ARG A 146      15.861 -13.569  -1.419  1.00  0.69           N  
ATOM   2203  CZ  ARG A 146      16.192 -14.778  -0.887  1.00  0.69           C  
ATOM   2204  NH1 ARG A 146      16.247 -14.959   0.424  1.00  0.69           N  
ATOM   2205  NH2 ARG A 146      16.456 -15.791  -1.703  1.00  0.69           N  
ATOM   2206  H   ARG A 146      12.660 -12.027   2.963  1.00  0.69           H  
ATOM   2207  HA  ARG A 146      15.210 -11.040   1.790  1.00  0.69           H  
ATOM   2208 1HB  ARG A 146      12.516 -11.107   0.433  1.00  0.69           H  
ATOM   2209 2HB  ARG A 146      13.904 -10.240  -0.157  1.00  0.69           H  
ATOM   2210 1HG  ARG A 146      13.812 -13.248   0.228  1.00  0.69           H  
ATOM   2211 2HG  ARG A 146      13.517 -12.404  -1.297  1.00  0.69           H  
ATOM   2212 1HD  ARG A 146      15.775 -11.503  -1.241  1.00  0.69           H  
ATOM   2213 2HD  ARG A 146      16.089 -12.385   0.270  1.00  0.69           H  
ATOM   2214  HE  ARG A 146      15.834 -13.495  -2.426  1.00  0.69           H  
ATOM   2215 1HH1 ARG A 146      16.059 -14.186   1.081  1.00  0.69           H  
ATOM   2216 2HH1 ARG A 146      16.464 -15.891   0.813  1.00  0.69           H  
ATOM   2217 1HH2 ARG A 146      16.410 -15.658  -2.701  1.00  0.69           H  
ATOM   2218 2HH2 ARG A 146      16.703 -16.698  -1.330  1.00  0.69           H  
ATOM   2219  N   TYR A 147      13.834  -9.532   3.762  1.00  0.75           N  
ATOM   2220  CA  TYR A 147      13.484  -8.292   4.451  1.00  0.75           C  
ATOM   2221  C   TYR A 147      14.447  -7.151   4.124  1.00  0.75           C  
ATOM   2222  O   TYR A 147      15.384  -6.857   4.873  1.00  0.75           O  
ATOM   2223  CB  TYR A 147      13.474  -8.511   5.965  1.00  0.75           C  
ATOM   2224  CG  TYR A 147      13.015  -7.309   6.746  1.00  0.75           C  
ATOM   2225  CD1 TYR A 147      11.732  -6.968   6.684  1.00  0.75           C  
ATOM   2226  CD2 TYR A 147      13.870  -6.577   7.515  1.00  0.75           C  
ATOM   2227  CE1 TYR A 147      11.248  -5.863   7.343  1.00  0.75           C  
ATOM   2228  CE2 TYR A 147      13.397  -5.468   8.207  1.00  0.75           C  
ATOM   2229  CZ  TYR A 147      12.086  -5.107   8.102  1.00  0.75           C  
ATOM   2230  OH  TYR A 147      11.566  -4.006   8.765  1.00  0.75           O  
ATOM   2231  H   TYR A 147      14.051 -10.366   4.315  1.00  0.75           H  
ATOM   2232  HA  TYR A 147      12.486  -7.993   4.135  1.00  0.75           H  
ATOM   2233 1HB  TYR A 147      12.825  -9.353   6.212  1.00  0.75           H  
ATOM   2234 2HB  TYR A 147      14.476  -8.768   6.302  1.00  0.75           H  
ATOM   2235  HD1 TYR A 147      11.094  -7.581   6.097  1.00  0.75           H  
ATOM   2236  HD2 TYR A 147      14.910  -6.877   7.589  1.00  0.75           H  
ATOM   2237  HE1 TYR A 147      10.203  -5.593   7.266  1.00  0.75           H  
ATOM   2238  HE2 TYR A 147      14.060  -4.899   8.832  1.00  0.75           H  
ATOM   2239  HH  TYR A 147      12.138  -3.702   9.489  1.00  0.75           H  
ATOM   2240  N   SER A 148      14.183  -6.510   2.985  1.00  0.82           N  
ATOM   2241  CA  SER A 148      14.968  -5.408   2.437  1.00  0.82           C  
ATOM   2242  C   SER A 148      14.052  -4.375   1.779  1.00  0.82           C  
ATOM   2243  O   SER A 148      12.962  -4.705   1.314  1.00  0.82           O  
ATOM   2244  CB  SER A 148      15.911  -5.945   1.384  1.00  0.82           C  
ATOM   2245  OG  SER A 148      15.176  -6.470   0.301  1.00  0.82           O  
ATOM   2246  H   SER A 148      13.417  -6.889   2.437  1.00  0.82           H  
ATOM   2247  HA  SER A 148      15.527  -4.929   3.244  1.00  0.82           H  
ATOM   2248 1HB  SER A 148      16.561  -5.145   1.035  1.00  0.82           H  
ATOM   2249 2HB  SER A 148      16.540  -6.723   1.816  1.00  0.82           H  
ATOM   2250  HG  SER A 148      14.720  -7.265   0.646  1.00  0.82           H  
ATOM   2251  N   ARG A 149      14.519  -3.128   1.655  1.00  0.88           N  
ATOM   2252  CA  ARG A 149      13.700  -2.067   1.047  1.00  0.88           C  
ATOM   2253  C   ARG A 149      13.318  -2.359  -0.400  1.00  0.88           C  
ATOM   2254  O   ARG A 149      12.226  -2.018  -0.854  1.00  0.88           O  
ATOM   2255  CB  ARG A 149      14.438  -0.743   1.081  1.00  0.88           C  
ATOM   2256  CG  ARG A 149      14.615  -0.125   2.449  1.00  0.88           C  
ATOM   2257  CD  ARG A 149      15.503   1.083   2.380  1.00  0.88           C  
ATOM   2258  NE  ARG A 149      14.917   2.222   1.705  1.00  0.88           N  
ATOM   2259  CZ  ARG A 149      15.637   3.289   1.303  1.00  0.88           C  
ATOM   2260  NH1 ARG A 149      16.946   3.307   1.507  1.00  0.88           N  
ATOM   2261  NH2 ARG A 149      15.040   4.312   0.707  1.00  0.88           N  
ATOM   2262  H   ARG A 149      15.434  -2.891   2.029  1.00  0.88           H  
ATOM   2263  HA  ARG A 149      12.784  -1.969   1.632  1.00  0.88           H  
ATOM   2264 1HB  ARG A 149      15.434  -0.872   0.660  1.00  0.88           H  
ATOM   2265 2HB  ARG A 149      13.912  -0.019   0.457  1.00  0.88           H  
ATOM   2266 1HG  ARG A 149      13.651   0.169   2.864  1.00  0.88           H  
ATOM   2267 2HG  ARG A 149      15.097  -0.849   3.116  1.00  0.88           H  
ATOM   2268 1HD  ARG A 149      15.790   1.400   3.366  1.00  0.88           H  
ATOM   2269 2HD  ARG A 149      16.395   0.804   1.828  1.00  0.88           H  
ATOM   2270  HE  ARG A 149      13.922   2.223   1.545  1.00  0.88           H  
ATOM   2271 1HH1 ARG A 149      17.419   2.493   1.972  1.00  0.88           H  
ATOM   2272 2HH1 ARG A 149      17.491   4.097   1.203  1.00  0.88           H  
ATOM   2273 1HH2 ARG A 149      14.040   4.296   0.554  1.00  0.88           H  
ATOM   2274 2HH2 ARG A 149      15.582   5.109   0.407  1.00  0.88           H  
ATOM   2275  N   ALA A 150      14.207  -3.026  -1.120  1.00  0.91           N  
ATOM   2276  CA  ALA A 150      14.000  -3.341  -2.527  1.00  0.91           C  
ATOM   2277  C   ALA A 150      12.738  -4.165  -2.759  1.00  0.91           C  
ATOM   2278  O   ALA A 150      12.155  -4.124  -3.842  1.00  0.91           O  
ATOM   2279  CB  ALA A 150      15.195  -4.110  -3.065  1.00  0.91           C  
ATOM   2280  H   ALA A 150      15.069  -3.308  -0.678  1.00  0.91           H  
ATOM   2281  HA  ALA A 150      13.897  -2.404  -3.072  1.00  0.91           H  
ATOM   2282 1HB  ALA A 150      15.046  -4.317  -4.122  1.00  0.91           H  
ATOM   2283 2HB  ALA A 150      16.097  -3.516  -2.932  1.00  0.91           H  
ATOM   2284 3HB  ALA A 150      15.293  -5.048  -2.518  1.00  0.91           H  
ATOM   2285  N   GLN A 151      12.364  -4.974  -1.774  1.00  0.92           N  
ATOM   2286  CA  GLN A 151      11.228  -5.864  -1.884  1.00  0.92           C  
ATOM   2287  C   GLN A 151      10.079  -5.407  -0.987  1.00  0.92           C  
ATOM   2288  O   GLN A 151       9.137  -6.171  -0.750  1.00  0.92           O  
ATOM   2289  CB  GLN A 151      11.664  -7.282  -1.520  1.00  0.92           C  
ATOM   2290  CG  GLN A 151      12.782  -7.842  -2.407  1.00  0.92           C  
ATOM   2291  CD  GLN A 151      12.405  -7.937  -3.882  1.00  0.92           C  
ATOM   2292  OE1 GLN A 151      11.402  -8.550  -4.263  1.00  0.92           O  
ATOM   2293  NE2 GLN A 151      13.229  -7.331  -4.732  1.00  0.92           N  
ATOM   2294  H   GLN A 151      12.850  -4.945  -0.876  1.00  0.92           H  
ATOM   2295  HA  GLN A 151      10.877  -5.856  -2.914  1.00  0.92           H  
ATOM   2296 1HB  GLN A 151      12.030  -7.289  -0.486  1.00  0.92           H  
ATOM   2297 2HB  GLN A 151      10.812  -7.955  -1.571  1.00  0.92           H  
ATOM   2298 1HG  GLN A 151      13.654  -7.194  -2.315  1.00  0.92           H  
ATOM   2299 2HG  GLN A 151      13.032  -8.841  -2.056  1.00  0.92           H  
ATOM   2300 1HE2 GLN A 151      13.040  -7.353  -5.715  1.00  0.92           H  
ATOM   2301 2HE2 GLN A 151      14.035  -6.851  -4.392  1.00  0.92           H  
ATOM   2302  N   ALA A 152      10.139  -4.158  -0.507  1.00  0.90           N  
ATOM   2303  CA  ALA A 152       9.228  -3.644   0.521  1.00  0.90           C  
ATOM   2304  C   ALA A 152       7.758  -3.975   0.341  1.00  0.90           C  
ATOM   2305  O   ALA A 152       7.083  -4.302   1.316  1.00  0.90           O  
ATOM   2306  CB  ALA A 152       9.329  -2.130   0.564  1.00  0.90           C  
ATOM   2307  H   ALA A 152      10.900  -3.543  -0.800  1.00  0.90           H  
ATOM   2308  HA  ALA A 152       9.557  -4.052   1.472  1.00  0.90           H  
ATOM   2309 1HB  ALA A 152       8.693  -1.748   1.359  1.00  0.90           H  
ATOM   2310 2HB  ALA A 152      10.355  -1.838   0.751  1.00  0.90           H  
ATOM   2311 3HB  ALA A 152       9.006  -1.715  -0.387  1.00  0.90           H  
ATOM   2312  N   ALA A 153       7.227  -3.903  -0.871  1.00  0.87           N  
ATOM   2313  CA  ALA A 153       5.805  -4.198  -1.032  1.00  0.87           C  
ATOM   2314  C   ALA A 153       5.472  -5.639  -0.629  1.00  0.87           C  
ATOM   2315  O   ALA A 153       4.414  -5.915  -0.049  1.00  0.87           O  
ATOM   2316  CB  ALA A 153       5.386  -3.964  -2.468  1.00  0.87           C  
ATOM   2317  H   ALA A 153       7.801  -3.646  -1.662  1.00  0.87           H  
ATOM   2318  HA  ALA A 153       5.247  -3.529  -0.377  1.00  0.87           H  
ATOM   2319 1HB  ALA A 153       4.320  -4.163  -2.573  1.00  0.87           H  
ATOM   2320 2HB  ALA A 153       5.596  -2.934  -2.746  1.00  0.87           H  
ATOM   2321 3HB  ALA A 153       5.944  -4.636  -3.119  1.00  0.87           H  
ATOM   2322  N   ARG A 154       6.379  -6.562  -0.949  1.00  0.82           N  
ATOM   2323  CA  ARG A 154       6.163  -7.976  -0.690  1.00  0.82           C  
ATOM   2324  C   ARG A 154       6.465  -8.255   0.757  1.00  0.82           C  
ATOM   2325  O   ARG A 154       5.799  -9.059   1.421  1.00  0.82           O  
ATOM   2326  CB  ARG A 154       7.060  -8.825  -1.571  1.00  0.82           C  
ATOM   2327  CG  ARG A 154       6.727  -8.795  -3.054  1.00  0.82           C  
ATOM   2328  CD  ARG A 154       7.696  -9.610  -3.849  1.00  0.82           C  
ATOM   2329  NE  ARG A 154       7.373  -9.613  -5.270  1.00  0.82           N  
ATOM   2330  CZ  ARG A 154       8.124 -10.199  -6.226  1.00  0.82           C  
ATOM   2331  NH1 ARG A 154       9.235 -10.821  -5.901  1.00  0.82           N  
ATOM   2332  NH2 ARG A 154       7.741 -10.149  -7.493  1.00  0.82           N  
ATOM   2333  H   ARG A 154       7.268  -6.272  -1.342  1.00  0.82           H  
ATOM   2334  HA  ARG A 154       5.121  -8.221  -0.892  1.00  0.82           H  
ATOM   2335 1HB  ARG A 154       8.093  -8.490  -1.461  1.00  0.82           H  
ATOM   2336 2HB  ARG A 154       7.019  -9.861  -1.242  1.00  0.82           H  
ATOM   2337 1HG  ARG A 154       5.725  -9.194  -3.209  1.00  0.82           H  
ATOM   2338 2HG  ARG A 154       6.770  -7.765  -3.410  1.00  0.82           H  
ATOM   2339 1HD  ARG A 154       8.702  -9.197  -3.730  1.00  0.82           H  
ATOM   2340 2HD  ARG A 154       7.685 -10.639  -3.495  1.00  0.82           H  
ATOM   2341  HE  ARG A 154       6.526  -9.144  -5.561  1.00  0.82           H  
ATOM   2342 1HH1 ARG A 154       9.531 -10.857  -4.932  1.00  0.82           H  
ATOM   2343 2HH1 ARG A 154       9.798 -11.258  -6.615  1.00  0.82           H  
ATOM   2344 1HH2 ARG A 154       6.887  -9.672  -7.745  1.00  0.82           H  
ATOM   2345 2HH2 ARG A 154       8.304 -10.587  -8.207  1.00  0.82           H  
ATOM   2346  N   VAL A 155       7.457  -7.537   1.267  1.00  0.78           N  
ATOM   2347  CA  VAL A 155       7.851  -7.710   2.643  1.00  0.78           C  
ATOM   2348  C   VAL A 155       6.731  -7.338   3.557  1.00  0.78           C  
ATOM   2349  O   VAL A 155       6.366  -8.123   4.423  1.00  0.78           O  
ATOM   2350  CB  VAL A 155       9.041  -6.821   2.995  1.00  0.78           C  
ATOM   2351  CG1 VAL A 155       9.253  -6.848   4.428  1.00  0.78           C  
ATOM   2352  CG2 VAL A 155      10.294  -7.300   2.279  1.00  0.78           C  
ATOM   2353  H   VAL A 155       7.959  -6.887   0.665  1.00  0.78           H  
ATOM   2354  HA  VAL A 155       8.113  -8.747   2.807  1.00  0.78           H  
ATOM   2355  HB  VAL A 155       8.818  -5.806   2.711  1.00  0.78           H  
ATOM   2356 1HG1 VAL A 155      10.083  -6.193   4.645  1.00  0.78           H  
ATOM   2357 2HG1 VAL A 155       8.369  -6.497   4.953  1.00  0.78           H  
ATOM   2358 3HG1 VAL A 155       9.469  -7.873   4.726  1.00  0.78           H  
ATOM   2359 1HG2 VAL A 155      11.132  -6.648   2.533  1.00  0.78           H  
ATOM   2360 2HG2 VAL A 155      10.520  -8.323   2.583  1.00  0.78           H  
ATOM   2361 3HG2 VAL A 155      10.136  -7.277   1.218  1.00  0.78           H  
ATOM   2362  N   MET A 156       6.143  -6.163   3.361  1.00  0.75           N  
ATOM   2363  CA  MET A 156       5.086  -5.772   4.262  1.00  0.75           C  
ATOM   2364  C   MET A 156       3.822  -6.590   4.079  1.00  0.75           C  
ATOM   2365  O   MET A 156       3.135  -6.897   5.057  1.00  0.75           O  
ATOM   2366  CB  MET A 156       4.813  -4.291   4.123  1.00  0.75           C  
ATOM   2367  CG  MET A 156       5.974  -3.436   4.645  1.00  0.75           C  
ATOM   2368  SD  MET A 156       6.470  -3.943   6.325  1.00  0.75           S  
ATOM   2369  CE  MET A 156       4.953  -3.652   7.216  1.00  0.75           C  
ATOM   2370  H   MET A 156       6.454  -5.540   2.614  1.00  0.75           H  
ATOM   2371  HA  MET A 156       5.436  -5.946   5.278  1.00  0.75           H  
ATOM   2372 1HB  MET A 156       4.664  -4.048   3.069  1.00  0.75           H  
ATOM   2373 2HB  MET A 156       3.910  -4.029   4.663  1.00  0.75           H  
ATOM   2374 1HG  MET A 156       6.834  -3.537   3.979  1.00  0.75           H  
ATOM   2375 2HG  MET A 156       5.675  -2.383   4.675  1.00  0.75           H  
ATOM   2376 1HE  MET A 156       5.081  -3.943   8.229  1.00  0.75           H  
ATOM   2377 2HE  MET A 156       4.689  -2.593   7.163  1.00  0.75           H  
ATOM   2378 3HE  MET A 156       4.159  -4.244   6.775  1.00  0.75           H  
ATOM   2379  N   GLY A 157       3.557  -7.039   2.850  1.00  0.71           N  
ATOM   2380  CA  GLY A 157       2.386  -7.857   2.591  1.00  0.71           C  
ATOM   2381  C   GLY A 157       2.407  -9.110   3.463  1.00  0.71           C  
ATOM   2382  O   GLY A 157       1.435  -9.414   4.156  1.00  0.71           O  
ATOM   2383  H   GLY A 157       4.135  -6.771   2.054  1.00  0.71           H  
ATOM   2384 1HA  GLY A 157       1.483  -7.280   2.783  1.00  0.71           H  
ATOM   2385 2HA  GLY A 157       2.376  -8.140   1.538  1.00  0.71           H  
ATOM   2386  N   GLU A 158       3.517  -9.843   3.396  1.00  0.68           N  
ATOM   2387  CA  GLU A 158       3.709 -11.079   4.151  1.00  0.68           C  
ATOM   2388  C   GLU A 158       4.041 -10.871   5.650  1.00  0.68           C  
ATOM   2389  O   GLU A 158       3.558 -11.603   6.520  1.00  0.68           O  
ATOM   2390  CB  GLU A 158       4.836 -11.861   3.486  1.00  0.68           C  
ATOM   2391  CG  GLU A 158       5.147 -13.223   4.085  1.00  0.68           C  
ATOM   2392  CD  GLU A 158       4.059 -14.238   3.853  1.00  0.68           C  
ATOM   2393  OE1 GLU A 158       3.318 -14.092   2.908  1.00  0.68           O  
ATOM   2394  OE2 GLU A 158       3.964 -15.160   4.634  1.00  0.68           O  
ATOM   2395  H   GLU A 158       4.275  -9.522   2.787  1.00  0.68           H  
ATOM   2396  HA  GLU A 158       2.788 -11.657   4.087  1.00  0.68           H  
ATOM   2397 1HB  GLU A 158       4.582 -12.020   2.438  1.00  0.68           H  
ATOM   2398 2HB  GLU A 158       5.724 -11.252   3.496  1.00  0.68           H  
ATOM   2399 1HG  GLU A 158       6.073 -13.593   3.646  1.00  0.68           H  
ATOM   2400 2HG  GLU A 158       5.311 -13.103   5.157  1.00  0.68           H  
ATOM   2401  N   LEU A 159       4.891  -9.889   5.949  1.00  0.65           N  
ATOM   2402  CA  LEU A 159       5.375  -9.632   7.300  1.00  0.65           C  
ATOM   2403  C   LEU A 159       4.320  -9.096   8.244  1.00  0.65           C  
ATOM   2404  O   LEU A 159       4.236  -9.542   9.389  1.00  0.65           O  
ATOM   2405  CB  LEU A 159       6.504  -8.607   7.275  1.00  0.65           C  
ATOM   2406  CG  LEU A 159       7.182  -8.296   8.568  1.00  0.65           C  
ATOM   2407  CD1 LEU A 159       7.824  -9.569   9.105  1.00  0.65           C  
ATOM   2408  CD2 LEU A 159       8.195  -7.229   8.314  1.00  0.65           C  
ATOM   2409  H   LEU A 159       5.251  -9.295   5.209  1.00  0.65           H  
ATOM   2410  HA  LEU A 159       5.755 -10.569   7.704  1.00  0.65           H  
ATOM   2411 1HB  LEU A 159       7.270  -8.957   6.583  1.00  0.65           H  
ATOM   2412 2HB  LEU A 159       6.101  -7.670   6.893  1.00  0.65           H  
ATOM   2413  HG  LEU A 159       6.454  -7.941   9.296  1.00  0.65           H  
ATOM   2414 1HD1 LEU A 159       8.322  -9.369  10.036  1.00  0.65           H  
ATOM   2415 2HD1 LEU A 159       7.056 -10.325   9.265  1.00  0.65           H  
ATOM   2416 3HD1 LEU A 159       8.552  -9.939   8.381  1.00  0.65           H  
ATOM   2417 1HD2 LEU A 159       8.708  -6.980   9.218  1.00  0.65           H  
ATOM   2418 2HD2 LEU A 159       8.909  -7.598   7.582  1.00  0.65           H  
ATOM   2419 3HD2 LEU A 159       7.698  -6.340   7.926  1.00  0.65           H  
ATOM   2420  N   LEU A 160       3.487  -8.163   7.776  1.00  0.62           N  
ATOM   2421  CA  LEU A 160       2.564  -7.520   8.683  1.00  0.62           C  
ATOM   2422  C   LEU A 160       1.617  -8.504   9.382  1.00  0.62           C  
ATOM   2423  O   LEU A 160       1.584  -8.457  10.612  1.00  0.62           O  
ATOM   2424  CB  LEU A 160       1.749  -6.438   7.943  1.00  0.62           C  
ATOM   2425  CG  LEU A 160       0.812  -5.545   8.807  1.00  0.62           C  
ATOM   2426  CD1 LEU A 160      -0.362  -6.356   9.344  1.00  0.62           C  
ATOM   2427  CD2 LEU A 160       1.600  -4.917   9.924  1.00  0.62           C  
ATOM   2428  H   LEU A 160       3.531  -7.841   6.807  1.00  0.62           H  
ATOM   2429  HA  LEU A 160       3.148  -7.022   9.451  1.00  0.62           H  
ATOM   2430 1HB  LEU A 160       2.460  -5.770   7.470  1.00  0.62           H  
ATOM   2431 2HB  LEU A 160       1.166  -6.871   7.155  1.00  0.62           H  
ATOM   2432  HG  LEU A 160       0.403  -4.770   8.174  1.00  0.62           H  
ATOM   2433 1HD1 LEU A 160      -1.020  -5.705   9.924  1.00  0.62           H  
ATOM   2434 2HD1 LEU A 160      -0.918  -6.788   8.512  1.00  0.62           H  
ATOM   2435 3HD1 LEU A 160       0.005  -7.148   9.987  1.00  0.62           H  
ATOM   2436 1HD2 LEU A 160       0.958  -4.280  10.520  1.00  0.62           H  
ATOM   2437 2HD2 LEU A 160       2.015  -5.699  10.559  1.00  0.62           H  
ATOM   2438 3HD2 LEU A 160       2.401  -4.320   9.493  1.00  0.62           H  
ATOM   2439  N   PRO A 161       0.855  -9.419   8.720  1.00  0.60           N  
ATOM   2440  CA  PRO A 161      -0.030 -10.338   9.412  1.00  0.60           C  
ATOM   2441  C   PRO A 161       0.722 -11.300  10.335  1.00  0.60           C  
ATOM   2442  O   PRO A 161       0.159 -11.788  11.318  1.00  0.60           O  
ATOM   2443  CB  PRO A 161      -0.724 -11.082   8.258  1.00  0.60           C  
ATOM   2444  CG  PRO A 161       0.203 -10.925   7.077  1.00  0.60           C  
ATOM   2445  CD  PRO A 161       0.821  -9.562   7.241  1.00  0.60           C  
ATOM   2446  HA  PRO A 161      -0.764  -9.754   9.983  1.00  0.60           H  
ATOM   2447 1HB  PRO A 161      -0.879 -12.135   8.534  1.00  0.60           H  
ATOM   2448 2HB  PRO A 161      -1.719 -10.649   8.076  1.00  0.60           H  
ATOM   2449 1HG  PRO A 161       0.963 -11.725   7.077  1.00  0.60           H  
ATOM   2450 2HG  PRO A 161      -0.348 -11.018   6.130  1.00  0.60           H  
ATOM   2451 1HD  PRO A 161       1.781  -9.603   6.775  1.00  0.60           H  
ATOM   2452 2HD  PRO A 161       0.171  -8.817   6.778  1.00  0.60           H  
ATOM   2453  N   ARG A 162       2.008 -11.551  10.069  1.00  0.58           N  
ATOM   2454  CA  ARG A 162       2.759 -12.438  10.950  1.00  0.58           C  
ATOM   2455  C   ARG A 162       3.100 -11.719  12.232  1.00  0.58           C  
ATOM   2456  O   ARG A 162       2.915 -12.244  13.333  1.00  0.58           O  
ATOM   2457  CB  ARG A 162       4.035 -12.903  10.278  1.00  0.58           C  
ATOM   2458  CG  ARG A 162       3.832 -13.895   9.166  1.00  0.58           C  
ATOM   2459  CD  ARG A 162       5.111 -14.277   8.505  1.00  0.58           C  
ATOM   2460  NE  ARG A 162       4.880 -15.233   7.436  1.00  0.58           N  
ATOM   2461  CZ  ARG A 162       4.825 -16.561   7.596  1.00  0.58           C  
ATOM   2462  NH1 ARG A 162       5.007 -17.102   8.768  1.00  0.58           N  
ATOM   2463  NH2 ARG A 162       4.583 -17.311   6.552  1.00  0.58           N  
ATOM   2464  H   ARG A 162       2.470 -11.142   9.265  1.00  0.58           H  
ATOM   2465  HA  ARG A 162       2.145 -13.307  11.184  1.00  0.58           H  
ATOM   2466 1HB  ARG A 162       4.553 -12.046   9.852  1.00  0.58           H  
ATOM   2467 2HB  ARG A 162       4.699 -13.346  11.014  1.00  0.58           H  
ATOM   2468 1HG  ARG A 162       3.371 -14.798   9.566  1.00  0.58           H  
ATOM   2469 2HG  ARG A 162       3.177 -13.455   8.408  1.00  0.58           H  
ATOM   2470 1HD  ARG A 162       5.575 -13.387   8.071  1.00  0.58           H  
ATOM   2471 2HD  ARG A 162       5.788 -14.727   9.231  1.00  0.58           H  
ATOM   2472  HE  ARG A 162       4.712 -14.890   6.481  1.00  0.58           H  
ATOM   2473 1HH1 ARG A 162       5.205 -16.511   9.559  1.00  0.58           H  
ATOM   2474 2HH1 ARG A 162       4.962 -18.128   8.860  1.00  0.58           H  
ATOM   2475 1HH2 ARG A 162       4.426 -16.845   5.652  1.00  0.58           H  
ATOM   2476 2HH2 ARG A 162       4.541 -18.323   6.651  1.00  0.58           H  
ATOM   2477  N   VAL A 163       3.530 -10.477  12.099  1.00  0.57           N  
ATOM   2478  CA  VAL A 163       3.897  -9.723  13.273  1.00  0.57           C  
ATOM   2479  C   VAL A 163       2.642  -9.408  14.053  1.00  0.57           C  
ATOM   2480  O   VAL A 163       2.654  -9.454  15.280  1.00  0.57           O  
ATOM   2481  CB  VAL A 163       4.661  -8.471  12.925  1.00  0.57           C  
ATOM   2482  CG1 VAL A 163       4.919  -7.667  14.200  1.00  0.57           C  
ATOM   2483  CG2 VAL A 163       5.948  -8.866  12.265  1.00  0.57           C  
ATOM   2484  H   VAL A 163       3.643 -10.071  11.166  1.00  0.57           H  
ATOM   2485  HA  VAL A 163       4.545 -10.343  13.891  1.00  0.57           H  
ATOM   2486  HB  VAL A 163       4.056  -7.883  12.251  1.00  0.57           H  
ATOM   2487 1HG1 VAL A 163       5.459  -6.751  13.964  1.00  0.57           H  
ATOM   2488 2HG1 VAL A 163       3.968  -7.424  14.665  1.00  0.57           H  
ATOM   2489 3HG1 VAL A 163       5.511  -8.264  14.892  1.00  0.57           H  
ATOM   2490 1HG2 VAL A 163       6.508  -8.010  11.982  1.00  0.57           H  
ATOM   2491 2HG2 VAL A 163       6.520  -9.458  12.965  1.00  0.57           H  
ATOM   2492 3HG2 VAL A 163       5.730  -9.451  11.380  1.00  0.57           H  
ATOM   2493  N   LYS A 164       1.562  -9.054  13.349  1.00  0.56           N  
ATOM   2494  CA  LYS A 164       0.302  -8.801  14.019  1.00  0.56           C  
ATOM   2495  C   LYS A 164      -0.118 -10.003  14.840  1.00  0.56           C  
ATOM   2496  O   LYS A 164      -0.533  -9.846  15.987  1.00  0.56           O  
ATOM   2497  CB  LYS A 164      -0.816  -8.452  13.048  1.00  0.56           C  
ATOM   2498  CG  LYS A 164      -2.125  -8.231  13.773  1.00  0.56           C  
ATOM   2499  CD  LYS A 164      -3.235  -7.775  12.867  1.00  0.56           C  
ATOM   2500  CE  LYS A 164      -4.550  -7.762  13.647  1.00  0.56           C  
ATOM   2501  NZ  LYS A 164      -5.656  -7.159  12.913  1.00  0.56           N  
ATOM   2502  H   LYS A 164       1.610  -8.988  12.336  1.00  0.56           H  
ATOM   2503  HA  LYS A 164       0.437  -7.968  14.703  1.00  0.56           H  
ATOM   2504 1HB  LYS A 164      -0.565  -7.568  12.473  1.00  0.56           H  
ATOM   2505 2HB  LYS A 164      -0.950  -9.272  12.348  1.00  0.56           H  
ATOM   2506 1HG  LYS A 164      -2.427  -9.165  14.250  1.00  0.56           H  
ATOM   2507 2HG  LYS A 164      -1.981  -7.482  14.554  1.00  0.56           H  
ATOM   2508 1HD  LYS A 164      -3.032  -6.762  12.504  1.00  0.56           H  
ATOM   2509 2HD  LYS A 164      -3.320  -8.446  12.014  1.00  0.56           H  
ATOM   2510 1HE  LYS A 164      -4.817  -8.780  13.870  1.00  0.56           H  
ATOM   2511 2HE  LYS A 164      -4.408  -7.214  14.580  1.00  0.56           H  
ATOM   2512 1HZ  LYS A 164      -6.493  -7.185  13.518  1.00  0.56           H  
ATOM   2513 2HZ  LYS A 164      -5.400  -6.187  12.741  1.00  0.56           H  
ATOM   2514 3HZ  LYS A 164      -5.839  -7.628  12.055  1.00  0.56           H  
ATOM   2515  N   ALA A 165      -0.013 -11.211  14.279  1.00  0.55           N  
ATOM   2516  CA  ALA A 165      -0.379 -12.383  15.051  1.00  0.55           C  
ATOM   2517  C   ALA A 165       0.488 -12.489  16.304  1.00  0.55           C  
ATOM   2518  O   ALA A 165      -0.021 -12.774  17.393  1.00  0.55           O  
ATOM   2519  CB  ALA A 165      -0.230 -13.625  14.199  1.00  0.55           C  
ATOM   2520  H   ALA A 165       0.298 -11.327  13.313  1.00  0.55           H  
ATOM   2521  HA  ALA A 165      -1.416 -12.279  15.360  1.00  0.55           H  
ATOM   2522 1HB  ALA A 165      -0.519 -14.505  14.772  1.00  0.55           H  
ATOM   2523 2HB  ALA A 165      -0.861 -13.539  13.316  1.00  0.55           H  
ATOM   2524 3HB  ALA A 165       0.812 -13.725  13.887  1.00  0.55           H  
ATOM   2525  N   LEU A 166       1.789 -12.191  16.177  1.00  0.55           N  
ATOM   2526  CA  LEU A 166       2.672 -12.261  17.334  1.00  0.55           C  
ATOM   2527  C   LEU A 166       2.255 -11.201  18.364  1.00  0.55           C  
ATOM   2528  O   LEU A 166       2.268 -11.458  19.569  1.00  0.55           O  
ATOM   2529  CB  LEU A 166       4.140 -12.064  16.898  1.00  0.55           C  
ATOM   2530  CG  LEU A 166       4.760 -13.215  16.008  1.00  0.55           C  
ATOM   2531  CD1 LEU A 166       6.151 -12.800  15.524  1.00  0.55           C  
ATOM   2532  CD2 LEU A 166       4.836 -14.531  16.782  1.00  0.55           C  
ATOM   2533  H   LEU A 166       2.170 -11.962  15.257  1.00  0.55           H  
ATOM   2534  HA  LEU A 166       2.574 -13.243  17.788  1.00  0.55           H  
ATOM   2535 1HB  LEU A 166       4.205 -11.142  16.331  1.00  0.55           H  
ATOM   2536 2HB  LEU A 166       4.757 -11.954  17.782  1.00  0.55           H  
ATOM   2537  HG  LEU A 166       4.134 -13.354  15.149  1.00  0.55           H  
ATOM   2538 1HD1 LEU A 166       6.563 -13.581  14.891  1.00  0.55           H  
ATOM   2539 2HD1 LEU A 166       6.076 -11.876  14.958  1.00  0.55           H  
ATOM   2540 3HD1 LEU A 166       6.794 -12.650  16.379  1.00  0.55           H  
ATOM   2541 1HD2 LEU A 166       5.251 -15.313  16.137  1.00  0.55           H  
ATOM   2542 2HD2 LEU A 166       5.476 -14.409  17.643  1.00  0.55           H  
ATOM   2543 3HD2 LEU A 166       3.841 -14.822  17.103  1.00  0.55           H  
ATOM   2544  N   ALA A 167       1.856 -10.015  17.887  1.00  0.56           N  
ATOM   2545  CA  ALA A 167       1.399  -8.925  18.749  1.00  0.56           C  
ATOM   2546  C   ALA A 167       0.142  -9.305  19.501  1.00  0.56           C  
ATOM   2547  O   ALA A 167       0.038  -9.049  20.700  1.00  0.56           O  
ATOM   2548  CB  ALA A 167       1.181  -7.674  17.916  1.00  0.56           C  
ATOM   2549  H   ALA A 167       1.890  -9.863  16.881  1.00  0.56           H  
ATOM   2550  HA  ALA A 167       2.144  -8.731  19.496  1.00  0.56           H  
ATOM   2551 1HB  ALA A 167       0.853  -6.870  18.531  1.00  0.56           H  
ATOM   2552 2HB  ALA A 167       2.110  -7.403  17.414  1.00  0.56           H  
ATOM   2553 3HB  ALA A 167       0.420  -7.873  17.177  1.00  0.56           H  
ATOM   2554  N   LEU A 168      -0.788  -9.979  18.835  1.00  0.57           N  
ATOM   2555  CA  LEU A 168      -2.002 -10.399  19.513  1.00  0.57           C  
ATOM   2556  C   LEU A 168      -1.681 -11.449  20.571  1.00  0.57           C  
ATOM   2557  O   LEU A 168      -2.214 -11.412  21.687  1.00  0.57           O  
ATOM   2558  CB  LEU A 168      -2.995 -10.932  18.490  1.00  0.57           C  
ATOM   2559  CG  LEU A 168      -3.567  -9.888  17.562  1.00  0.57           C  
ATOM   2560  CD1 LEU A 168      -4.352 -10.570  16.483  1.00  0.57           C  
ATOM   2561  CD2 LEU A 168      -4.440  -8.948  18.356  1.00  0.57           C  
ATOM   2562  H   LEU A 168      -0.662 -10.166  17.839  1.00  0.57           H  
ATOM   2563  HA  LEU A 168      -2.438  -9.532  20.005  1.00  0.57           H  
ATOM   2564 1HB  LEU A 168      -2.484 -11.674  17.875  1.00  0.57           H  
ATOM   2565 2HB  LEU A 168      -3.817 -11.418  19.012  1.00  0.57           H  
ATOM   2566  HG  LEU A 168      -2.756  -9.322  17.100  1.00  0.57           H  
ATOM   2567 1HD1 LEU A 168      -4.764  -9.833  15.825  1.00  0.57           H  
ATOM   2568 2HD1 LEU A 168      -3.694 -11.237  15.924  1.00  0.57           H  
ATOM   2569 3HD1 LEU A 168      -5.159 -11.144  16.931  1.00  0.57           H  
ATOM   2570 1HD2 LEU A 168      -4.839  -8.193  17.694  1.00  0.57           H  
ATOM   2571 2HD2 LEU A 168      -5.255  -9.506  18.814  1.00  0.57           H  
ATOM   2572 3HD2 LEU A 168      -3.852  -8.482  19.127  1.00  0.57           H  
ATOM   2573  N   LEU A 169      -0.765 -12.365  20.256  1.00  0.59           N  
ATOM   2574  CA  LEU A 169      -0.401 -13.361  21.247  1.00  0.59           C  
ATOM   2575  C   LEU A 169       0.270 -12.695  22.438  1.00  0.59           C  
ATOM   2576  O   LEU A 169      -0.062 -12.972  23.588  1.00  0.59           O  
ATOM   2577  CB  LEU A 169       0.573 -14.374  20.654  1.00  0.59           C  
ATOM   2578  CG  LEU A 169       0.055 -15.333  19.623  1.00  0.59           C  
ATOM   2579  CD1 LEU A 169       1.245 -16.092  19.021  1.00  0.59           C  
ATOM   2580  CD2 LEU A 169      -0.916 -16.284  20.282  1.00  0.59           C  
ATOM   2581  H   LEU A 169      -0.349 -12.385  19.323  1.00  0.59           H  
ATOM   2582  HA  LEU A 169      -1.303 -13.867  21.587  1.00  0.59           H  
ATOM   2583 1HB  LEU A 169       1.394 -13.826  20.196  1.00  0.59           H  
ATOM   2584 2HB  LEU A 169       0.977 -14.970  21.467  1.00  0.59           H  
ATOM   2585  HG  LEU A 169      -0.447 -14.789  18.825  1.00  0.59           H  
ATOM   2586 1HD1 LEU A 169       0.886 -16.794  18.266  1.00  0.59           H  
ATOM   2587 2HD1 LEU A 169       1.927 -15.386  18.561  1.00  0.59           H  
ATOM   2588 3HD1 LEU A 169       1.772 -16.641  19.804  1.00  0.59           H  
ATOM   2589 1HD2 LEU A 169      -1.292 -16.989  19.541  1.00  0.59           H  
ATOM   2590 2HD2 LEU A 169      -0.406 -16.829  21.079  1.00  0.59           H  
ATOM   2591 3HD2 LEU A 169      -1.747 -15.718  20.702  1.00  0.59           H  
ATOM   2592  N   ALA A 170       1.166 -11.747  22.166  1.00  0.62           N  
ATOM   2593  CA  ALA A 170       1.851 -11.039  23.228  1.00  0.62           C  
ATOM   2594  C   ALA A 170       0.849 -10.269  24.085  1.00  0.62           C  
ATOM   2595  O   ALA A 170       0.940 -10.276  25.317  1.00  0.62           O  
ATOM   2596  CB  ALA A 170       2.890 -10.124  22.624  1.00  0.62           C  
ATOM   2597  H   ALA A 170       1.405 -11.539  21.197  1.00  0.62           H  
ATOM   2598  HA  ALA A 170       2.340 -11.767  23.869  1.00  0.62           H  
ATOM   2599 1HB  ALA A 170       3.427  -9.599  23.408  1.00  0.62           H  
ATOM   2600 2HB  ALA A 170       3.594 -10.713  22.036  1.00  0.62           H  
ATOM   2601 3HB  ALA A 170       2.394  -9.419  21.981  1.00  0.62           H  
ATOM   2602  N   LYS A 171      -0.157  -9.658  23.443  1.00  0.65           N  
ATOM   2603  CA  LYS A 171      -1.185  -8.901  24.150  1.00  0.65           C  
ATOM   2604  C   LYS A 171      -1.898  -9.765  25.162  1.00  0.65           C  
ATOM   2605  O   LYS A 171      -2.030  -9.404  26.334  1.00  0.65           O  
ATOM   2606  CB  LYS A 171      -2.211  -8.313  23.177  1.00  0.65           C  
ATOM   2607  CG  LYS A 171      -3.316  -7.502  23.849  1.00  0.65           C  
ATOM   2608  CD  LYS A 171      -4.349  -6.948  22.852  1.00  0.65           C  
ATOM   2609  CE  LYS A 171      -5.224  -8.075  22.280  1.00  0.65           C  
ATOM   2610  NZ  LYS A 171      -6.477  -7.552  21.628  1.00  0.65           N  
ATOM   2611  H   LYS A 171      -0.187  -9.676  22.426  1.00  0.65           H  
ATOM   2612  HA  LYS A 171      -0.710  -8.098  24.694  1.00  0.65           H  
ATOM   2613 1HB  LYS A 171      -1.700  -7.675  22.453  1.00  0.65           H  
ATOM   2614 2HB  LYS A 171      -2.683  -9.115  22.621  1.00  0.65           H  
ATOM   2615 1HG  LYS A 171      -3.835  -8.147  24.557  1.00  0.65           H  
ATOM   2616 2HG  LYS A 171      -2.881  -6.680  24.402  1.00  0.65           H  
ATOM   2617 1HD  LYS A 171      -4.984  -6.211  23.345  1.00  0.65           H  
ATOM   2618 2HD  LYS A 171      -3.828  -6.458  22.027  1.00  0.65           H  
ATOM   2619 1HE  LYS A 171      -4.642  -8.622  21.537  1.00  0.65           H  
ATOM   2620 2HE  LYS A 171      -5.499  -8.760  23.083  1.00  0.65           H  
ATOM   2621 1HZ  LYS A 171      -7.012  -8.324  21.268  1.00  0.65           H  
ATOM   2622 2HZ  LYS A 171      -7.023  -7.061  22.315  1.00  0.65           H  
ATOM   2623 3HZ  LYS A 171      -6.266  -6.900  20.855  1.00  0.65           H  
ATOM   2624  N   ASN A 172      -2.283 -10.955  24.726  1.00  0.67           N  
ATOM   2625  CA  ASN A 172      -3.032 -11.899  25.540  1.00  0.67           C  
ATOM   2626  C   ASN A 172      -2.278 -12.355  26.791  1.00  0.67           C  
ATOM   2627  O   ASN A 172      -2.888 -12.864  27.736  1.00  0.67           O  
ATOM   2628  CB  ASN A 172      -3.428 -13.095  24.698  1.00  0.67           C  
ATOM   2629  CG  ASN A 172      -4.524 -12.755  23.697  1.00  0.67           C  
ATOM   2630  OD1 ASN A 172      -5.227 -11.739  23.820  1.00  0.67           O  
ATOM   2631  ND2 ASN A 172      -4.683 -13.600  22.709  1.00  0.67           N  
ATOM   2632  H   ASN A 172      -2.098 -11.199  23.750  1.00  0.67           H  
ATOM   2633  HA  ASN A 172      -3.939 -11.403  25.879  1.00  0.67           H  
ATOM   2634 1HB  ASN A 172      -2.553 -13.451  24.152  1.00  0.67           H  
ATOM   2635 2HB  ASN A 172      -3.764 -13.902  25.344  1.00  0.67           H  
ATOM   2636 1HD2 ASN A 172      -5.386 -13.436  22.018  1.00  0.67           H  
ATOM   2637 2HD2 ASN A 172      -4.100 -14.408  22.649  1.00  0.67           H  
ATOM   2638  N   TYR A 173      -0.953 -12.226  26.783  1.00  0.68           N  
ATOM   2639  CA  TYR A 173      -0.133 -12.649  27.898  1.00  0.68           C  
ATOM   2640  C   TYR A 173       0.589 -11.504  28.603  1.00  0.68           C  
ATOM   2641  O   TYR A 173       1.465 -11.765  29.428  1.00  0.68           O  
ATOM   2642  CB  TYR A 173       0.926 -13.617  27.432  1.00  0.68           C  
ATOM   2643  CG  TYR A 173       0.469 -14.904  26.845  1.00  0.68           C  
ATOM   2644  CD1 TYR A 173       0.770 -15.164  25.534  1.00  0.68           C  
ATOM   2645  CD2 TYR A 173      -0.235 -15.822  27.597  1.00  0.68           C  
ATOM   2646  CE1 TYR A 173       0.379 -16.339  24.941  1.00  0.68           C  
ATOM   2647  CE2 TYR A 173      -0.637 -17.008  27.019  1.00  0.68           C  
ATOM   2648  CZ  TYR A 173      -0.334 -17.269  25.697  1.00  0.68           C  
ATOM   2649  OH  TYR A 173      -0.743 -18.453  25.132  1.00  0.68           O  
ATOM   2650  H   TYR A 173      -0.485 -11.775  25.999  1.00  0.68           H  
ATOM   2651  HA  TYR A 173      -0.773 -13.134  28.632  1.00  0.68           H  
ATOM   2652 1HB  TYR A 173       1.479 -13.110  26.662  1.00  0.68           H  
ATOM   2653 2HB  TYR A 173       1.588 -13.816  28.245  1.00  0.68           H  
ATOM   2654  HD1 TYR A 173       1.326 -14.425  24.970  1.00  0.68           H  
ATOM   2655  HD2 TYR A 173      -0.473 -15.613  28.642  1.00  0.68           H  
ATOM   2656  HE1 TYR A 173       0.628 -16.533  23.892  1.00  0.68           H  
ATOM   2657  HE2 TYR A 173      -1.194 -17.739  27.607  1.00  0.68           H  
ATOM   2658  HH  TYR A 173      -1.348 -18.906  25.737  1.00  0.68           H  
ATOM   2659  N   ASP A 174       0.284 -10.247  28.262  1.00  0.68           N  
ATOM   2660  CA  ASP A 174       1.018  -9.110  28.839  1.00  0.68           C  
ATOM   2661  C   ASP A 174       2.544  -9.229  28.659  1.00  0.68           C  
ATOM   2662  O   ASP A 174       3.298  -9.003  29.596  1.00  0.68           O  
ATOM   2663  CB  ASP A 174       0.709  -8.930  30.338  1.00  0.68           C  
ATOM   2664  CG  ASP A 174      -0.733  -8.533  30.632  1.00  0.68           C  
ATOM   2665  OD1 ASP A 174      -1.278  -7.730  29.909  1.00  0.68           O  
ATOM   2666  OD2 ASP A 174      -1.283  -9.050  31.579  1.00  0.68           O  
ATOM   2667  H   ASP A 174      -0.464 -10.066  27.589  1.00  0.68           H  
ATOM   2668  HA  ASP A 174       0.696  -8.209  28.316  1.00  0.68           H  
ATOM   2669 1HB  ASP A 174       0.930  -9.849  30.878  1.00  0.68           H  
ATOM   2670 2HB  ASP A 174       1.371  -8.162  30.750  1.00  0.68           H  
ATOM   2671  N   ILE A 175       2.995  -9.577  27.459  1.00  0.66           N  
ATOM   2672  CA  ILE A 175       4.430  -9.697  27.169  1.00  0.66           C  
ATOM   2673  C   ILE A 175       4.909  -8.532  26.325  1.00  0.66           C  
ATOM   2674  O   ILE A 175       4.282  -8.198  25.328  1.00  0.66           O  
ATOM   2675  CB  ILE A 175       4.678 -10.983  26.405  1.00  0.66           C  
ATOM   2676  CG1 ILE A 175       4.276 -12.089  27.197  1.00  0.66           C  
ATOM   2677  CG2 ILE A 175       6.118 -11.163  25.979  1.00  0.66           C  
ATOM   2678  CD1 ILE A 175       4.212 -13.239  26.385  1.00  0.66           C  
ATOM   2679  H   ILE A 175       2.317  -9.780  26.721  1.00  0.66           H  
ATOM   2680  HA  ILE A 175       4.990  -9.706  28.105  1.00  0.66           H  
ATOM   2681  HB  ILE A 175       4.049 -10.980  25.520  1.00  0.66           H  
ATOM   2682 1HG1 ILE A 175       4.977 -12.252  28.009  1.00  0.66           H  
ATOM   2683 2HG1 ILE A 175       3.308 -11.898  27.621  1.00  0.66           H  
ATOM   2684 1HG2 ILE A 175       6.233 -12.096  25.430  1.00  0.66           H  
ATOM   2685 2HG2 ILE A 175       6.412 -10.345  25.345  1.00  0.66           H  
ATOM   2686 3HG2 ILE A 175       6.741 -11.189  26.868  1.00  0.66           H  
ATOM   2687 1HD1 ILE A 175       3.890 -14.057  26.930  1.00  0.66           H  
ATOM   2688 2HD1 ILE A 175       3.501 -13.042  25.617  1.00  0.66           H  
ATOM   2689 3HD1 ILE A 175       5.183 -13.449  25.954  1.00  0.66           H  
ATOM   2690  N   GLY A 176       5.991  -7.879  26.708  1.00  0.64           N  
ATOM   2691  CA  GLY A 176       6.423  -6.764  25.864  1.00  0.64           C  
ATOM   2692  C   GLY A 176       6.852  -7.301  24.496  1.00  0.64           C  
ATOM   2693  O   GLY A 176       7.477  -8.360  24.428  1.00  0.64           O  
ATOM   2694  H   GLY A 176       6.510  -8.178  27.539  1.00  0.64           H  
ATOM   2695 1HA  GLY A 176       5.607  -6.049  25.742  1.00  0.64           H  
ATOM   2696 2HA  GLY A 176       7.251  -6.243  26.342  1.00  0.64           H  
ATOM   2697  N   LEU A 177       6.581  -6.562  23.419  1.00  0.62           N  
ATOM   2698  CA  LEU A 177       6.981  -7.036  22.091  1.00  0.62           C  
ATOM   2699  C   LEU A 177       7.658  -5.938  21.306  1.00  0.62           C  
ATOM   2700  O   LEU A 177       7.005  -4.972  20.890  1.00  0.62           O  
ATOM   2701  CB  LEU A 177       5.753  -7.471  21.298  1.00  0.62           C  
ATOM   2702  CG  LEU A 177       5.990  -8.018  19.941  1.00  0.62           C  
ATOM   2703  CD1 LEU A 177       6.766  -9.199  20.088  1.00  0.62           C  
ATOM   2704  CD2 LEU A 177       4.728  -8.367  19.314  1.00  0.62           C  
ATOM   2705  H   LEU A 177       6.063  -5.695  23.526  1.00  0.62           H  
ATOM   2706  HA  LEU A 177       7.671  -7.870  22.198  1.00  0.62           H  
ATOM   2707 1HB  LEU A 177       5.215  -8.221  21.878  1.00  0.62           H  
ATOM   2708 2HB  LEU A 177       5.125  -6.594  21.182  1.00  0.62           H  
ATOM   2709  HG  LEU A 177       6.533  -7.298  19.322  1.00  0.62           H  
ATOM   2710 1HD1 LEU A 177       6.914  -9.620  19.139  1.00  0.62           H  
ATOM   2711 2HD1 LEU A 177       7.710  -8.928  20.545  1.00  0.62           H  
ATOM   2712 3HD1 LEU A 177       6.226  -9.908  20.714  1.00  0.62           H  
ATOM   2713 1HD2 LEU A 177       4.909  -8.800  18.329  1.00  0.62           H  
ATOM   2714 2HD2 LEU A 177       4.236  -9.100  19.949  1.00  0.62           H  
ATOM   2715 3HD2 LEU A 177       4.113  -7.474  19.213  1.00  0.62           H  
ATOM   2716  N   ASN A 178       8.947  -6.119  21.053  1.00  0.61           N  
ATOM   2717  CA  ASN A 178       9.700  -5.098  20.355  1.00  0.61           C  
ATOM   2718  C   ASN A 178       9.961  -5.458  18.901  1.00  0.61           C  
ATOM   2719  O   ASN A 178      10.297  -6.604  18.575  1.00  0.61           O  
ATOM   2720  CB  ASN A 178      11.015  -4.853  21.062  1.00  0.61           C  
ATOM   2721  CG  ASN A 178      10.849  -4.339  22.447  1.00  0.61           C  
ATOM   2722  OD1 ASN A 178      10.030  -3.465  22.721  1.00  0.61           O  
ATOM   2723  ND2 ASN A 178      11.619  -4.888  23.347  1.00  0.61           N  
ATOM   2724  H   ASN A 178       9.407  -6.970  21.392  1.00  0.61           H  
ATOM   2725  HA  ASN A 178       9.121  -4.178  20.359  1.00  0.61           H  
ATOM   2726 1HB  ASN A 178      11.590  -5.779  21.096  1.00  0.61           H  
ATOM   2727 2HB  ASN A 178      11.593  -4.130  20.489  1.00  0.61           H  
ATOM   2728 1HD2 ASN A 178      11.561  -4.607  24.303  1.00  0.61           H  
ATOM   2729 2HD2 ASN A 178      12.271  -5.599  23.076  1.00  0.61           H  
ATOM   2730  N   ILE A 179       9.903  -4.451  18.042  1.00  0.62           N  
ATOM   2731  CA  ILE A 179      10.283  -4.616  16.648  1.00  0.62           C  
ATOM   2732  C   ILE A 179      11.722  -4.149  16.451  1.00  0.62           C  
ATOM   2733  O   ILE A 179      12.042  -2.974  16.647  1.00  0.62           O  
ATOM   2734  CB  ILE A 179       9.360  -3.794  15.756  1.00  0.62           C  
ATOM   2735  CG1 ILE A 179       7.910  -4.259  15.893  1.00  0.62           C  
ATOM   2736  CG2 ILE A 179       9.829  -3.839  14.373  1.00  0.62           C  
ATOM   2737  CD1 ILE A 179       6.929  -3.311  15.244  1.00  0.62           C  
ATOM   2738  H   ILE A 179       9.549  -3.546  18.356  1.00  0.62           H  
ATOM   2739  HA  ILE A 179      10.215  -5.670  16.375  1.00  0.62           H  
ATOM   2740  HB  ILE A 179       9.383  -2.765  16.097  1.00  0.62           H  
ATOM   2741 1HG1 ILE A 179       7.806  -5.241  15.430  1.00  0.62           H  
ATOM   2742 2HG1 ILE A 179       7.658  -4.341  16.955  1.00  0.62           H  
ATOM   2743 1HG2 ILE A 179       9.189  -3.220  13.745  1.00  0.62           H  
ATOM   2744 2HG2 ILE A 179      10.855  -3.470  14.317  1.00  0.62           H  
ATOM   2745 3HG2 ILE A 179       9.792  -4.871  14.057  1.00  0.62           H  
ATOM   2746 1HD1 ILE A 179       5.918  -3.685  15.370  1.00  0.62           H  
ATOM   2747 2HD1 ILE A 179       7.017  -2.339  15.713  1.00  0.62           H  
ATOM   2748 3HD1 ILE A 179       7.154  -3.217  14.190  1.00  0.62           H  
ATOM   2749  N   ASP A 180      12.594  -5.073  16.071  1.00  0.64           N  
ATOM   2750  CA  ASP A 180      14.011  -4.764  15.944  1.00  0.64           C  
ATOM   2751  C   ASP A 180      14.374  -4.173  14.582  1.00  0.64           C  
ATOM   2752  O   ASP A 180      14.218  -4.843  13.570  1.00  0.64           O  
ATOM   2753  CB  ASP A 180      14.871  -6.009  16.208  1.00  0.64           C  
ATOM   2754  CG  ASP A 180      16.409  -5.722  16.238  1.00  0.64           C  
ATOM   2755  OD1 ASP A 180      16.812  -4.610  15.948  1.00  0.64           O  
ATOM   2756  OD2 ASP A 180      17.166  -6.638  16.537  1.00  0.64           O  
ATOM   2757  H   ASP A 180      12.286  -6.036  15.904  1.00  0.64           H  
ATOM   2758  HA  ASP A 180      14.251  -4.041  16.702  1.00  0.64           H  
ATOM   2759 1HB  ASP A 180      14.575  -6.457  17.160  1.00  0.64           H  
ATOM   2760 2HB  ASP A 180      14.669  -6.746  15.433  1.00  0.64           H  
ATOM   2761  N   ALA A 181      14.825  -2.913  14.527  1.00  0.66           N  
ATOM   2762  CA  ALA A 181      15.207  -2.302  13.254  1.00  0.66           C  
ATOM   2763  C   ALA A 181      16.338  -3.051  12.534  1.00  0.66           C  
ATOM   2764  O   ALA A 181      16.486  -2.922  11.320  1.00  0.66           O  
ATOM   2765  CB  ALA A 181      15.662  -0.891  13.476  1.00  0.66           C  
ATOM   2766  H   ALA A 181      14.917  -2.338  15.365  1.00  0.66           H  
ATOM   2767  HA  ALA A 181      14.335  -2.306  12.607  1.00  0.66           H  
ATOM   2768 1HB  ALA A 181      15.915  -0.454  12.512  1.00  0.66           H  
ATOM   2769 2HB  ALA A 181      14.857  -0.333  13.944  1.00  0.66           H  
ATOM   2770 3HB  ALA A 181      16.538  -0.883  14.123  1.00  0.66           H  
ATOM   2771  N   GLU A 182      17.203  -3.738  13.294  1.00  0.68           N  
ATOM   2772  CA  GLU A 182      18.370  -4.504  12.816  1.00  0.68           C  
ATOM   2773  C   GLU A 182      19.518  -3.640  12.249  1.00  0.68           C  
ATOM   2774  O   GLU A 182      20.635  -3.670  12.765  1.00  0.68           O  
ATOM   2775  CB  GLU A 182      17.919  -5.501  11.728  1.00  0.68           C  
ATOM   2776  CG  GLU A 182      16.948  -6.541  12.220  1.00  0.68           C  
ATOM   2777  CD  GLU A 182      16.434  -7.368  11.136  1.00  0.68           C  
ATOM   2778  OE1 GLU A 182      17.031  -7.347  10.082  1.00  0.68           O  
ATOM   2779  OE2 GLU A 182      15.391  -7.984  11.315  1.00  0.68           O  
ATOM   2780  H   GLU A 182      17.005  -3.807  14.300  1.00  0.68           H  
ATOM   2781  HA  GLU A 182      18.760  -5.067  13.666  1.00  0.68           H  
ATOM   2782 1HB  GLU A 182      17.489  -5.004  10.872  1.00  0.68           H  
ATOM   2783 2HB  GLU A 182      18.797  -6.034  11.365  1.00  0.68           H  
ATOM   2784 1HG  GLU A 182      17.448  -7.182  12.947  1.00  0.68           H  
ATOM   2785 2HG  GLU A 182      16.130  -6.060  12.719  1.00  0.68           H  
ATOM   2786  N   GLU A 183      19.223  -2.884  11.191  1.00  0.70           N  
ATOM   2787  CA  GLU A 183      20.158  -1.977  10.496  1.00  0.70           C  
ATOM   2788  C   GLU A 183      19.459  -0.663  10.124  1.00  0.70           C  
ATOM   2789  O   GLU A 183      18.245  -0.630   9.939  1.00  0.70           O  
ATOM   2790  CB  GLU A 183      20.771  -2.620   9.234  1.00  0.70           C  
ATOM   2791  CG  GLU A 183      21.712  -3.833   9.461  1.00  0.70           C  
ATOM   2792  CD  GLU A 183      22.310  -4.330   8.154  1.00  0.70           C  
ATOM   2793  OE1 GLU A 183      21.977  -3.754   7.145  1.00  0.70           O  
ATOM   2794  OE2 GLU A 183      23.094  -5.259   8.152  1.00  0.70           O  
ATOM   2795  H   GLU A 183      18.257  -2.938  10.880  1.00  0.70           H  
ATOM   2796  HA  GLU A 183      20.977  -1.733  11.177  1.00  0.70           H  
ATOM   2797 1HB  GLU A 183      19.964  -2.948   8.579  1.00  0.70           H  
ATOM   2798 2HB  GLU A 183      21.338  -1.863   8.691  1.00  0.70           H  
ATOM   2799 1HG  GLU A 183      22.520  -3.538  10.137  1.00  0.70           H  
ATOM   2800 2HG  GLU A 183      21.153  -4.641   9.932  1.00  0.70           H  
ATOM   2801  N   ALA A 184      20.226   0.413   9.933  1.00  0.71           N  
ATOM   2802  CA  ALA A 184      19.650   1.722   9.588  1.00  0.71           C  
ATOM   2803  C   ALA A 184      18.781   1.682   8.327  1.00  0.71           C  
ATOM   2804  O   ALA A 184      17.720   2.303   8.272  1.00  0.71           O  
ATOM   2805  CB  ALA A 184      20.766   2.745   9.385  1.00  0.71           C  
ATOM   2806  H   ALA A 184      21.230   0.329  10.088  1.00  0.71           H  
ATOM   2807  HA  ALA A 184      19.029   2.034  10.421  1.00  0.71           H  
ATOM   2808 1HB  ALA A 184      20.333   3.720   9.167  1.00  0.71           H  
ATOM   2809 2HB  ALA A 184      21.375   2.806  10.291  1.00  0.71           H  
ATOM   2810 3HB  ALA A 184      21.398   2.434   8.552  1.00  0.71           H  
ATOM   2811  N   ASP A 185      19.177   0.887   7.340  1.00  0.70           N  
ATOM   2812  CA  ASP A 185      18.425   0.763   6.088  1.00  0.70           C  
ATOM   2813  C   ASP A 185      17.011   0.225   6.315  1.00  0.70           C  
ATOM   2814  O   ASP A 185      16.102   0.497   5.535  1.00  0.70           O  
ATOM   2815  CB  ASP A 185      19.178  -0.131   5.089  1.00  0.70           C  
ATOM   2816  CG  ASP A 185      18.569  -0.180   3.630  1.00  0.70           C  
ATOM   2817  OD1 ASP A 185      18.525   0.843   2.948  1.00  0.70           O  
ATOM   2818  OD2 ASP A 185      18.167  -1.258   3.223  1.00  0.70           O  
ATOM   2819  H   ASP A 185      20.038   0.370   7.451  1.00  0.70           H  
ATOM   2820  HA  ASP A 185      18.339   1.755   5.646  1.00  0.70           H  
ATOM   2821 1HB  ASP A 185      20.209   0.216   5.015  1.00  0.70           H  
ATOM   2822 2HB  ASP A 185      19.209  -1.149   5.481  1.00  0.70           H  
ATOM   2823  N   ARG A 186      16.823  -0.567   7.367  1.00  0.69           N  
ATOM   2824  CA  ARG A 186      15.554  -1.214   7.625  1.00  0.69           C  
ATOM   2825  C   ARG A 186      14.662  -0.456   8.593  1.00  0.69           C  
ATOM   2826  O   ARG A 186      13.564  -0.923   8.933  1.00  0.69           O  
ATOM   2827  CB  ARG A 186      15.817  -2.610   8.110  1.00  0.69           C  
ATOM   2828  CG  ARG A 186      16.358  -3.518   7.020  1.00  0.69           C  
ATOM   2829  CD  ARG A 186      16.974  -4.761   7.528  1.00  0.69           C  
ATOM   2830  NE  ARG A 186      17.323  -5.636   6.416  1.00  0.69           N  
ATOM   2831  CZ  ARG A 186      18.461  -5.580   5.705  1.00  0.69           C  
ATOM   2832  NH1 ARG A 186      19.399  -4.718   6.009  1.00  0.69           N  
ATOM   2833  NH2 ARG A 186      18.623  -6.405   4.689  1.00  0.69           N  
ATOM   2834  H   ARG A 186      17.570  -0.712   8.041  1.00  0.69           H  
ATOM   2835  HA  ARG A 186      15.023  -1.296   6.678  1.00  0.69           H  
ATOM   2836 1HB  ARG A 186      16.568  -2.572   8.893  1.00  0.69           H  
ATOM   2837 2HB  ARG A 186      14.922  -3.013   8.531  1.00  0.69           H  
ATOM   2838 1HG  ARG A 186      15.541  -3.804   6.351  1.00  0.69           H  
ATOM   2839 2HG  ARG A 186      17.115  -2.980   6.449  1.00  0.69           H  
ATOM   2840 1HD  ARG A 186      17.895  -4.508   8.056  1.00  0.69           H  
ATOM   2841 2HD  ARG A 186      16.326  -5.286   8.207  1.00  0.69           H  
ATOM   2842  HE  ARG A 186      16.611  -6.299   6.087  1.00  0.69           H  
ATOM   2843 1HH1 ARG A 186      19.269  -4.084   6.783  1.00  0.69           H  
ATOM   2844 2HH1 ARG A 186      20.249  -4.679   5.461  1.00  0.69           H  
ATOM   2845 1HH2 ARG A 186      17.884  -7.066   4.463  1.00  0.69           H  
ATOM   2846 2HH2 ARG A 186      19.470  -6.375   4.145  1.00  0.69           H  
ATOM   2847  N   LEU A 187      15.085   0.748   8.984  1.00  0.68           N  
ATOM   2848  CA  LEU A 187      14.259   1.586   9.835  1.00  0.68           C  
ATOM   2849  C   LEU A 187      12.955   1.956   9.143  1.00  0.68           C  
ATOM   2850  O   LEU A 187      11.924   2.050   9.793  1.00  0.68           O  
ATOM   2851  CB  LEU A 187      15.044   2.834  10.282  1.00  0.68           C  
ATOM   2852  CG  LEU A 187      16.102   2.585  11.367  1.00  0.68           C  
ATOM   2853  CD1 LEU A 187      17.049   3.773  11.498  1.00  0.68           C  
ATOM   2854  CD2 LEU A 187      15.346   2.411  12.697  1.00  0.68           C  
ATOM   2855  H   LEU A 187      15.998   1.101   8.686  1.00  0.68           H  
ATOM   2856  HA  LEU A 187      14.016   1.019  10.732  1.00  0.68           H  
ATOM   2857 1HB  LEU A 187      15.564   3.233   9.419  1.00  0.68           H  
ATOM   2858 2HB  LEU A 187      14.344   3.585  10.648  1.00  0.68           H  
ATOM   2859  HG  LEU A 187      16.678   1.686  11.126  1.00  0.68           H  
ATOM   2860 1HD1 LEU A 187      17.771   3.576  12.288  1.00  0.68           H  
ATOM   2861 2HD1 LEU A 187      17.568   3.906  10.562  1.00  0.68           H  
ATOM   2862 3HD1 LEU A 187      16.511   4.656  11.724  1.00  0.68           H  
ATOM   2863 1HD2 LEU A 187      16.054   2.221  13.506  1.00  0.68           H  
ATOM   2864 2HD2 LEU A 187      14.783   3.308  12.915  1.00  0.68           H  
ATOM   2865 3HD2 LEU A 187      14.660   1.583  12.606  1.00  0.68           H  
ATOM   2866  N   GLU A 188      12.963   2.131   7.822  1.00  0.67           N  
ATOM   2867  CA  GLU A 188      11.718   2.526   7.161  1.00  0.67           C  
ATOM   2868  C   GLU A 188      10.692   1.396   7.169  1.00  0.67           C  
ATOM   2869  O   GLU A 188       9.509   1.622   7.438  1.00  0.67           O  
ATOM   2870  CB  GLU A 188      11.975   2.934   5.712  1.00  0.67           C  
ATOM   2871  CG  GLU A 188      10.749   3.467   5.003  1.00  0.67           C  
ATOM   2872  CD  GLU A 188      10.258   4.745   5.628  1.00  0.67           C  
ATOM   2873  OE1 GLU A 188      11.021   5.368   6.329  1.00  0.67           O  
ATOM   2874  OE2 GLU A 188       9.117   5.115   5.403  1.00  0.67           O  
ATOM   2875  H   GLU A 188      13.820   2.016   7.299  1.00  0.67           H  
ATOM   2876  HA  GLU A 188      11.293   3.372   7.702  1.00  0.67           H  
ATOM   2877 1HB  GLU A 188      12.754   3.677   5.655  1.00  0.67           H  
ATOM   2878 2HB  GLU A 188      12.324   2.063   5.153  1.00  0.67           H  
ATOM   2879 1HG  GLU A 188      10.989   3.649   3.958  1.00  0.67           H  
ATOM   2880 2HG  GLU A 188       9.959   2.714   5.048  1.00  0.67           H  
ATOM   2881  N   LEU A 189      11.146   0.176   6.889  1.00  0.65           N  
ATOM   2882  CA  LEU A 189      10.244  -0.964   6.874  1.00  0.65           C  
ATOM   2883  C   LEU A 189       9.743  -1.263   8.264  1.00  0.65           C  
ATOM   2884  O   LEU A 189       8.557  -1.541   8.472  1.00  0.65           O  
ATOM   2885  CB  LEU A 189      10.962  -2.204   6.355  1.00  0.65           C  
ATOM   2886  CG  LEU A 189      11.316  -2.246   4.911  1.00  0.65           C  
ATOM   2887  CD1 LEU A 189      12.193  -3.451   4.641  1.00  0.65           C  
ATOM   2888  CD2 LEU A 189      10.061  -2.359   4.109  1.00  0.65           C  
ATOM   2889  H   LEU A 189      12.125   0.042   6.689  1.00  0.65           H  
ATOM   2890  HA  LEU A 189       9.394  -0.734   6.235  1.00  0.65           H  
ATOM   2891 1HB  LEU A 189      11.896  -2.306   6.908  1.00  0.65           H  
ATOM   2892 2HB  LEU A 189      10.340  -3.071   6.565  1.00  0.65           H  
ATOM   2893  HG  LEU A 189      11.862  -1.344   4.633  1.00  0.65           H  
ATOM   2894 1HD1 LEU A 189      12.411  -3.465   3.608  1.00  0.65           H  
ATOM   2895 2HD1 LEU A 189      13.118  -3.382   5.220  1.00  0.65           H  
ATOM   2896 3HD1 LEU A 189      11.668  -4.358   4.906  1.00  0.65           H  
ATOM   2897 1HD2 LEU A 189      10.338  -2.400   3.079  1.00  0.65           H  
ATOM   2898 2HD2 LEU A 189       9.526  -3.271   4.385  1.00  0.65           H  
ATOM   2899 3HD2 LEU A 189       9.422  -1.493   4.291  1.00  0.65           H  
ATOM   2900  N   SER A 190      10.652  -1.161   9.227  1.00  0.63           N  
ATOM   2901  CA  SER A 190      10.330  -1.464  10.594  1.00  0.63           C  
ATOM   2902  C   SER A 190       9.328  -0.437  11.120  1.00  0.63           C  
ATOM   2903  O   SER A 190       8.380  -0.802  11.817  1.00  0.63           O  
ATOM   2904  CB  SER A 190      11.607  -1.490  11.391  1.00  0.63           C  
ATOM   2905  OG  SER A 190      12.469  -2.499  10.911  1.00  0.63           O  
ATOM   2906  H   SER A 190      11.614  -0.914   9.001  1.00  0.63           H  
ATOM   2907  HA  SER A 190       9.869  -2.452  10.635  1.00  0.63           H  
ATOM   2908 1HB  SER A 190      12.101  -0.529  11.333  1.00  0.63           H  
ATOM   2909 2HB  SER A 190      11.383  -1.699  12.420  1.00  0.63           H  
ATOM   2910  HG  SER A 190      12.944  -2.083  10.154  1.00  0.63           H  
ATOM   2911  N   LEU A 191       9.512   0.848  10.782  1.00  0.62           N  
ATOM   2912  CA  LEU A 191       8.553   1.860  11.204  1.00  0.62           C  
ATOM   2913  C   LEU A 191       7.212   1.684  10.517  1.00  0.62           C  
ATOM   2914  O   LEU A 191       6.177   1.926  11.133  1.00  0.62           O  
ATOM   2915  CB  LEU A 191       9.060   3.276  10.969  1.00  0.62           C  
ATOM   2916  CG  LEU A 191      10.181   3.713  11.858  1.00  0.62           C  
ATOM   2917  CD1 LEU A 191      10.605   5.062  11.396  1.00  0.62           C  
ATOM   2918  CD2 LEU A 191       9.709   3.691  13.321  1.00  0.62           C  
ATOM   2919  H   LEU A 191      10.323   1.138  10.237  1.00  0.62           H  
ATOM   2920  HA  LEU A 191       8.400   1.748  12.275  1.00  0.62           H  
ATOM   2921 1HB  LEU A 191       9.411   3.342   9.934  1.00  0.62           H  
ATOM   2922 2HB  LEU A 191       8.234   3.972  11.095  1.00  0.62           H  
ATOM   2923  HG  LEU A 191      11.022   3.045  11.763  1.00  0.62           H  
ATOM   2924 1HD1 LEU A 191      11.402   5.409  11.989  1.00  0.62           H  
ATOM   2925 2HD1 LEU A 191      10.928   4.996  10.354  1.00  0.62           H  
ATOM   2926 3HD1 LEU A 191       9.770   5.751  11.475  1.00  0.62           H  
ATOM   2927 1HD2 LEU A 191      10.508   4.006  13.976  1.00  0.62           H  
ATOM   2928 2HD2 LEU A 191       8.877   4.336  13.445  1.00  0.62           H  
ATOM   2929 3HD2 LEU A 191       9.409   2.684  13.586  1.00  0.62           H  
ATOM   2930  N   ASP A 192       7.198   1.238   9.249  1.00  0.61           N  
ATOM   2931  CA  ASP A 192       5.920   1.020   8.575  1.00  0.61           C  
ATOM   2932  C   ASP A 192       5.176  -0.052   9.360  1.00  0.61           C  
ATOM   2933  O   ASP A 192       3.996   0.091   9.674  1.00  0.61           O  
ATOM   2934  CB  ASP A 192       6.118   0.545   7.121  1.00  0.61           C  
ATOM   2935  CG  ASP A 192       4.794   0.561   6.236  1.00  0.61           C  
ATOM   2936  OD1 ASP A 192       4.361   1.649   5.872  1.00  0.61           O  
ATOM   2937  OD2 ASP A 192       4.246  -0.493   5.953  1.00  0.61           O  
ATOM   2938  H   ASP A 192       8.069   1.084   8.740  1.00  0.61           H  
ATOM   2939  HA  ASP A 192       5.339   1.940   8.592  1.00  0.61           H  
ATOM   2940 1HB  ASP A 192       6.887   1.154   6.646  1.00  0.61           H  
ATOM   2941 2HB  ASP A 192       6.504  -0.478   7.137  1.00  0.61           H  
ATOM   2942  N   LEU A 193       5.897  -1.101   9.747  1.00  0.60           N  
ATOM   2943  CA  LEU A 193       5.323  -2.180  10.527  1.00  0.60           C  
ATOM   2944  C   LEU A 193       4.775  -1.658  11.851  1.00  0.60           C  
ATOM   2945  O   LEU A 193       3.613  -1.905  12.187  1.00  0.60           O  
ATOM   2946  CB  LEU A 193       6.412  -3.227  10.770  1.00  0.60           C  
ATOM   2947  CG  LEU A 193       6.074  -4.388  11.596  1.00  0.60           C  
ATOM   2948  CD1 LEU A 193       5.021  -5.170  10.939  1.00  0.60           C  
ATOM   2949  CD2 LEU A 193       7.305  -5.175  11.791  1.00  0.60           C  
ATOM   2950  H   LEU A 193       6.872  -1.169   9.455  1.00  0.60           H  
ATOM   2951  HA  LEU A 193       4.498  -2.617   9.973  1.00  0.60           H  
ATOM   2952 1HB  LEU A 193       6.774  -3.588   9.810  1.00  0.60           H  
ATOM   2953 2HB  LEU A 193       7.233  -2.754  11.256  1.00  0.60           H  
ATOM   2954  HG  LEU A 193       5.698  -4.052  12.554  1.00  0.60           H  
ATOM   2955 1HD1 LEU A 193       4.772  -5.998  11.537  1.00  0.60           H  
ATOM   2956 2HD1 LEU A 193       4.170  -4.536  10.829  1.00  0.60           H  
ATOM   2957 3HD1 LEU A 193       5.366  -5.516   9.967  1.00  0.60           H  
ATOM   2958 1HD2 LEU A 193       7.107  -6.013  12.418  1.00  0.60           H  
ATOM   2959 2HD2 LEU A 193       7.676  -5.508  10.827  1.00  0.60           H  
ATOM   2960 3HD2 LEU A 193       8.040  -4.553  12.259  1.00  0.60           H  
ATOM   2961  N   LEU A 194       5.589  -0.888  12.580  1.00  0.60           N  
ATOM   2962  CA  LEU A 194       5.179  -0.337  13.866  1.00  0.60           C  
ATOM   2963  C   LEU A 194       3.905   0.487  13.708  1.00  0.60           C  
ATOM   2964  O   LEU A 194       2.952   0.272  14.455  1.00  0.60           O  
ATOM   2965  CB  LEU A 194       6.282   0.573  14.442  1.00  0.60           C  
ATOM   2966  CG  LEU A 194       6.012   1.253  15.808  1.00  0.60           C  
ATOM   2967  CD1 LEU A 194       5.932   0.203  16.908  1.00  0.60           C  
ATOM   2968  CD2 LEU A 194       7.087   2.302  16.086  1.00  0.60           C  
ATOM   2969  H   LEU A 194       6.535  -0.710  12.242  1.00  0.60           H  
ATOM   2970  HA  LEU A 194       4.982  -1.158  14.552  1.00  0.60           H  
ATOM   2971 1HB  LEU A 194       7.198  -0.009  14.527  1.00  0.60           H  
ATOM   2972 2HB  LEU A 194       6.463   1.369  13.724  1.00  0.60           H  
ATOM   2973  HG  LEU A 194       5.061   1.729  15.767  1.00  0.60           H  
ATOM   2974 1HD1 LEU A 194       5.707   0.682  17.863  1.00  0.60           H  
ATOM   2975 2HD1 LEU A 194       5.151  -0.502  16.662  1.00  0.60           H  
ATOM   2976 3HD1 LEU A 194       6.885  -0.321  16.988  1.00  0.60           H  
ATOM   2977 1HD2 LEU A 194       6.881   2.790  17.035  1.00  0.60           H  
ATOM   2978 2HD2 LEU A 194       8.049   1.838  16.128  1.00  0.60           H  
ATOM   2979 3HD2 LEU A 194       7.083   3.043  15.286  1.00  0.60           H  
ATOM   2980  N   GLU A 195       3.883   1.407  12.725  1.00  0.59           N  
ATOM   2981  CA  GLU A 195       2.736   2.288  12.475  1.00  0.59           C  
ATOM   2982  C   GLU A 195       1.468   1.539  12.133  1.00  0.59           C  
ATOM   2983  O   GLU A 195       0.410   1.806  12.707  1.00  0.59           O  
ATOM   2984  CB  GLU A 195       3.049   3.291  11.350  1.00  0.59           C  
ATOM   2985  CG  GLU A 195       1.891   4.263  11.031  1.00  0.59           C  
ATOM   2986  CD  GLU A 195       2.219   5.356  10.001  1.00  0.59           C  
ATOM   2987  OE1 GLU A 195       3.324   5.395   9.504  1.00  0.59           O  
ATOM   2988  OE2 GLU A 195       1.353   6.152   9.725  1.00  0.59           O  
ATOM   2989  H   GLU A 195       4.705   1.508  12.132  1.00  0.59           H  
ATOM   2990  HA  GLU A 195       2.536   2.849  13.373  1.00  0.59           H  
ATOM   2991 1HB  GLU A 195       3.921   3.859  11.626  1.00  0.59           H  
ATOM   2992 2HB  GLU A 195       3.296   2.743  10.438  1.00  0.59           H  
ATOM   2993 1HG  GLU A 195       1.071   3.665  10.636  1.00  0.59           H  
ATOM   2994 2HG  GLU A 195       1.547   4.718  11.941  1.00  0.59           H  
ATOM   2995  N   VAL A 196       1.557   0.560  11.245  1.00  0.59           N  
ATOM   2996  CA  VAL A 196       0.354  -0.159  10.881  1.00  0.59           C  
ATOM   2997  C   VAL A 196      -0.203  -0.875  12.090  1.00  0.59           C  
ATOM   2998  O   VAL A 196      -1.406  -0.828  12.350  1.00  0.59           O  
ATOM   2999  CB  VAL A 196       0.631  -1.178   9.774  1.00  0.59           C  
ATOM   3000  CG1 VAL A 196      -0.605  -2.047   9.556  1.00  0.59           C  
ATOM   3001  CG2 VAL A 196       0.990  -0.463   8.509  1.00  0.59           C  
ATOM   3002  H   VAL A 196       2.450   0.345  10.796  1.00  0.59           H  
ATOM   3003  HA  VAL A 196      -0.384   0.557  10.522  1.00  0.59           H  
ATOM   3004  HB  VAL A 196       1.465  -1.818  10.078  1.00  0.59           H  
ATOM   3005 1HG1 VAL A 196      -0.409  -2.762   8.777  1.00  0.59           H  
ATOM   3006 2HG1 VAL A 196      -0.853  -2.570  10.482  1.00  0.59           H  
ATOM   3007 3HG1 VAL A 196      -1.441  -1.417   9.261  1.00  0.59           H  
ATOM   3008 1HG2 VAL A 196       1.203  -1.194   7.757  1.00  0.59           H  
ATOM   3009 2HG2 VAL A 196       0.162   0.169   8.195  1.00  0.59           H  
ATOM   3010 3HG2 VAL A 196       1.861   0.153   8.658  1.00  0.59           H  
ATOM   3011  N   LEU A 197       0.670  -1.524  12.851  1.00  0.59           N  
ATOM   3012  CA  LEU A 197       0.230  -2.229  14.034  1.00  0.59           C  
ATOM   3013  C   LEU A 197      -0.307  -1.281  15.108  1.00  0.59           C  
ATOM   3014  O   LEU A 197      -1.370  -1.524  15.677  1.00  0.59           O  
ATOM   3015  CB  LEU A 197       1.408  -3.019  14.573  1.00  0.59           C  
ATOM   3016  CG  LEU A 197       1.845  -4.148  13.701  1.00  0.59           C  
ATOM   3017  CD1 LEU A 197       3.110  -4.683  14.214  1.00  0.59           C  
ATOM   3018  CD2 LEU A 197       0.788  -5.213  13.668  1.00  0.59           C  
ATOM   3019  H   LEU A 197       1.662  -1.535  12.602  1.00  0.59           H  
ATOM   3020  HA  LEU A 197      -0.564  -2.916  13.749  1.00  0.59           H  
ATOM   3021 1HB  LEU A 197       2.257  -2.344  14.650  1.00  0.59           H  
ATOM   3022 2HB  LEU A 197       1.162  -3.412  15.553  1.00  0.59           H  
ATOM   3023  HG  LEU A 197       2.023  -3.778  12.696  1.00  0.59           H  
ATOM   3024 1HD1 LEU A 197       3.418  -5.472  13.555  1.00  0.59           H  
ATOM   3025 2HD1 LEU A 197       3.853  -3.891  14.214  1.00  0.59           H  
ATOM   3026 3HD1 LEU A 197       2.973  -5.062  15.225  1.00  0.59           H  
ATOM   3027 1HD2 LEU A 197       1.135  -6.022  13.028  1.00  0.59           H  
ATOM   3028 2HD2 LEU A 197       0.618  -5.586  14.676  1.00  0.59           H  
ATOM   3029 3HD2 LEU A 197      -0.142  -4.803  13.270  1.00  0.59           H  
ATOM   3030  N   CYS A 198       0.345  -0.134  15.300  1.00  0.59           N  
ATOM   3031  CA  CYS A 198      -0.077   0.808  16.326  1.00  0.59           C  
ATOM   3032  C   CYS A 198      -1.432   1.436  16.036  1.00  0.59           C  
ATOM   3033  O   CYS A 198      -2.169   1.798  16.957  1.00  0.59           O  
ATOM   3034  CB  CYS A 198       0.938   1.932  16.506  1.00  0.59           C  
ATOM   3035  SG  CYS A 198       2.485   1.435  17.266  1.00  0.59           S  
ATOM   3036  H   CYS A 198       1.195   0.061  14.780  1.00  0.59           H  
ATOM   3037  HA  CYS A 198      -0.140   0.252  17.256  1.00  0.59           H  
ATOM   3038 1HB  CYS A 198       1.170   2.340  15.526  1.00  0.59           H  
ATOM   3039 2HB  CYS A 198       0.506   2.736  17.099  1.00  0.59           H  
ATOM   3040  HG  CYS A 198       2.892   0.714  16.195  1.00  0.59           H  
ATOM   3041  N   LEU A 199      -1.771   1.564  14.768  1.00  0.59           N  
ATOM   3042  CA  LEU A 199      -3.040   2.149  14.391  1.00  0.59           C  
ATOM   3043  C   LEU A 199      -4.132   1.087  14.189  1.00  0.59           C  
ATOM   3044  O   LEU A 199      -5.258   1.411  13.799  1.00  0.59           O  
ATOM   3045  CB  LEU A 199      -2.823   2.983  13.138  1.00  0.59           C  
ATOM   3046  CG  LEU A 199      -1.835   4.152  13.338  1.00  0.59           C  
ATOM   3047  CD1 LEU A 199      -1.606   4.851  12.022  1.00  0.59           C  
ATOM   3048  CD2 LEU A 199      -2.391   5.104  14.391  1.00  0.59           C  
ATOM   3049  H   LEU A 199      -1.112   1.290  14.036  1.00  0.59           H  
ATOM   3050  HA  LEU A 199      -3.361   2.812  15.191  1.00  0.59           H  
ATOM   3051 1HB  LEU A 199      -2.413   2.331  12.361  1.00  0.59           H  
ATOM   3052 2HB  LEU A 199      -3.776   3.381  12.800  1.00  0.59           H  
ATOM   3053  HG  LEU A 199      -0.878   3.760  13.679  1.00  0.59           H  
ATOM   3054 1HD1 LEU A 199      -0.893   5.667  12.156  1.00  0.59           H  
ATOM   3055 2HD1 LEU A 199      -1.204   4.137  11.305  1.00  0.59           H  
ATOM   3056 3HD1 LEU A 199      -2.546   5.248  11.651  1.00  0.59           H  
ATOM   3057 1HD2 LEU A 199      -1.690   5.926  14.552  1.00  0.59           H  
ATOM   3058 2HD2 LEU A 199      -3.348   5.503  14.055  1.00  0.59           H  
ATOM   3059 3HD2 LEU A 199      -2.536   4.558  15.317  1.00  0.59           H  
ATOM   3060  N   ASP A 200      -3.796  -0.183  14.437  1.00  0.59           N  
ATOM   3061  CA  ASP A 200      -4.724  -1.293  14.284  1.00  0.59           C  
ATOM   3062  C   ASP A 200      -5.588  -1.428  15.528  1.00  0.59           C  
ATOM   3063  O   ASP A 200      -5.086  -1.698  16.619  1.00  0.59           O  
ATOM   3064  CB  ASP A 200      -3.998  -2.609  13.970  1.00  0.59           C  
ATOM   3065  CG  ASP A 200      -4.967  -3.767  13.665  1.00  0.59           C  
ATOM   3066  OD1 ASP A 200      -6.095  -3.758  14.130  1.00  0.59           O  
ATOM   3067  OD2 ASP A 200      -4.583  -4.663  12.935  1.00  0.59           O  
ATOM   3068  H   ASP A 200      -2.859  -0.409  14.769  1.00  0.59           H  
ATOM   3069  HA  ASP A 200      -5.379  -1.074  13.441  1.00  0.59           H  
ATOM   3070 1HB  ASP A 200      -3.333  -2.461  13.116  1.00  0.59           H  
ATOM   3071 2HB  ASP A 200      -3.372  -2.887  14.821  1.00  0.59           H  
ATOM   3072  N   GLY A 201      -6.894  -1.225  15.376  1.00  0.60           N  
ATOM   3073  CA  GLY A 201      -7.829  -1.243  16.500  1.00  0.60           C  
ATOM   3074  C   GLY A 201      -7.745  -2.513  17.367  1.00  0.60           C  
ATOM   3075  O   GLY A 201      -8.012  -2.457  18.576  1.00  0.60           O  
ATOM   3076  H   GLY A 201      -7.240  -1.035  14.447  1.00  0.60           H  
ATOM   3077 1HA  GLY A 201      -7.654  -0.365  17.115  1.00  0.60           H  
ATOM   3078 2HA  GLY A 201      -8.842  -1.148  16.112  1.00  0.60           H  
ATOM   3079  N   ASP A 202      -7.335  -3.646  16.780  1.00  0.62           N  
ATOM   3080  CA  ASP A 202      -7.229  -4.906  17.527  1.00  0.62           C  
ATOM   3081  C   ASP A 202      -6.199  -4.828  18.670  1.00  0.62           C  
ATOM   3082  O   ASP A 202      -6.245  -5.624  19.621  1.00  0.62           O  
ATOM   3083  CB  ASP A 202      -6.897  -6.065  16.587  1.00  0.62           C  
ATOM   3084  CG  ASP A 202      -8.093  -6.504  15.693  1.00  0.62           C  
ATOM   3085  OD1 ASP A 202      -9.207  -6.125  15.981  1.00  0.62           O  
ATOM   3086  OD2 ASP A 202      -7.863  -7.197  14.703  1.00  0.62           O  
ATOM   3087  H   ASP A 202      -7.063  -3.627  15.787  1.00  0.62           H  
ATOM   3088  HA  ASP A 202      -8.202  -5.111  17.971  1.00  0.62           H  
ATOM   3089 1HB  ASP A 202      -6.061  -5.774  15.946  1.00  0.62           H  
ATOM   3090 2HB  ASP A 202      -6.587  -6.912  17.173  1.00  0.62           H  
ATOM   3091  N   LEU A 203      -5.243  -3.901  18.553  1.00  0.63           N  
ATOM   3092  CA  LEU A 203      -4.212  -3.694  19.559  1.00  0.63           C  
ATOM   3093  C   LEU A 203      -4.465  -2.404  20.367  1.00  0.63           C  
ATOM   3094  O   LEU A 203      -3.590  -1.953  21.111  1.00  0.63           O  
ATOM   3095  CB  LEU A 203      -2.819  -3.630  18.897  1.00  0.63           C  
ATOM   3096  CG  LEU A 203      -2.355  -4.912  18.138  1.00  0.63           C  
ATOM   3097  CD1 LEU A 203      -0.974  -4.661  17.511  1.00  0.63           C  
ATOM   3098  CD2 LEU A 203      -2.323  -6.103  19.098  1.00  0.63           C  
ATOM   3099  H   LEU A 203      -5.251  -3.266  17.751  1.00  0.63           H  
ATOM   3100  HA  LEU A 203      -4.225  -4.535  20.249  1.00  0.63           H  
ATOM   3101 1HB  LEU A 203      -2.825  -2.806  18.171  1.00  0.63           H  
ATOM   3102 2HB  LEU A 203      -2.075  -3.404  19.661  1.00  0.63           H  
ATOM   3103  HG  LEU A 203      -3.057  -5.123  17.327  1.00  0.63           H  
ATOM   3104 1HD1 LEU A 203      -0.658  -5.542  16.961  1.00  0.63           H  
ATOM   3105 2HD1 LEU A 203      -1.039  -3.815  16.829  1.00  0.63           H  
ATOM   3106 3HD1 LEU A 203      -0.250  -4.440  18.294  1.00  0.63           H  
ATOM   3107 1HD2 LEU A 203      -2.006  -6.995  18.556  1.00  0.63           H  
ATOM   3108 2HD2 LEU A 203      -1.639  -5.922  19.900  1.00  0.63           H  
ATOM   3109 3HD2 LEU A 203      -3.317  -6.254  19.511  1.00  0.63           H  
ATOM   3110  N   SER A 204      -5.648  -1.790  20.230  1.00  0.65           N  
ATOM   3111  CA  SER A 204      -5.916  -0.482  20.846  1.00  0.65           C  
ATOM   3112  C   SER A 204      -5.816  -0.379  22.370  1.00  0.65           C  
ATOM   3113  O   SER A 204      -5.579   0.706  22.894  1.00  0.65           O  
ATOM   3114  CB  SER A 204      -7.286  -0.001  20.405  1.00  0.65           C  
ATOM   3115  OG  SER A 204      -8.294  -0.875  20.828  1.00  0.65           O  
ATOM   3116  H   SER A 204      -6.380  -2.200  19.649  1.00  0.65           H  
ATOM   3117  HA  SER A 204      -5.187   0.216  20.432  1.00  0.65           H  
ATOM   3118 1HB  SER A 204      -7.465   0.986  20.825  1.00  0.65           H  
ATOM   3119 2HB  SER A 204      -7.310   0.096  19.332  1.00  0.65           H  
ATOM   3120  HG  SER A 204      -8.271  -1.629  20.189  1.00  0.65           H  
ATOM   3121  N   GLY A 205      -5.969  -1.484  23.086  1.00  0.66           N  
ATOM   3122  CA  GLY A 205      -5.857  -1.469  24.544  1.00  0.66           C  
ATOM   3123  C   GLY A 205      -4.477  -1.945  25.010  1.00  0.66           C  
ATOM   3124  O   GLY A 205      -4.265  -2.191  26.200  1.00  0.66           O  
ATOM   3125  H   GLY A 205      -6.173  -2.346  22.605  1.00  0.66           H  
ATOM   3126 1HA  GLY A 205      -6.043  -0.462  24.914  1.00  0.66           H  
ATOM   3127 2HA  GLY A 205      -6.626  -2.112  24.968  1.00  0.66           H  
ATOM   3128  N   TRP A 206      -3.555  -2.120  24.065  1.00  0.65           N  
ATOM   3129  CA  TRP A 206      -2.256  -2.705  24.352  1.00  0.65           C  
ATOM   3130  C   TRP A 206      -1.065  -1.739  24.367  1.00  0.65           C  
ATOM   3131  O   TRP A 206      -0.670  -1.205  23.331  1.00  0.65           O  
ATOM   3132  CB  TRP A 206      -1.932  -3.753  23.320  1.00  0.65           C  
ATOM   3133  CG  TRP A 206      -0.851  -4.628  23.761  1.00  0.65           C  
ATOM   3134  CD1 TRP A 206      -0.597  -5.001  25.050  1.00  0.65           C  
ATOM   3135  CD2 TRP A 206       0.157  -5.233  22.968  1.00  0.65           C  
ATOM   3136  NE1 TRP A 206       0.476  -5.811  25.095  1.00  0.65           N  
ATOM   3137  CE2 TRP A 206       0.958  -5.967  23.826  1.00  0.65           C  
ATOM   3138  CE3 TRP A 206       0.448  -5.214  21.629  1.00  0.65           C  
ATOM   3139  CZ2 TRP A 206       2.013  -6.677  23.377  1.00  0.65           C  
ATOM   3140  CZ3 TRP A 206       1.524  -5.930  21.192  1.00  0.65           C  
ATOM   3141  CH2 TRP A 206       2.271  -6.637  22.038  1.00  0.65           C  
ATOM   3142  H   TRP A 206      -3.764  -1.877  23.099  1.00  0.65           H  
ATOM   3143  HA  TRP A 206      -2.316  -3.182  25.329  1.00  0.65           H  
ATOM   3144 1HB  TRP A 206      -2.815  -4.349  23.108  1.00  0.65           H  
ATOM   3145 2HB  TRP A 206      -1.632  -3.271  22.388  1.00  0.65           H  
ATOM   3146  HD1 TRP A 206      -1.184  -4.700  25.918  1.00  0.65           H  
ATOM   3147  HE1 TRP A 206       0.862  -6.233  25.931  1.00  0.65           H  
ATOM   3148  HE3 TRP A 206      -0.157  -4.633  20.936  1.00  0.65           H  
ATOM   3149  HZ2 TRP A 206       2.634  -7.253  24.034  1.00  0.65           H  
ATOM   3150  HZ3 TRP A 206       1.766  -5.910  20.151  1.00  0.65           H  
ATOM   3151  HH2 TRP A 206       3.094  -7.190  21.650  1.00  0.65           H  
ATOM   3152  N   ASN A 207      -0.453  -1.551  25.533  1.00  0.64           N  
ATOM   3153  CA  ASN A 207       0.709  -0.661  25.679  1.00  0.64           C  
ATOM   3154  C   ASN A 207       2.030  -1.448  25.731  1.00  0.64           C  
ATOM   3155  O   ASN A 207       3.051  -0.944  26.200  1.00  0.64           O  
ATOM   3156  CB  ASN A 207       0.566   0.214  26.906  1.00  0.64           C  
ATOM   3157  CG  ASN A 207      -0.528   1.276  26.780  1.00  0.64           C  
ATOM   3158  OD1 ASN A 207      -0.360   2.357  26.176  1.00  0.64           O  
ATOM   3159  ND2 ASN A 207      -1.672   0.976  27.347  1.00  0.64           N  
ATOM   3160  H   ASN A 207      -0.819  -2.017  26.354  1.00  0.64           H  
ATOM   3161  HA  ASN A 207       0.765  -0.018  24.806  1.00  0.64           H  
ATOM   3162 1HB  ASN A 207       0.352  -0.413  27.773  1.00  0.64           H  
ATOM   3163 2HB  ASN A 207       1.518   0.717  27.096  1.00  0.64           H  
ATOM   3164 1HD2 ASN A 207      -2.437   1.622  27.303  1.00  0.64           H  
ATOM   3165 2HD2 ASN A 207      -1.784   0.102  27.822  1.00  0.64           H  
ATOM   3166  N   GLY A 208       1.990  -2.703  25.278  1.00  0.63           N  
ATOM   3167  CA  GLY A 208       3.162  -3.574  25.272  1.00  0.63           C  
ATOM   3168  C   GLY A 208       3.992  -3.553  23.990  1.00  0.63           C  
ATOM   3169  O   GLY A 208       4.935  -4.328  23.856  1.00  0.63           O  
ATOM   3170  H   GLY A 208       1.120  -3.065  24.908  1.00  0.63           H  
ATOM   3171 1HA  GLY A 208       3.802  -3.274  26.087  1.00  0.63           H  
ATOM   3172 2HA  GLY A 208       2.862  -4.594  25.491  1.00  0.63           H  
ATOM   3173  N   MET A 209       3.657  -2.697  23.034  1.00  0.61           N  
ATOM   3174  CA  MET A 209       4.418  -2.650  21.779  1.00  0.61           C  
ATOM   3175  C   MET A 209       5.694  -1.834  21.945  1.00  0.61           C  
ATOM   3176  O   MET A 209       5.705  -0.854  22.702  1.00  0.61           O  
ATOM   3177  CB  MET A 209       3.618  -2.003  20.648  1.00  0.61           C  
ATOM   3178  CG  MET A 209       2.390  -2.740  20.200  1.00  0.61           C  
ATOM   3179  SD  MET A 209       1.534  -1.883  18.890  1.00  0.61           S  
ATOM   3180  CE  MET A 209       2.764  -2.105  17.633  1.00  0.61           C  
ATOM   3181  H   MET A 209       2.875  -2.074  23.180  1.00  0.61           H  
ATOM   3182  HA  MET A 209       4.700  -3.666  21.494  1.00  0.61           H  
ATOM   3183 1HB  MET A 209       3.322  -1.006  20.949  1.00  0.61           H  
ATOM   3184 2HB  MET A 209       4.269  -1.893  19.777  1.00  0.61           H  
ATOM   3185 1HG  MET A 209       2.672  -3.725  19.849  1.00  0.61           H  
ATOM   3186 2HG  MET A 209       1.711  -2.832  21.044  1.00  0.61           H  
ATOM   3187 1HE  MET A 209       2.453  -1.599  16.738  1.00  0.61           H  
ATOM   3188 2HE  MET A 209       3.700  -1.675  17.975  1.00  0.61           H  
ATOM   3189 3HE  MET A 209       2.904  -3.166  17.437  1.00  0.61           H  
ATOM   3190  N   GLY A 210       6.718  -2.157  21.157  1.00  0.60           N  
ATOM   3191  CA  GLY A 210       7.902  -1.315  21.138  1.00  0.60           C  
ATOM   3192  C   GLY A 210       8.711  -1.357  19.843  1.00  0.60           C  
ATOM   3193  O   GLY A 210       8.349  -2.013  18.862  1.00  0.60           O  
ATOM   3194  H   GLY A 210       6.692  -3.024  20.625  1.00  0.60           H  
ATOM   3195 1HA  GLY A 210       7.604  -0.292  21.333  1.00  0.60           H  
ATOM   3196 2HA  GLY A 210       8.549  -1.605  21.957  1.00  0.60           H  
ATOM   3197  N   PHE A 211       9.847  -0.675  19.867  1.00  0.60           N  
ATOM   3198  CA  PHE A 211      10.707  -0.540  18.698  1.00  0.60           C  
ATOM   3199  C   PHE A 211      12.157  -0.313  19.100  1.00  0.60           C  
ATOM   3200  O   PHE A 211      12.426   0.381  20.081  1.00  0.60           O  
ATOM   3201  CB  PHE A 211      10.244   0.661  17.886  1.00  0.60           C  
ATOM   3202  CG  PHE A 211      10.785   0.750  16.555  1.00  0.60           C  
ATOM   3203  CD1 PHE A 211      10.161   0.105  15.561  1.00  0.60           C  
ATOM   3204  CD2 PHE A 211      11.905   1.471  16.284  1.00  0.60           C  
ATOM   3205  CE1 PHE A 211      10.617   0.179  14.320  1.00  0.60           C  
ATOM   3206  CE2 PHE A 211      12.400   1.563  15.015  1.00  0.60           C  
ATOM   3207  CZ  PHE A 211      11.753   0.915  14.017  1.00  0.60           C  
ATOM   3208  H   PHE A 211      10.061  -0.169  20.722  1.00  0.60           H  
ATOM   3209  HA  PHE A 211      10.643  -1.448  18.102  1.00  0.60           H  
ATOM   3210 1HB  PHE A 211       9.162   0.639  17.810  1.00  0.60           H  
ATOM   3211 2HB  PHE A 211      10.511   1.568  18.420  1.00  0.60           H  
ATOM   3212  HD1 PHE A 211       9.265  -0.472  15.783  1.00  0.60           H  
ATOM   3213  HD2 PHE A 211      12.387   1.966  17.097  1.00  0.60           H  
ATOM   3214  HE1 PHE A 211      10.078  -0.341  13.575  1.00  0.60           H  
ATOM   3215  HE2 PHE A 211      13.293   2.143  14.809  1.00  0.60           H  
ATOM   3216  HZ  PHE A 211      12.125   0.982  12.998  1.00  0.60           H  
ATOM   3217  N   VAL A 212      13.083  -0.884  18.338  1.00  0.60           N  
ATOM   3218  CA  VAL A 212      14.500  -0.666  18.601  1.00  0.60           C  
ATOM   3219  C   VAL A 212      15.136   0.256  17.561  1.00  0.60           C  
ATOM   3220  O   VAL A 212      15.142  -0.054  16.365  1.00  0.60           O  
ATOM   3221  CB  VAL A 212      15.245  -1.994  18.575  1.00  0.60           C  
ATOM   3222  CG1 VAL A 212      16.656  -1.759  18.854  1.00  0.60           C  
ATOM   3223  CG2 VAL A 212      14.579  -2.986  19.550  1.00  0.60           C  
ATOM   3224  H   VAL A 212      12.784  -1.488  17.570  1.00  0.60           H  
ATOM   3225  HA  VAL A 212      14.611  -0.207  19.582  1.00  0.60           H  
ATOM   3226  HB  VAL A 212      15.212  -2.384  17.586  1.00  0.60           H  
ATOM   3227 1HG1 VAL A 212      17.198  -2.697  18.804  1.00  0.60           H  
ATOM   3228 2HG1 VAL A 212      17.074  -1.064  18.126  1.00  0.60           H  
ATOM   3229 3HG1 VAL A 212      16.720  -1.334  19.837  1.00  0.60           H  
ATOM   3230 1HG2 VAL A 212      15.102  -3.939  19.505  1.00  0.60           H  
ATOM   3231 2HG2 VAL A 212      14.613  -2.599  20.561  1.00  0.60           H  
ATOM   3232 3HG2 VAL A 212      13.539  -3.135  19.255  1.00  0.60           H  
ATOM   3233  N   VAL A 213      15.716   1.362  18.046  1.00  0.61           N  
ATOM   3234  CA  VAL A 213      16.350   2.403  17.235  1.00  0.61           C  
ATOM   3235  C   VAL A 213      17.856   2.424  17.482  1.00  0.61           C  
ATOM   3236  O   VAL A 213      18.289   2.486  18.636  1.00  0.61           O  
ATOM   3237  CB  VAL A 213      15.805   3.805  17.634  1.00  0.61           C  
ATOM   3238  CG1 VAL A 213      16.464   4.914  16.786  1.00  0.61           C  
ATOM   3239  CG2 VAL A 213      14.332   3.820  17.498  1.00  0.61           C  
ATOM   3240  H   VAL A 213      15.692   1.501  19.055  1.00  0.61           H  
ATOM   3241  HA  VAL A 213      16.152   2.207  16.180  1.00  0.61           H  
ATOM   3242  HB  VAL A 213      16.067   4.004  18.679  1.00  0.61           H  
ATOM   3243 1HG1 VAL A 213      16.083   5.889  17.093  1.00  0.61           H  
ATOM   3244 2HG1 VAL A 213      17.544   4.897  16.926  1.00  0.61           H  
ATOM   3245 3HG1 VAL A 213      16.234   4.755  15.733  1.00  0.61           H  
ATOM   3246 1HG2 VAL A 213      13.944   4.784  17.792  1.00  0.61           H  
ATOM   3247 2HG2 VAL A 213      14.067   3.620  16.478  1.00  0.61           H  
ATOM   3248 3HG2 VAL A 213      13.922   3.054  18.146  1.00  0.61           H  
ATOM   3249  N   GLN A 214      18.658   2.380  16.420  1.00  0.62           N  
ATOM   3250  CA  GLN A 214      20.101   2.445  16.623  1.00  0.62           C  
ATOM   3251  C   GLN A 214      20.580   3.883  16.668  1.00  0.62           C  
ATOM   3252  O   GLN A 214      20.435   4.642  15.708  1.00  0.62           O  
ATOM   3253  CB  GLN A 214      20.865   1.681  15.553  1.00  0.62           C  
ATOM   3254  CG  GLN A 214      22.363   1.742  15.768  1.00  0.62           C  
ATOM   3255  CD  GLN A 214      23.168   0.854  14.823  1.00  0.62           C  
ATOM   3256  OE1 GLN A 214      23.310  -0.368  15.033  1.00  0.62           O  
ATOM   3257  NE2 GLN A 214      23.682   1.471  13.775  1.00  0.62           N  
ATOM   3258  H   GLN A 214      18.269   2.310  15.490  1.00  0.62           H  
ATOM   3259  HA  GLN A 214      20.338   1.989  17.585  1.00  0.62           H  
ATOM   3260 1HB  GLN A 214      20.562   0.633  15.557  1.00  0.62           H  
ATOM   3261 2HB  GLN A 214      20.640   2.092  14.567  1.00  0.62           H  
ATOM   3262 1HG  GLN A 214      22.675   2.756  15.578  1.00  0.62           H  
ATOM   3263 2HG  GLN A 214      22.574   1.485  16.800  1.00  0.62           H  
ATOM   3264 1HE2 GLN A 214      24.211   0.969  13.062  1.00  0.62           H  
ATOM   3265 2HE2 GLN A 214      23.520   2.439  13.635  1.00  0.62           H  
ATOM   3266  N   ALA A 215      21.187   4.234  17.782  1.00  0.63           N  
ATOM   3267  CA  ALA A 215      21.672   5.572  18.063  1.00  0.63           C  
ATOM   3268  C   ALA A 215      22.701   6.072  17.086  1.00  0.63           C  
ATOM   3269  O   ALA A 215      22.802   7.263  16.823  1.00  0.63           O  
ATOM   3270  CB  ALA A 215      22.282   5.609  19.414  1.00  0.63           C  
ATOM   3271  H   ALA A 215      21.308   3.523  18.500  1.00  0.63           H  
ATOM   3272  HA  ALA A 215      20.824   6.246  18.030  1.00  0.63           H  
ATOM   3273 1HB  ALA A 215      22.601   6.608  19.590  1.00  0.63           H  
ATOM   3274 2HB  ALA A 215      21.560   5.298  20.145  1.00  0.63           H  
ATOM   3275 3HB  ALA A 215      23.137   4.939  19.431  1.00  0.63           H  
ATOM   3276  N   TYR A 216      23.514   5.176  16.559  1.00  0.63           N  
ATOM   3277  CA  TYR A 216      24.585   5.620  15.691  1.00  0.63           C  
ATOM   3278  C   TYR A 216      24.099   5.934  14.274  1.00  0.63           C  
ATOM   3279  O   TYR A 216      24.876   6.408  13.437  1.00  0.63           O  
ATOM   3280  CB  TYR A 216      25.708   4.591  15.663  1.00  0.63           C  
ATOM   3281  CG  TYR A 216      26.393   4.403  17.021  1.00  0.63           C  
ATOM   3282  CD1 TYR A 216      26.025   5.196  18.147  1.00  0.63           C  
ATOM   3283  CD2 TYR A 216      27.432   3.466  17.152  1.00  0.63           C  
ATOM   3284  CE1 TYR A 216      26.692   5.026  19.376  1.00  0.63           C  
ATOM   3285  CE2 TYR A 216      28.091   3.314  18.373  1.00  0.63           C  
ATOM   3286  CZ  TYR A 216      27.732   4.092  19.477  1.00  0.63           C  
ATOM   3287  OH  TYR A 216      28.423   3.935  20.672  1.00  0.63           O  
ATOM   3288  H   TYR A 216      23.408   4.197  16.787  1.00  0.63           H  
ATOM   3289  HA  TYR A 216      24.993   6.543  16.103  1.00  0.63           H  
ATOM   3290 1HB  TYR A 216      25.307   3.624  15.348  1.00  0.63           H  
ATOM   3291 2HB  TYR A 216      26.463   4.888  14.936  1.00  0.63           H  
ATOM   3292  HD1 TYR A 216      25.243   5.937  18.066  1.00  0.63           H  
ATOM   3293  HD2 TYR A 216      27.727   2.859  16.297  1.00  0.63           H  
ATOM   3294  HE1 TYR A 216      26.421   5.632  20.234  1.00  0.63           H  
ATOM   3295  HE2 TYR A 216      28.898   2.589  18.466  1.00  0.63           H  
ATOM   3296  HH  TYR A 216      28.593   4.822  21.099  1.00  0.63           H  
ATOM   3297  N   GLY A 217      22.834   5.620  13.965  1.00  0.63           N  
ATOM   3298  CA  GLY A 217      22.318   5.891  12.627  1.00  0.63           C  
ATOM   3299  C   GLY A 217      22.010   7.379  12.476  1.00  0.63           C  
ATOM   3300  O   GLY A 217      21.524   8.022  13.407  1.00  0.63           O  
ATOM   3301  H   GLY A 217      22.195   5.246  14.669  1.00  0.63           H  
ATOM   3302 1HA  GLY A 217      23.036   5.579  11.875  1.00  0.63           H  
ATOM   3303 2HA  GLY A 217      21.411   5.308  12.468  1.00  0.63           H  
ATOM   3304  N   LYS A 218      22.111   7.907  11.259  1.00  0.63           N  
ATOM   3305  CA  LYS A 218      21.821   9.333  11.029  1.00  0.63           C  
ATOM   3306  C   LYS A 218      20.326   9.630  11.008  1.00  0.63           C  
ATOM   3307  O   LYS A 218      19.892  10.786  10.989  1.00  0.63           O  
ATOM   3308  CB  LYS A 218      22.479   9.819   9.746  1.00  0.63           C  
ATOM   3309  CG  LYS A 218      23.974   9.840   9.829  1.00  0.63           C  
ATOM   3310  CD  LYS A 218      24.555  10.475   8.631  1.00  0.63           C  
ATOM   3311  CE  LYS A 218      26.011  10.685   8.817  1.00  0.63           C  
ATOM   3312  NZ  LYS A 218      26.762   9.486   8.536  1.00  0.63           N  
ATOM   3313  H   LYS A 218      22.485   7.338  10.497  1.00  0.63           H  
ATOM   3314  HA  LYS A 218      22.255   9.900  11.852  1.00  0.63           H  
ATOM   3315 1HB  LYS A 218      22.196   9.165   8.911  1.00  0.63           H  
ATOM   3316 2HB  LYS A 218      22.132  10.826   9.505  1.00  0.63           H  
ATOM   3317 1HG  LYS A 218      24.288  10.394  10.708  1.00  0.63           H  
ATOM   3318 2HG  LYS A 218      24.350   8.822   9.909  1.00  0.63           H  
ATOM   3319 1HD  LYS A 218      24.414   9.815   7.764  1.00  0.63           H  
ATOM   3320 2HD  LYS A 218      24.070  11.407   8.417  1.00  0.63           H  
ATOM   3321 1HE  LYS A 218      26.350  11.467   8.180  1.00  0.63           H  
ATOM   3322 2HE  LYS A 218      26.186  10.980   9.846  1.00  0.63           H  
ATOM   3323 1HZ  LYS A 218      27.749   9.639   8.670  1.00  0.63           H  
ATOM   3324 2HZ  LYS A 218      26.478   8.731   9.137  1.00  0.63           H  
ATOM   3325 3HZ  LYS A 218      26.595   9.191   7.581  1.00  0.63           H  
ATOM   3326  N   ARG A 219      19.539   8.569  11.029  1.00  0.63           N  
ATOM   3327  CA  ARG A 219      18.099   8.650  11.055  1.00  0.63           C  
ATOM   3328  C   ARG A 219      17.574   8.700  12.497  1.00  0.63           C  
ATOM   3329  O   ARG A 219      16.414   9.046  12.709  1.00  0.63           O  
ATOM   3330  CB  ARG A 219      17.503   7.429  10.363  1.00  0.63           C  
ATOM   3331  CG  ARG A 219      17.790   7.307   8.915  1.00  0.63           C  
ATOM   3332  CD  ARG A 219      17.211   6.068   8.253  1.00  0.63           C  
ATOM   3333  NE  ARG A 219      15.817   6.045   8.278  1.00  0.63           N  
ATOM   3334  CZ  ARG A 219      15.030   5.328   7.449  1.00  0.63           C  
ATOM   3335  NH1 ARG A 219      15.571   4.554   6.526  1.00  0.63           N  
ATOM   3336  NH2 ARG A 219      13.712   5.459   7.564  1.00  0.63           N  
ATOM   3337  H   ARG A 219      19.978   7.663  11.025  1.00  0.63           H  
ATOM   3338  HA  ARG A 219      17.786   9.554  10.529  1.00  0.63           H  
ATOM   3339 1HB  ARG A 219      17.888   6.535  10.841  1.00  0.63           H  
ATOM   3340 2HB  ARG A 219      16.429   7.425  10.482  1.00  0.63           H  
ATOM   3341 1HG  ARG A 219      17.414   8.191   8.389  1.00  0.63           H  
ATOM   3342 2HG  ARG A 219      18.869   7.249   8.815  1.00  0.63           H  
ATOM   3343 1HD  ARG A 219      17.475   6.078   7.237  1.00  0.63           H  
ATOM   3344 2HD  ARG A 219      17.584   5.165   8.709  1.00  0.63           H  
ATOM   3345  HE  ARG A 219      15.365   6.625   8.962  1.00  0.63           H  
ATOM   3346 1HH1 ARG A 219      16.579   4.481   6.453  1.00  0.63           H  
ATOM   3347 2HH1 ARG A 219      14.987   4.040   5.887  1.00  0.63           H  
ATOM   3348 1HH2 ARG A 219      13.333   6.073   8.263  1.00  0.63           H  
ATOM   3349 2HH2 ARG A 219      13.038   5.010   6.931  1.00  0.63           H  
ATOM   3350  N   CYS A 220      18.420   8.358  13.495  1.00  0.62           N  
ATOM   3351  CA  CYS A 220      17.933   8.171  14.864  1.00  0.62           C  
ATOM   3352  C   CYS A 220      16.988   9.271  15.375  1.00  0.62           C  
ATOM   3353  O   CYS A 220      15.865   8.952  15.730  1.00  0.62           O  
ATOM   3354  CB  CYS A 220      19.096   8.009  15.850  1.00  0.62           C  
ATOM   3355  SG  CYS A 220      18.565   7.878  17.618  1.00  0.62           S  
ATOM   3356  H   CYS A 220      19.398   8.175  13.304  1.00  0.62           H  
ATOM   3357  HA  CYS A 220      17.377   7.239  14.886  1.00  0.62           H  
ATOM   3358 1HB  CYS A 220      19.629   7.087  15.604  1.00  0.62           H  
ATOM   3359 2HB  CYS A 220      19.812   8.814  15.757  1.00  0.62           H  
ATOM   3360  N   PRO A 221      17.360  10.567  15.454  1.00  0.62           N  
ATOM   3361  CA  PRO A 221      16.477  11.574  16.008  1.00  0.62           C  
ATOM   3362  C   PRO A 221      15.192  11.761  15.204  1.00  0.62           C  
ATOM   3363  O   PRO A 221      14.182  12.210  15.742  1.00  0.62           O  
ATOM   3364  CB  PRO A 221      17.345  12.838  15.976  1.00  0.62           C  
ATOM   3365  CG  PRO A 221      18.377  12.577  14.906  1.00  0.62           C  
ATOM   3366  CD  PRO A 221      18.662  11.105  14.983  1.00  0.62           C  
ATOM   3367  HA  PRO A 221      16.241  11.295  17.046  1.00  0.62           H  
ATOM   3368 1HB  PRO A 221      16.719  13.715  15.751  1.00  0.62           H  
ATOM   3369 2HB  PRO A 221      17.797  13.005  16.968  1.00  0.62           H  
ATOM   3370 1HG  PRO A 221      17.984  12.879  13.951  1.00  0.62           H  
ATOM   3371 2HG  PRO A 221      19.259  13.180  15.066  1.00  0.62           H  
ATOM   3372 1HD  PRO A 221      18.945  10.765  13.993  1.00  0.62           H  
ATOM   3373 2HD  PRO A 221      19.449  10.945  15.727  1.00  0.62           H  
ATOM   3374  N   PHE A 222      15.200  11.390  13.922  1.00  0.61           N  
ATOM   3375  CA  PHE A 222      14.006  11.573  13.115  1.00  0.61           C  
ATOM   3376  C   PHE A 222      13.055  10.436  13.431  1.00  0.61           C  
ATOM   3377  O   PHE A 222      11.840  10.627  13.559  1.00  0.61           O  
ATOM   3378  CB  PHE A 222      14.362  11.611  11.640  1.00  0.61           C  
ATOM   3379  CG  PHE A 222      15.099  12.783  11.229  1.00  0.61           C  
ATOM   3380  CD1 PHE A 222      16.396  12.940  11.604  1.00  0.61           C  
ATOM   3381  CD2 PHE A 222      14.496  13.743  10.445  1.00  0.61           C  
ATOM   3382  CE1 PHE A 222      17.098  14.057  11.228  1.00  0.61           C  
ATOM   3383  CE2 PHE A 222      15.189  14.861  10.047  1.00  0.61           C  
ATOM   3384  CZ  PHE A 222      16.498  15.024  10.445  1.00  0.61           C  
ATOM   3385  H   PHE A 222      16.011  10.948  13.499  1.00  0.61           H  
ATOM   3386  HA  PHE A 222      13.530  12.517  13.390  1.00  0.61           H  
ATOM   3387 1HB  PHE A 222      14.932  10.725  11.367  1.00  0.61           H  
ATOM   3388 2HB  PHE A 222      13.454  11.628  11.074  1.00  0.61           H  
ATOM   3389  HD1 PHE A 222      16.859  12.163  12.212  1.00  0.61           H  
ATOM   3390  HD2 PHE A 222      13.458  13.602  10.142  1.00  0.61           H  
ATOM   3391  HE1 PHE A 222      18.120  14.176  11.545  1.00  0.61           H  
ATOM   3392  HE2 PHE A 222      14.706  15.614   9.427  1.00  0.61           H  
ATOM   3393  HZ  PHE A 222      17.055  15.909  10.141  1.00  0.61           H  
ATOM   3394  N   VAL A 223      13.634   9.250  13.590  1.00  0.60           N  
ATOM   3395  CA  VAL A 223      12.889   8.057  13.935  1.00  0.60           C  
ATOM   3396  C   VAL A 223      12.255   8.250  15.287  1.00  0.60           C  
ATOM   3397  O   VAL A 223      11.080   7.941  15.484  1.00  0.60           O  
ATOM   3398  CB  VAL A 223      13.813   6.833  13.949  1.00  0.60           C  
ATOM   3399  CG1 VAL A 223      13.109   5.646  14.536  1.00  0.60           C  
ATOM   3400  CG2 VAL A 223      14.239   6.535  12.551  1.00  0.60           C  
ATOM   3401  H   VAL A 223      14.642   9.179  13.462  1.00  0.60           H  
ATOM   3402  HA  VAL A 223      12.109   7.897  13.198  1.00  0.60           H  
ATOM   3403  HB  VAL A 223      14.687   7.043  14.562  1.00  0.60           H  
ATOM   3404 1HG1 VAL A 223      13.781   4.800  14.532  1.00  0.60           H  
ATOM   3405 2HG1 VAL A 223      12.814   5.875  15.559  1.00  0.60           H  
ATOM   3406 3HG1 VAL A 223      12.247   5.417  13.968  1.00  0.60           H  
ATOM   3407 1HG2 VAL A 223      14.882   5.697  12.576  1.00  0.60           H  
ATOM   3408 2HG2 VAL A 223      13.391   6.319  11.941  1.00  0.60           H  
ATOM   3409 3HG2 VAL A 223      14.753   7.385  12.146  1.00  0.60           H  
ATOM   3410  N   LEU A 224      13.015   8.799  16.224  1.00  0.59           N  
ATOM   3411  CA  LEU A 224      12.465   9.018  17.539  1.00  0.59           C  
ATOM   3412  C   LEU A 224      11.317  10.031  17.489  1.00  0.59           C  
ATOM   3413  O   LEU A 224      10.268   9.800  18.093  1.00  0.59           O  
ATOM   3414  CB  LEU A 224      13.576   9.488  18.459  1.00  0.59           C  
ATOM   3415  CG  LEU A 224      14.635   8.428  18.711  1.00  0.59           C  
ATOM   3416  CD1 LEU A 224      15.734   9.008  19.503  1.00  0.59           C  
ATOM   3417  CD2 LEU A 224      14.030   7.288  19.379  1.00  0.59           C  
ATOM   3418  H   LEU A 224      13.989   9.031  16.022  1.00  0.59           H  
ATOM   3419  HA  LEU A 224      12.073   8.073  17.912  1.00  0.59           H  
ATOM   3420 1HB  LEU A 224      14.062  10.350  18.003  1.00  0.59           H  
ATOM   3421 2HB  LEU A 224      13.150   9.791  19.417  1.00  0.59           H  
ATOM   3422  HG  LEU A 224      15.046   8.090  17.775  1.00  0.59           H  
ATOM   3423 1HD1 LEU A 224      16.455   8.231  19.656  1.00  0.59           H  
ATOM   3424 2HD1 LEU A 224      16.185   9.836  18.961  1.00  0.59           H  
ATOM   3425 3HD1 LEU A 224      15.369   9.362  20.458  1.00  0.59           H  
ATOM   3426 1HD2 LEU A 224      14.787   6.521  19.562  1.00  0.59           H  
ATOM   3427 2HD2 LEU A 224      13.635   7.638  20.291  1.00  0.59           H  
ATOM   3428 3HD2 LEU A 224      13.233   6.881  18.760  1.00  0.59           H  
ATOM   3429  N   ASP A 225      11.452  11.118  16.704  1.00  0.58           N  
ATOM   3430  CA  ASP A 225      10.335  12.066  16.608  1.00  0.58           C  
ATOM   3431  C   ASP A 225       9.099  11.378  16.037  1.00  0.58           C  
ATOM   3432  O   ASP A 225       7.975  11.603  16.501  1.00  0.58           O  
ATOM   3433  CB  ASP A 225      10.678  13.270  15.713  1.00  0.58           C  
ATOM   3434  CG  ASP A 225      11.638  14.304  16.332  1.00  0.58           C  
ATOM   3435  OD1 ASP A 225      11.866  14.269  17.527  1.00  0.58           O  
ATOM   3436  OD2 ASP A 225      12.117  15.149  15.608  1.00  0.58           O  
ATOM   3437  H   ASP A 225      12.326  11.314  16.212  1.00  0.58           H  
ATOM   3438  HA  ASP A 225      10.096  12.426  17.607  1.00  0.58           H  
ATOM   3439 1HB  ASP A 225      11.137  12.898  14.794  1.00  0.58           H  
ATOM   3440 2HB  ASP A 225       9.758  13.777  15.425  1.00  0.58           H  
ATOM   3441  N   PHE A 226       9.310  10.517  15.044  1.00  0.57           N  
ATOM   3442  CA  PHE A 226       8.229   9.760  14.442  1.00  0.57           C  
ATOM   3443  C   PHE A 226       7.521   8.867  15.439  1.00  0.57           C  
ATOM   3444  O   PHE A 226       6.294   8.868  15.511  1.00  0.57           O  
ATOM   3445  CB  PHE A 226       8.693   8.931  13.270  1.00  0.57           C  
ATOM   3446  CG  PHE A 226       7.606   8.084  12.763  1.00  0.57           C  
ATOM   3447  CD1 PHE A 226       6.638   8.604  11.942  1.00  0.57           C  
ATOM   3448  CD2 PHE A 226       7.525   6.768  13.141  1.00  0.57           C  
ATOM   3449  CE1 PHE A 226       5.603   7.812  11.502  1.00  0.57           C  
ATOM   3450  CE2 PHE A 226       6.497   5.965  12.703  1.00  0.57           C  
ATOM   3451  CZ  PHE A 226       5.536   6.495  11.882  1.00  0.57           C  
ATOM   3452  H   PHE A 226      10.259  10.390  14.685  1.00  0.57           H  
ATOM   3453  HA  PHE A 226       7.495  10.468  14.068  1.00  0.57           H  
ATOM   3454 1HB  PHE A 226       9.008   9.604  12.479  1.00  0.57           H  
ATOM   3455 2HB  PHE A 226       9.532   8.303  13.552  1.00  0.57           H  
ATOM   3456  HD1 PHE A 226       6.694   9.647  11.652  1.00  0.57           H  
ATOM   3457  HD2 PHE A 226       8.291   6.381  13.804  1.00  0.57           H  
ATOM   3458  HE1 PHE A 226       4.833   8.225  10.851  1.00  0.57           H  
ATOM   3459  HE2 PHE A 226       6.440   4.917  13.007  1.00  0.57           H  
ATOM   3460  HZ  PHE A 226       4.718   5.884  11.527  1.00  0.57           H  
ATOM   3461  N   ILE A 227       8.287   8.078  16.197  1.00  0.57           N  
ATOM   3462  CA  ILE A 227       7.690   7.139  17.133  1.00  0.57           C  
ATOM   3463  C   ILE A 227       6.878   7.900  18.170  1.00  0.57           C  
ATOM   3464  O   ILE A 227       5.778   7.480  18.537  1.00  0.57           O  
ATOM   3465  CB  ILE A 227       8.727   6.266  17.833  1.00  0.57           C  
ATOM   3466  CG1 ILE A 227       9.389   5.330  16.813  1.00  0.57           C  
ATOM   3467  CG2 ILE A 227       7.963   5.446  18.869  1.00  0.57           C  
ATOM   3468  CD1 ILE A 227      10.610   4.644  17.327  1.00  0.57           C  
ATOM   3469  H   ILE A 227       9.303   8.123  16.096  1.00  0.57           H  
ATOM   3470  HA  ILE A 227       7.019   6.485  16.580  1.00  0.57           H  
ATOM   3471  HB  ILE A 227       9.504   6.875  18.304  1.00  0.57           H  
ATOM   3472 1HG1 ILE A 227       8.679   4.582  16.505  1.00  0.57           H  
ATOM   3473 2HG1 ILE A 227       9.671   5.915  15.939  1.00  0.57           H  
ATOM   3474 1HG2 ILE A 227       8.618   4.789  19.373  1.00  0.57           H  
ATOM   3475 2HG2 ILE A 227       7.489   6.114  19.588  1.00  0.57           H  
ATOM   3476 3HG2 ILE A 227       7.199   4.863  18.363  1.00  0.57           H  
ATOM   3477 1HD1 ILE A 227      11.014   4.029  16.544  1.00  0.57           H  
ATOM   3478 2HD1 ILE A 227      11.350   5.390  17.619  1.00  0.57           H  
ATOM   3479 3HD1 ILE A 227      10.356   4.032  18.181  1.00  0.57           H  
ATOM   3480  N   ILE A 228       7.420   9.014  18.647  1.00  0.57           N  
ATOM   3481  CA  ILE A 228       6.729   9.866  19.597  1.00  0.57           C  
ATOM   3482  C   ILE A 228       5.417  10.374  18.995  1.00  0.57           C  
ATOM   3483  O   ILE A 228       4.366  10.316  19.639  1.00  0.57           O  
ATOM   3484  CB  ILE A 228       7.645  11.029  20.005  1.00  0.57           C  
ATOM   3485  CG1 ILE A 228       8.829  10.475  20.841  1.00  0.57           C  
ATOM   3486  CG2 ILE A 228       6.889  12.069  20.763  1.00  0.57           C  
ATOM   3487  CD1 ILE A 228       9.970  11.443  21.039  1.00  0.57           C  
ATOM   3488  H   ILE A 228       8.350   9.298  18.323  1.00  0.57           H  
ATOM   3489  HA  ILE A 228       6.490   9.279  20.482  1.00  0.57           H  
ATOM   3490  HB  ILE A 228       8.066  11.476  19.104  1.00  0.57           H  
ATOM   3491 1HG1 ILE A 228       8.454  10.202  21.820  1.00  0.57           H  
ATOM   3492 2HG1 ILE A 228       9.217   9.583  20.355  1.00  0.57           H  
ATOM   3493 1HG2 ILE A 228       7.559  12.883  21.027  1.00  0.57           H  
ATOM   3494 2HG2 ILE A 228       6.079  12.448  20.145  1.00  0.57           H  
ATOM   3495 3HG2 ILE A 228       6.494  11.632  21.649  1.00  0.57           H  
ATOM   3496 1HD1 ILE A 228      10.749  10.973  21.644  1.00  0.57           H  
ATOM   3497 2HD1 ILE A 228      10.381  11.717  20.066  1.00  0.57           H  
ATOM   3498 3HD1 ILE A 228       9.613  12.335  21.540  1.00  0.57           H  
ATOM   3499  N   ASP A 229       5.456  10.835  17.737  1.00  0.57           N  
ATOM   3500  CA  ASP A 229       4.240  11.309  17.088  1.00  0.57           C  
ATOM   3501  C   ASP A 229       3.234  10.162  16.918  1.00  0.57           C  
ATOM   3502  O   ASP A 229       2.033  10.347  17.130  1.00  0.57           O  
ATOM   3503  CB  ASP A 229       4.581  11.923  15.726  1.00  0.57           C  
ATOM   3504  CG  ASP A 229       3.439  12.699  15.105  1.00  0.57           C  
ATOM   3505  OD1 ASP A 229       3.046  13.689  15.681  1.00  0.57           O  
ATOM   3506  OD2 ASP A 229       2.973  12.320  14.047  1.00  0.57           O  
ATOM   3507  H   ASP A 229       6.342  10.884  17.234  1.00  0.57           H  
ATOM   3508  HA  ASP A 229       3.790  12.075  17.716  1.00  0.57           H  
ATOM   3509 1HB  ASP A 229       5.445  12.582  15.837  1.00  0.57           H  
ATOM   3510 2HB  ASP A 229       4.878  11.124  15.043  1.00  0.57           H  
ATOM   3511  N   LEU A 230       3.724   8.961  16.604  1.00  0.58           N  
ATOM   3512  CA  LEU A 230       2.870   7.793  16.446  1.00  0.58           C  
ATOM   3513  C   LEU A 230       2.178   7.492  17.763  1.00  0.58           C  
ATOM   3514  O   LEU A 230       0.967   7.245  17.808  1.00  0.58           O  
ATOM   3515  CB  LEU A 230       3.689   6.589  15.974  1.00  0.58           C  
ATOM   3516  CG  LEU A 230       2.955   5.294  15.803  1.00  0.58           C  
ATOM   3517  CD1 LEU A 230       1.855   5.454  14.761  1.00  0.58           C  
ATOM   3518  CD2 LEU A 230       3.968   4.258  15.396  1.00  0.58           C  
ATOM   3519  H   LEU A 230       4.721   8.866  16.431  1.00  0.58           H  
ATOM   3520  HA  LEU A 230       2.115   8.015  15.696  1.00  0.58           H  
ATOM   3521 1HB  LEU A 230       4.155   6.843  15.021  1.00  0.58           H  
ATOM   3522 2HB  LEU A 230       4.480   6.412  16.692  1.00  0.58           H  
ATOM   3523  HG  LEU A 230       2.493   5.001  16.745  1.00  0.58           H  
ATOM   3524 1HD1 LEU A 230       1.326   4.514  14.628  1.00  0.58           H  
ATOM   3525 2HD1 LEU A 230       1.149   6.216  15.087  1.00  0.58           H  
ATOM   3526 3HD1 LEU A 230       2.305   5.756  13.819  1.00  0.58           H  
ATOM   3527 1HD2 LEU A 230       3.486   3.312  15.280  1.00  0.58           H  
ATOM   3528 2HD2 LEU A 230       4.435   4.544  14.457  1.00  0.58           H  
ATOM   3529 3HD2 LEU A 230       4.726   4.187  16.172  1.00  0.58           H  
ATOM   3530  N   ALA A 231       2.940   7.516  18.852  1.00  0.59           N  
ATOM   3531  CA  ALA A 231       2.383   7.262  20.168  1.00  0.59           C  
ATOM   3532  C   ALA A 231       1.273   8.262  20.493  1.00  0.59           C  
ATOM   3533  O   ALA A 231       0.206   7.896  21.011  1.00  0.59           O  
ATOM   3534  CB  ALA A 231       3.480   7.370  21.198  1.00  0.59           C  
ATOM   3535  H   ALA A 231       3.938   7.701  18.763  1.00  0.59           H  
ATOM   3536  HA  ALA A 231       1.964   6.256  20.187  1.00  0.59           H  
ATOM   3537 1HB  ALA A 231       3.059   7.181  22.164  1.00  0.59           H  
ATOM   3538 2HB  ALA A 231       4.268   6.652  20.995  1.00  0.59           H  
ATOM   3539 3HB  ALA A 231       3.900   8.366  21.178  1.00  0.59           H  
ATOM   3540  N   ARG A 232       1.487   9.533  20.131  1.00  0.60           N  
ATOM   3541  CA  ARG A 232       0.489  10.563  20.382  1.00  0.60           C  
ATOM   3542  C   ARG A 232      -0.763  10.377  19.527  1.00  0.60           C  
ATOM   3543  O   ARG A 232      -1.884  10.509  20.020  1.00  0.60           O  
ATOM   3544  CB  ARG A 232       1.109  11.924  20.135  1.00  0.60           C  
ATOM   3545  CG  ARG A 232       2.118  12.297  21.186  1.00  0.60           C  
ATOM   3546  CD  ARG A 232       2.879  13.512  20.875  1.00  0.60           C  
ATOM   3547  NE  ARG A 232       3.806  13.835  21.951  1.00  0.60           N  
ATOM   3548  CZ  ARG A 232       4.815  14.717  21.858  1.00  0.60           C  
ATOM   3549  NH1 ARG A 232       5.027  15.353  20.726  1.00  0.60           N  
ATOM   3550  NH2 ARG A 232       5.598  14.944  22.902  1.00  0.60           N  
ATOM   3551  H   ARG A 232       2.385   9.795  19.716  1.00  0.60           H  
ATOM   3552  HA  ARG A 232       0.201  10.505  21.431  1.00  0.60           H  
ATOM   3553 1HB  ARG A 232       1.611  11.929  19.169  1.00  0.60           H  
ATOM   3554 2HB  ARG A 232       0.335  12.688  20.111  1.00  0.60           H  
ATOM   3555 1HG  ARG A 232       1.576  12.484  22.105  1.00  0.60           H  
ATOM   3556 2HG  ARG A 232       2.818  11.473  21.330  1.00  0.60           H  
ATOM   3557 1HD  ARG A 232       3.456  13.348  19.964  1.00  0.60           H  
ATOM   3558 2HD  ARG A 232       2.202  14.351  20.736  1.00  0.60           H  
ATOM   3559  HE  ARG A 232       3.676  13.365  22.837  1.00  0.60           H  
ATOM   3560 1HH1 ARG A 232       4.430  15.176  19.925  1.00  0.60           H  
ATOM   3561 2HH1 ARG A 232       5.785  16.017  20.654  1.00  0.60           H  
ATOM   3562 1HH2 ARG A 232       5.436  14.463  23.776  1.00  0.60           H  
ATOM   3563 2HH2 ARG A 232       6.355  15.607  22.829  1.00  0.60           H  
ATOM   3564  N   ARG A 233      -0.576  10.018  18.257  1.00  0.60           N  
ATOM   3565  CA  ARG A 233      -1.690   9.795  17.343  1.00  0.60           C  
ATOM   3566  C   ARG A 233      -2.512   8.562  17.698  1.00  0.60           C  
ATOM   3567  O   ARG A 233      -3.739   8.567  17.574  1.00  0.60           O  
ATOM   3568  CB  ARG A 233      -1.177   9.669  15.918  1.00  0.60           C  
ATOM   3569  CG  ARG A 233      -0.702  10.981  15.300  1.00  0.60           C  
ATOM   3570  CD  ARG A 233      -0.165  10.786  13.938  1.00  0.60           C  
ATOM   3571  NE  ARG A 233       0.298  12.039  13.357  1.00  0.60           N  
ATOM   3572  CZ  ARG A 233      -0.475  12.907  12.672  1.00  0.60           C  
ATOM   3573  NH1 ARG A 233      -1.752  12.642  12.470  1.00  0.60           N  
ATOM   3574  NH2 ARG A 233       0.046  14.025  12.198  1.00  0.60           N  
ATOM   3575  H   ARG A 233       0.376   9.932  17.902  1.00  0.60           H  
ATOM   3576  HA  ARG A 233      -2.343  10.665  17.392  1.00  0.60           H  
ATOM   3577 1HB  ARG A 233      -0.331   8.978  15.905  1.00  0.60           H  
ATOM   3578 2HB  ARG A 233      -1.954   9.252  15.281  1.00  0.60           H  
ATOM   3579 1HG  ARG A 233      -1.534  11.679  15.245  1.00  0.60           H  
ATOM   3580 2HG  ARG A 233       0.089  11.412  15.916  1.00  0.60           H  
ATOM   3581 1HD  ARG A 233       0.689  10.107  13.991  1.00  0.60           H  
ATOM   3582 2HD  ARG A 233      -0.930  10.367  13.291  1.00  0.60           H  
ATOM   3583  HE  ARG A 233       1.290  12.286  13.510  1.00  0.60           H  
ATOM   3584 1HH1 ARG A 233      -2.152  11.788  12.830  1.00  0.60           H  
ATOM   3585 2HH1 ARG A 233      -2.328  13.293  11.956  1.00  0.60           H  
ATOM   3586 1HH2 ARG A 233       1.029  14.234  12.352  1.00  0.60           H  
ATOM   3587 2HH2 ARG A 233      -0.530  14.671  11.687  1.00  0.60           H  
ATOM   3588  N   SER A 234      -1.832   7.501  18.131  1.00  0.61           N  
ATOM   3589  CA  SER A 234      -2.488   6.252  18.476  1.00  0.61           C  
ATOM   3590  C   SER A 234      -2.985   6.167  19.929  1.00  0.61           C  
ATOM   3591  O   SER A 234      -3.840   5.335  20.233  1.00  0.61           O  
ATOM   3592  CB  SER A 234      -1.555   5.102  18.164  1.00  0.61           C  
ATOM   3593  OG  SER A 234      -0.409   5.148  18.951  1.00  0.61           O  
ATOM   3594  H   SER A 234      -0.816   7.549  18.191  1.00  0.61           H  
ATOM   3595  HA  SER A 234      -3.358   6.150  17.828  1.00  0.61           H  
ATOM   3596 1HB  SER A 234      -2.074   4.160  18.321  1.00  0.61           H  
ATOM   3597 2HB  SER A 234      -1.261   5.145  17.125  1.00  0.61           H  
ATOM   3598  HG  SER A 234       0.083   5.946  18.643  1.00  0.61           H  
ATOM   3599  N   GLY A 235      -2.489   7.026  20.830  1.00  0.60           N  
ATOM   3600  CA  GLY A 235      -2.923   6.963  22.227  1.00  0.60           C  
ATOM   3601  C   GLY A 235      -2.299   5.774  22.959  1.00  0.60           C  
ATOM   3602  O   GLY A 235      -2.928   5.159  23.822  1.00  0.60           O  
ATOM   3603  H   GLY A 235      -1.763   7.690  20.570  1.00  0.60           H  
ATOM   3604 1HA  GLY A 235      -2.638   7.889  22.727  1.00  0.60           H  
ATOM   3605 2HA  GLY A 235      -4.009   6.896  22.267  1.00  0.60           H  
ATOM   3606  N   ARG A 236      -1.074   5.437  22.574  1.00  0.60           N  
ATOM   3607  CA  ARG A 236      -0.347   4.282  23.111  1.00  0.60           C  
ATOM   3608  C   ARG A 236       1.052   4.606  23.570  1.00  0.60           C  
ATOM   3609  O   ARG A 236       1.789   5.272  22.856  1.00  0.60           O  
ATOM   3610  CB  ARG A 236      -0.198   3.221  22.037  1.00  0.60           C  
ATOM   3611  CG  ARG A 236       0.701   2.076  22.420  1.00  0.60           C  
ATOM   3612  CD  ARG A 236       0.807   1.132  21.363  1.00  0.60           C  
ATOM   3613  NE  ARG A 236      -0.396   0.443  21.178  1.00  0.60           N  
ATOM   3614  CZ  ARG A 236      -1.206   0.678  20.171  1.00  0.60           C  
ATOM   3615  NH1 ARG A 236      -0.926   1.629  19.359  1.00  0.60           N  
ATOM   3616  NH2 ARG A 236      -2.277  -0.014  20.005  1.00  0.60           N  
ATOM   3617  H   ARG A 236      -0.622   6.039  21.881  1.00  0.60           H  
ATOM   3618  HA  ARG A 236      -0.908   3.876  23.953  1.00  0.60           H  
ATOM   3619 1HB  ARG A 236      -1.179   2.813  21.789  1.00  0.60           H  
ATOM   3620 2HB  ARG A 236       0.209   3.674  21.129  1.00  0.60           H  
ATOM   3621 1HG  ARG A 236       1.692   2.443  22.591  1.00  0.60           H  
ATOM   3622 2HG  ARG A 236       0.320   1.593  23.311  1.00  0.60           H  
ATOM   3623 1HD  ARG A 236       1.072   1.633  20.433  1.00  0.60           H  
ATOM   3624 2HD  ARG A 236       1.574   0.409  21.621  1.00  0.60           H  
ATOM   3625  HE  ARG A 236      -0.627  -0.303  21.841  1.00  0.60           H  
ATOM   3626 1HH1 ARG A 236      -0.101   2.187  19.507  1.00  0.60           H  
ATOM   3627 2HH1 ARG A 236      -1.560   1.804  18.582  1.00  0.60           H  
ATOM   3628 1HH2 ARG A 236      -2.506  -0.750  20.675  1.00  0.60           H  
ATOM   3629 2HH2 ARG A 236      -2.898   0.183  19.236  1.00  0.60           H  
ATOM   3630  N   ARG A 237       1.463   4.121  24.739  1.00  0.59           N  
ATOM   3631  CA  ARG A 237       2.852   4.373  25.075  1.00  0.59           C  
ATOM   3632  C   ARG A 237       3.682   3.332  24.335  1.00  0.59           C  
ATOM   3633  O   ARG A 237       3.379   2.145  24.416  1.00  0.59           O  
ATOM   3634  CB  ARG A 237       3.117   4.348  26.576  1.00  0.59           C  
ATOM   3635  CG  ARG A 237       2.465   5.506  27.351  1.00  0.59           C  
ATOM   3636  CD  ARG A 237       2.755   5.484  28.842  1.00  0.59           C  
ATOM   3637  NE  ARG A 237       4.145   5.891  29.217  1.00  0.59           N  
ATOM   3638  CZ  ARG A 237       4.798   5.432  30.310  1.00  0.59           C  
ATOM   3639  NH1 ARG A 237       4.263   4.549  31.114  1.00  0.59           N  
ATOM   3640  NH2 ARG A 237       5.986   5.863  30.602  1.00  0.59           N  
ATOM   3641  H   ARG A 237       0.852   3.565  25.335  1.00  0.59           H  
ATOM   3642  HA  ARG A 237       3.104   5.353  24.724  1.00  0.59           H  
ATOM   3643 1HB  ARG A 237       2.756   3.410  27.000  1.00  0.59           H  
ATOM   3644 2HB  ARG A 237       4.194   4.401  26.751  1.00  0.59           H  
ATOM   3645 1HG  ARG A 237       2.844   6.439  26.955  1.00  0.59           H  
ATOM   3646 2HG  ARG A 237       1.385   5.470  27.211  1.00  0.59           H  
ATOM   3647 1HD  ARG A 237       2.067   6.169  29.334  1.00  0.59           H  
ATOM   3648 2HD  ARG A 237       2.588   4.475  29.218  1.00  0.59           H  
ATOM   3649  HE  ARG A 237       4.637   6.627  28.674  1.00  0.59           H  
ATOM   3650 1HH1 ARG A 237       3.341   4.184  30.937  1.00  0.59           H  
ATOM   3651 2HH1 ARG A 237       4.815   4.244  31.934  1.00  0.59           H  
ATOM   3652 1HH2 ARG A 237       6.427   6.581  29.999  1.00  0.59           H  
ATOM   3653 2HH2 ARG A 237       6.427   5.472  31.444  1.00  0.59           H  
ATOM   3654  N   ILE A 238       4.697   3.767  23.601  1.00  0.58           N  
ATOM   3655  CA  ILE A 238       5.513   2.823  22.819  1.00  0.58           C  
ATOM   3656  C   ILE A 238       6.874   2.652  23.458  1.00  0.58           C  
ATOM   3657  O   ILE A 238       7.525   3.641  23.780  1.00  0.58           O  
ATOM   3658  CB  ILE A 238       5.677   3.283  21.345  1.00  0.58           C  
ATOM   3659  CG1 ILE A 238       4.285   3.371  20.658  1.00  0.58           C  
ATOM   3660  CG2 ILE A 238       6.585   2.323  20.553  1.00  0.58           C  
ATOM   3661  CD1 ILE A 238       4.314   4.010  19.273  1.00  0.58           C  
ATOM   3662  H   ILE A 238       4.869   4.774  23.579  1.00  0.58           H  
ATOM   3663  HA  ILE A 238       5.022   1.849  22.814  1.00  0.58           H  
ATOM   3664  HB  ILE A 238       6.113   4.283  21.333  1.00  0.58           H  
ATOM   3665 1HG1 ILE A 238       3.869   2.367  20.570  1.00  0.58           H  
ATOM   3666 2HG1 ILE A 238       3.622   3.969  21.289  1.00  0.58           H  
ATOM   3667 1HG2 ILE A 238       6.686   2.671  19.531  1.00  0.58           H  
ATOM   3668 2HG2 ILE A 238       7.570   2.277  21.012  1.00  0.58           H  
ATOM   3669 3HG2 ILE A 238       6.136   1.330  20.551  1.00  0.58           H  
ATOM   3670 1HD1 ILE A 238       3.304   4.042  18.870  1.00  0.58           H  
ATOM   3671 2HD1 ILE A 238       4.707   5.024  19.337  1.00  0.58           H  
ATOM   3672 3HD1 ILE A 238       4.948   3.421  18.615  1.00  0.58           H  
ATOM   3673  N   MET A 239       7.296   1.413  23.693  1.00  0.57           N  
ATOM   3674  CA  MET A 239       8.605   1.226  24.303  1.00  0.57           C  
ATOM   3675  C   MET A 239       9.662   1.443  23.252  1.00  0.57           C  
ATOM   3676  O   MET A 239       9.564   0.867  22.167  1.00  0.57           O  
ATOM   3677  CB  MET A 239       8.760  -0.180  24.870  1.00  0.57           C  
ATOM   3678  CG  MET A 239       7.858  -0.521  25.992  1.00  0.57           C  
ATOM   3679  SD  MET A 239       8.122  -2.194  26.543  1.00  0.57           S  
ATOM   3680  CE  MET A 239       7.457  -3.012  25.117  1.00  0.57           C  
ATOM   3681  H   MET A 239       6.724   0.609  23.420  1.00  0.57           H  
ATOM   3682  HA  MET A 239       8.744   1.962  25.080  1.00  0.57           H  
ATOM   3683 1HB  MET A 239       8.588  -0.904  24.094  1.00  0.57           H  
ATOM   3684 2HB  MET A 239       9.783  -0.311  25.214  1.00  0.57           H  
ATOM   3685 1HG  MET A 239       8.031   0.150  26.821  1.00  0.57           H  
ATOM   3686 2HG  MET A 239       6.820  -0.420  25.666  1.00  0.57           H  
ATOM   3687 1HE  MET A 239       7.511  -4.082  25.242  1.00  0.57           H  
ATOM   3688 2HE  MET A 239       6.430  -2.706  24.996  1.00  0.57           H  
ATOM   3689 3HE  MET A 239       8.018  -2.724  24.232  1.00  0.57           H  
ATOM   3690  N   VAL A 240      10.651   2.265  23.549  1.00  0.57           N  
ATOM   3691  CA  VAL A 240      11.686   2.490  22.553  1.00  0.57           C  
ATOM   3692  C   VAL A 240      13.047   2.249  23.094  1.00  0.57           C  
ATOM   3693  O   VAL A 240      13.493   2.935  24.020  1.00  0.57           O  
ATOM   3694  CB  VAL A 240      11.638   3.896  21.960  1.00  0.57           C  
ATOM   3695  CG1 VAL A 240      12.772   4.071  20.962  1.00  0.57           C  
ATOM   3696  CG2 VAL A 240      10.356   4.084  21.248  1.00  0.57           C  
ATOM   3697  H   VAL A 240      10.684   2.684  24.478  1.00  0.57           H  
ATOM   3698  HA  VAL A 240      11.523   1.797  21.739  1.00  0.57           H  
ATOM   3699  HB  VAL A 240      11.744   4.628  22.752  1.00  0.57           H  
ATOM   3700 1HG1 VAL A 240      12.724   5.057  20.534  1.00  0.57           H  
ATOM   3701 2HG1 VAL A 240      13.735   3.938  21.457  1.00  0.57           H  
ATOM   3702 3HG1 VAL A 240      12.666   3.327  20.173  1.00  0.57           H  
ATOM   3703 1HG2 VAL A 240      10.339   5.087  20.827  1.00  0.57           H  
ATOM   3704 2HG2 VAL A 240      10.287   3.342  20.456  1.00  0.57           H  
ATOM   3705 3HG2 VAL A 240       9.521   3.957  21.915  1.00  0.57           H  
ATOM   3706  N   ARG A 241      13.724   1.303  22.483  1.00  0.58           N  
ATOM   3707  CA  ARG A 241      15.043   0.998  22.931  1.00  0.58           C  
ATOM   3708  C   ARG A 241      16.016   1.777  22.108  1.00  0.58           C  
ATOM   3709  O   ARG A 241      15.948   1.778  20.876  1.00  0.58           O  
ATOM   3710  CB  ARG A 241      15.346  -0.487  22.856  1.00  0.58           C  
ATOM   3711  CG  ARG A 241      16.644  -0.859  23.484  1.00  0.58           C  
ATOM   3712  CD  ARG A 241      16.833  -2.307  23.542  1.00  0.58           C  
ATOM   3713  NE  ARG A 241      17.105  -2.933  22.283  1.00  0.58           N  
ATOM   3714  CZ  ARG A 241      17.189  -4.264  22.125  1.00  0.58           C  
ATOM   3715  NH1 ARG A 241      17.003  -5.048  23.165  1.00  0.58           N  
ATOM   3716  NH2 ARG A 241      17.460  -4.794  20.939  1.00  0.58           N  
ATOM   3717  H   ARG A 241      13.301   0.809  21.698  1.00  0.58           H  
ATOM   3718  HA  ARG A 241      15.149   1.321  23.953  1.00  0.58           H  
ATOM   3719 1HB  ARG A 241      14.554  -1.055  23.342  1.00  0.58           H  
ATOM   3720 2HB  ARG A 241      15.383  -0.791  21.824  1.00  0.58           H  
ATOM   3721 1HG  ARG A 241      17.453  -0.410  22.941  1.00  0.58           H  
ATOM   3722 2HG  ARG A 241      16.666  -0.482  24.508  1.00  0.58           H  
ATOM   3723 1HD  ARG A 241      17.648  -2.522  24.187  1.00  0.58           H  
ATOM   3724 2HD  ARG A 241      15.924  -2.749  23.943  1.00  0.58           H  
ATOM   3725  HE  ARG A 241      17.255  -2.348  21.481  1.00  0.58           H  
ATOM   3726 1HH1 ARG A 241      16.808  -4.643  24.101  1.00  0.58           H  
ATOM   3727 2HH1 ARG A 241      17.056  -6.047  23.047  1.00  0.58           H  
ATOM   3728 1HH2 ARG A 241      17.617  -4.202  20.134  1.00  0.58           H  
ATOM   3729 2HH2 ARG A 241      17.517  -5.796  20.825  1.00  0.58           H  
ATOM   3730  N   LEU A 242      16.914   2.450  22.789  1.00  0.61           N  
ATOM   3731  CA  LEU A 242      17.953   3.175  22.108  1.00  0.61           C  
ATOM   3732  C   LEU A 242      19.170   2.304  22.253  1.00  0.61           C  
ATOM   3733  O   LEU A 242      19.590   2.004  23.376  1.00  0.61           O  
ATOM   3734  CB  LEU A 242      18.195   4.538  22.731  1.00  0.61           C  
ATOM   3735  CG  LEU A 242      19.226   5.364  22.047  1.00  0.61           C  
ATOM   3736  CD1 LEU A 242      18.714   5.701  20.623  1.00  0.61           C  
ATOM   3737  CD2 LEU A 242      19.493   6.599  22.862  1.00  0.61           C  
ATOM   3738  H   LEU A 242      16.874   2.426  23.807  1.00  0.61           H  
ATOM   3739  HA  LEU A 242      17.711   3.285  21.051  1.00  0.61           H  
ATOM   3740 1HB  LEU A 242      17.276   5.082  22.710  1.00  0.61           H  
ATOM   3741 2HB  LEU A 242      18.494   4.401  23.767  1.00  0.61           H  
ATOM   3742  HG  LEU A 242      20.133   4.797  21.943  1.00  0.61           H  
ATOM   3743 1HD1 LEU A 242      19.451   6.298  20.105  1.00  0.61           H  
ATOM   3744 2HD1 LEU A 242      18.539   4.778  20.063  1.00  0.61           H  
ATOM   3745 3HD1 LEU A 242      17.784   6.259  20.690  1.00  0.61           H  
ATOM   3746 1HD2 LEU A 242      20.247   7.189  22.370  1.00  0.61           H  
ATOM   3747 2HD2 LEU A 242      18.580   7.173  22.959  1.00  0.61           H  
ATOM   3748 3HD2 LEU A 242      19.853   6.319  23.849  1.00  0.61           H  
ATOM   3749  N   VAL A 243      19.703   1.857  21.138  1.00  0.65           N  
ATOM   3750  CA  VAL A 243      20.811   0.936  21.202  1.00  0.65           C  
ATOM   3751  C   VAL A 243      22.025   1.622  20.673  1.00  0.65           C  
ATOM   3752  O   VAL A 243      21.980   2.255  19.619  1.00  0.65           O  
ATOM   3753  CB  VAL A 243      20.489  -0.333  20.380  1.00  0.65           C  
ATOM   3754  CG1 VAL A 243      21.600  -1.340  20.445  1.00  0.65           C  
ATOM   3755  CG2 VAL A 243      19.260  -0.916  20.873  1.00  0.65           C  
ATOM   3756  H   VAL A 243      19.301   2.135  20.240  1.00  0.65           H  
ATOM   3757  HA  VAL A 243      21.011   0.672  22.230  1.00  0.65           H  
ATOM   3758  HB  VAL A 243      20.363  -0.050  19.331  1.00  0.65           H  
ATOM   3759 1HG1 VAL A 243      21.332  -2.211  19.847  1.00  0.65           H  
ATOM   3760 2HG1 VAL A 243      22.474  -0.934  20.075  1.00  0.65           H  
ATOM   3761 3HG1 VAL A 243      21.751  -1.642  21.485  1.00  0.65           H  
ATOM   3762 1HG2 VAL A 243      19.036  -1.791  20.283  1.00  0.65           H  
ATOM   3763 2HG2 VAL A 243      19.385  -1.202  21.894  1.00  0.65           H  
ATOM   3764 3HG2 VAL A 243      18.459  -0.181  20.784  1.00  0.65           H  
ATOM   3765  N   LYS A 244      23.133   1.545  21.397  1.00  0.70           N  
ATOM   3766  CA  LYS A 244      24.303   2.237  20.867  1.00  0.70           C  
ATOM   3767  C   LYS A 244      24.666   1.720  19.469  1.00  0.70           C  
ATOM   3768  O   LYS A 244      25.082   2.474  18.618  1.00  0.70           O  
ATOM   3769  CB  LYS A 244      25.474   2.085  21.827  1.00  0.70           C  
ATOM   3770  CG  LYS A 244      26.020   0.684  21.922  1.00  0.70           C  
ATOM   3771  CD  LYS A 244      27.166   0.579  22.904  1.00  0.70           C  
ATOM   3772  CE  LYS A 244      27.618  -0.864  22.978  1.00  0.70           C  
ATOM   3773  NZ  LYS A 244      28.164  -1.319  21.676  1.00  0.70           N  
ATOM   3774  H   LYS A 244      23.148   1.035  22.290  1.00  0.70           H  
ATOM   3775  HA  LYS A 244      24.074   3.296  20.781  1.00  0.70           H  
ATOM   3776 1HB  LYS A 244      26.278   2.739  21.528  1.00  0.70           H  
ATOM   3777 2HB  LYS A 244      25.161   2.391  22.829  1.00  0.70           H  
ATOM   3778 1HG  LYS A 244      25.222   0.003  22.229  1.00  0.70           H  
ATOM   3779 2HG  LYS A 244      26.394   0.367  20.947  1.00  0.70           H  
ATOM   3780 1HD  LYS A 244      27.993   1.202  22.562  1.00  0.70           H  
ATOM   3781 2HD  LYS A 244      26.847   0.920  23.891  1.00  0.70           H  
ATOM   3782 1HE  LYS A 244      28.377  -0.983  23.749  1.00  0.70           H  
ATOM   3783 2HE  LYS A 244      26.757  -1.486  23.228  1.00  0.70           H  
ATOM   3784 1HZ  LYS A 244      28.418  -2.301  21.734  1.00  0.70           H  
ATOM   3785 2HZ  LYS A 244      27.455  -1.227  20.947  1.00  0.70           H  
ATOM   3786 3HZ  LYS A 244      28.965  -0.775  21.421  1.00  0.70           H  
ATOM   3787  N   GLY A 245      24.362   0.468  19.189  1.00  0.75           N  
ATOM   3788  CA  GLY A 245      24.612  -0.125  17.894  1.00  0.75           C  
ATOM   3789  C   GLY A 245      25.593  -1.265  17.947  1.00  0.75           C  
ATOM   3790  O   GLY A 245      26.665  -1.163  18.550  1.00  0.75           O  
ATOM   3791  H   GLY A 245      23.986  -0.100  19.928  1.00  0.75           H  
ATOM   3792 1HA  GLY A 245      23.668  -0.496  17.505  1.00  0.75           H  
ATOM   3793 2HA  GLY A 245      24.973   0.635  17.201  1.00  0.75           H  
ATOM   3794  N   ALA A 246      25.199  -2.369  17.312  1.00  0.81           N  
ATOM   3795  CA  ALA A 246      26.005  -3.585  17.264  1.00  0.81           C  
ATOM   3796  C   ALA A 246      26.375  -3.987  15.843  1.00  0.81           C  
ATOM   3797  O   ALA A 246      27.229  -4.842  15.636  1.00  0.81           O  
ATOM   3798  CB  ALA A 246      25.251  -4.720  17.911  1.00  0.81           C  
ATOM   3799  H   ALA A 246      24.297  -2.357  16.854  1.00  0.81           H  
ATOM   3800  HA  ALA A 246      26.927  -3.407  17.818  1.00  0.81           H  
ATOM   3801 1HB  ALA A 246      25.887  -5.602  17.889  1.00  0.81           H  
ATOM   3802 2HB  ALA A 246      25.018  -4.460  18.945  1.00  0.81           H  
ATOM   3803 3HB  ALA A 246      24.332  -4.912  17.360  1.00  0.81           H  
ATOM   3804  N   TYR A 247      25.721  -3.389  14.859  1.00  0.86           N  
ATOM   3805  CA  TYR A 247      25.914  -3.778  13.467  1.00  0.86           C  
ATOM   3806  C   TYR A 247      26.587  -2.688  12.648  1.00  0.86           C  
ATOM   3807  O   TYR A 247      26.503  -2.692  11.421  1.00  0.86           O  
ATOM   3808  CB  TYR A 247      24.577  -4.198  12.865  1.00  0.86           C  
ATOM   3809  CG  TYR A 247      23.997  -5.456  13.522  1.00  0.86           C  
ATOM   3810  CD1 TYR A 247      22.989  -5.333  14.463  1.00  0.86           C  
ATOM   3811  CD2 TYR A 247      24.461  -6.726  13.166  1.00  0.86           C  
ATOM   3812  CE1 TYR A 247      22.446  -6.458  15.059  1.00  0.86           C  
ATOM   3813  CE2 TYR A 247      23.907  -7.867  13.760  1.00  0.86           C  
ATOM   3814  CZ  TYR A 247      22.901  -7.734  14.709  1.00  0.86           C  
ATOM   3815  OH  TYR A 247      22.317  -8.855  15.322  1.00  0.86           O  
ATOM   3816  H   TYR A 247      25.050  -2.661  15.067  1.00  0.86           H  
ATOM   3817  HA  TYR A 247      26.571  -4.647  13.442  1.00  0.86           H  
ATOM   3818 1HB  TYR A 247      23.849  -3.386  12.972  1.00  0.86           H  
ATOM   3819 2HB  TYR A 247      24.695  -4.392  11.800  1.00  0.86           H  
ATOM   3820  HD1 TYR A 247      22.622  -4.342  14.735  1.00  0.86           H  
ATOM   3821  HD2 TYR A 247      25.250  -6.827  12.420  1.00  0.86           H  
ATOM   3822  HE1 TYR A 247      21.653  -6.344  15.797  1.00  0.86           H  
ATOM   3823  HE2 TYR A 247      24.262  -8.861  13.481  1.00  0.86           H  
ATOM   3824  HH  TYR A 247      22.368  -9.662  14.740  1.00  0.86           H  
ATOM   3825  N   TRP A 248      27.308  -1.796  13.328  1.00  0.88           N  
ATOM   3826  CA  TRP A 248      27.980  -0.674  12.672  1.00  0.88           C  
ATOM   3827  C   TRP A 248      28.889  -1.163  11.557  1.00  0.88           C  
ATOM   3828  O   TRP A 248      28.856  -0.640  10.446  1.00  0.88           O  
ATOM   3829  CB  TRP A 248      28.826   0.092  13.699  1.00  0.88           C  
ATOM   3830  CG  TRP A 248      29.580   1.309  13.165  1.00  0.88           C  
ATOM   3831  CD1 TRP A 248      29.118   2.591  13.119  1.00  0.88           C  
ATOM   3832  CD2 TRP A 248      30.935   1.352  12.615  1.00  0.88           C  
ATOM   3833  NE1 TRP A 248      30.082   3.425  12.601  1.00  0.88           N  
ATOM   3834  CE2 TRP A 248      31.199   2.679  12.283  1.00  0.88           C  
ATOM   3835  CE3 TRP A 248      31.928   0.386  12.392  1.00  0.88           C  
ATOM   3836  CZ2 TRP A 248      32.427   3.069  11.734  1.00  0.88           C  
ATOM   3837  CZ3 TRP A 248      33.141   0.779  11.837  1.00  0.88           C  
ATOM   3838  CH2 TRP A 248      33.382   2.086  11.520  1.00  0.88           C  
ATOM   3839  H   TRP A 248      27.354  -1.884  14.333  1.00  0.88           H  
ATOM   3840  HA  TRP A 248      27.223  -0.011  12.247  1.00  0.88           H  
ATOM   3841 1HB  TRP A 248      28.177   0.434  14.507  1.00  0.88           H  
ATOM   3842 2HB  TRP A 248      29.555  -0.586  14.140  1.00  0.88           H  
ATOM   3843  HD1 TRP A 248      28.135   2.915  13.460  1.00  0.88           H  
ATOM   3844  HE1 TRP A 248      29.966   4.440  12.493  1.00  0.88           H  
ATOM   3845  HE3 TRP A 248      31.755  -0.652  12.647  1.00  0.88           H  
ATOM   3846  HZ2 TRP A 248      32.656   4.083  11.474  1.00  0.88           H  
ATOM   3847  HZ3 TRP A 248      33.902   0.017  11.665  1.00  0.88           H  
ATOM   3848  HH2 TRP A 248      34.344   2.360  11.092  1.00  0.88           H  
ATOM   3849  N   ASP A 249      29.693  -2.188  11.823  1.00  0.89           N  
ATOM   3850  CA  ASP A 249      30.581  -2.674  10.781  1.00  0.89           C  
ATOM   3851  C   ASP A 249      29.822  -3.181   9.567  1.00  0.89           C  
ATOM   3852  O   ASP A 249      30.268  -2.992   8.433  1.00  0.89           O  
ATOM   3853  CB  ASP A 249      31.489  -3.776  11.326  1.00  0.89           C  
ATOM   3854  CG  ASP A 249      32.435  -4.339  10.284  1.00  0.89           C  
ATOM   3855  OD1 ASP A 249      33.280  -3.626   9.756  1.00  0.89           O  
ATOM   3856  OD2 ASP A 249      32.317  -5.533   9.980  1.00  0.89           O  
ATOM   3857  H   ASP A 249      29.690  -2.612  12.739  1.00  0.89           H  
ATOM   3858  HA  ASP A 249      31.209  -1.844  10.456  1.00  0.89           H  
ATOM   3859 1HB  ASP A 249      32.072  -3.385  12.159  1.00  0.89           H  
ATOM   3860 2HB  ASP A 249      30.876  -4.586  11.707  1.00  0.89           H  
ATOM   3861  N   ALA A 250      28.677  -3.832   9.782  1.00  0.89           N  
ATOM   3862  CA  ALA A 250      27.923  -4.332   8.645  1.00  0.89           C  
ATOM   3863  C   ALA A 250      27.406  -3.163   7.825  1.00  0.89           C  
ATOM   3864  O   ALA A 250      27.495  -3.166   6.597  1.00  0.89           O  
ATOM   3865  CB  ALA A 250      26.771  -5.208   9.104  1.00  0.89           C  
ATOM   3866  H   ALA A 250      28.322  -3.947  10.721  1.00  0.89           H  
ATOM   3867  HA  ALA A 250      28.595  -4.918   8.020  1.00  0.89           H  
ATOM   3868 1HB  ALA A 250      26.224  -5.581   8.236  1.00  0.89           H  
ATOM   3869 2HB  ALA A 250      27.155  -6.043   9.678  1.00  0.89           H  
ATOM   3870 3HB  ALA A 250      26.096  -4.621   9.725  1.00  0.89           H  
ATOM   3871  N   GLU A 251      26.923  -2.129   8.519  1.00  0.88           N  
ATOM   3872  CA  GLU A 251      26.372  -0.943   7.873  1.00  0.88           C  
ATOM   3873  C   GLU A 251      27.423  -0.188   7.071  1.00  0.88           C  
ATOM   3874  O   GLU A 251      27.139   0.290   5.970  1.00  0.88           O  
ATOM   3875  CB  GLU A 251      25.725  -0.049   8.920  1.00  0.88           C  
ATOM   3876  CG  GLU A 251      24.426  -0.611   9.487  1.00  0.88           C  
ATOM   3877  CD  GLU A 251      23.973   0.132  10.658  1.00  0.88           C  
ATOM   3878  OE1 GLU A 251      24.808   0.528  11.422  1.00  0.88           O  
ATOM   3879  OE2 GLU A 251      22.796   0.345  10.809  1.00  0.88           O  
ATOM   3880  H   GLU A 251      26.906  -2.191   9.538  1.00  0.88           H  
ATOM   3881  HA  GLU A 251      25.594  -1.270   7.183  1.00  0.88           H  
ATOM   3882 1HB  GLU A 251      26.416   0.101   9.747  1.00  0.88           H  
ATOM   3883 2HB  GLU A 251      25.517   0.929   8.486  1.00  0.88           H  
ATOM   3884 1HG  GLU A 251      23.652  -0.573   8.720  1.00  0.88           H  
ATOM   3885 2HG  GLU A 251      24.581  -1.657   9.758  1.00  0.88           H  
ATOM   3886  N   ILE A 252      28.649  -0.118   7.588  1.00  0.87           N  
ATOM   3887  CA  ILE A 252      29.717   0.540   6.851  1.00  0.87           C  
ATOM   3888  C   ILE A 252      30.095  -0.272   5.637  1.00  0.87           C  
ATOM   3889  O   ILE A 252      30.205   0.271   4.538  1.00  0.87           O  
ATOM   3890  CB  ILE A 252      30.969   0.747   7.712  1.00  0.87           C  
ATOM   3891  CG1 ILE A 252      30.684   1.679   8.815  1.00  0.87           C  
ATOM   3892  CG2 ILE A 252      32.129   1.257   6.869  1.00  0.87           C  
ATOM   3893  CD1 ILE A 252      30.276   3.010   8.349  1.00  0.87           C  
ATOM   3894  H   ILE A 252      28.822  -0.505   8.517  1.00  0.87           H  
ATOM   3895  HA  ILE A 252      29.363   1.513   6.518  1.00  0.87           H  
ATOM   3896  HB  ILE A 252      31.246  -0.211   8.163  1.00  0.87           H  
ATOM   3897 1HG1 ILE A 252      29.895   1.280   9.434  1.00  0.87           H  
ATOM   3898 2HG1 ILE A 252      31.566   1.779   9.405  1.00  0.87           H  
ATOM   3899 1HG2 ILE A 252      33.004   1.375   7.500  1.00  0.87           H  
ATOM   3900 2HG2 ILE A 252      32.351   0.544   6.071  1.00  0.87           H  
ATOM   3901 3HG2 ILE A 252      31.870   2.206   6.439  1.00  0.87           H  
ATOM   3902 1HD1 ILE A 252      30.098   3.618   9.203  1.00  0.87           H  
ATOM   3903 2HD1 ILE A 252      31.071   3.448   7.745  1.00  0.87           H  
ATOM   3904 3HD1 ILE A 252      29.366   2.930   7.759  1.00  0.87           H  
ATOM   3905  N   LYS A 253      30.238  -1.586   5.794  1.00  0.87           N  
ATOM   3906  CA  LYS A 253      30.611  -2.373   4.637  1.00  0.87           C  
ATOM   3907  C   LYS A 253      29.523  -2.340   3.574  1.00  0.87           C  
ATOM   3908  O   LYS A 253      29.822  -2.179   2.390  1.00  0.87           O  
ATOM   3909  CB  LYS A 253      30.910  -3.815   5.035  1.00  0.87           C  
ATOM   3910  CG  LYS A 253      32.234  -4.020   5.803  1.00  0.87           C  
ATOM   3911  CD  LYS A 253      32.487  -5.507   6.049  1.00  0.87           C  
ATOM   3912  CE  LYS A 253      33.908  -5.795   6.579  1.00  0.87           C  
ATOM   3913  NZ  LYS A 253      34.110  -5.409   8.010  1.00  0.87           N  
ATOM   3914  H   LYS A 253      30.130  -2.031   6.709  1.00  0.87           H  
ATOM   3915  HA  LYS A 253      31.514  -1.941   4.205  1.00  0.87           H  
ATOM   3916 1HB  LYS A 253      30.104  -4.178   5.682  1.00  0.87           H  
ATOM   3917 2HB  LYS A 253      30.926  -4.444   4.147  1.00  0.87           H  
ATOM   3918 1HG  LYS A 253      33.062  -3.597   5.237  1.00  0.87           H  
ATOM   3919 2HG  LYS A 253      32.176  -3.508   6.770  1.00  0.87           H  
ATOM   3920 1HD  LYS A 253      31.771  -5.853   6.800  1.00  0.87           H  
ATOM   3921 2HD  LYS A 253      32.324  -6.064   5.131  1.00  0.87           H  
ATOM   3922 1HE  LYS A 253      34.102  -6.862   6.477  1.00  0.87           H  
ATOM   3923 2HE  LYS A 253      34.627  -5.251   5.968  1.00  0.87           H  
ATOM   3924 1HZ  LYS A 253      35.037  -5.630   8.298  1.00  0.87           H  
ATOM   3925 2HZ  LYS A 253      33.947  -4.418   8.204  1.00  0.87           H  
ATOM   3926 3HZ  LYS A 253      33.454  -5.901   8.618  1.00  0.87           H  
ATOM   3927  N   ARG A 254      28.255  -2.429   3.978  1.00  0.89           N  
ATOM   3928  CA  ARG A 254      27.193  -2.400   2.988  1.00  0.89           C  
ATOM   3929  C   ARG A 254      27.157  -1.045   2.304  1.00  0.89           C  
ATOM   3930  O   ARG A 254      27.033  -0.964   1.083  1.00  0.89           O  
ATOM   3931  CB  ARG A 254      25.845  -2.686   3.622  1.00  0.89           C  
ATOM   3932  CG  ARG A 254      25.641  -4.134   4.100  1.00  0.89           C  
ATOM   3933  CD  ARG A 254      24.267  -4.346   4.641  1.00  0.89           C  
ATOM   3934  NE  ARG A 254      24.106  -5.646   5.299  1.00  0.89           N  
ATOM   3935  CZ  ARG A 254      23.979  -6.833   4.667  1.00  0.89           C  
ATOM   3936  NH1 ARG A 254      24.045  -6.898   3.349  1.00  0.89           N  
ATOM   3937  NH2 ARG A 254      23.793  -7.937   5.370  1.00  0.89           N  
ATOM   3938  H   ARG A 254      28.029  -2.553   4.962  1.00  0.89           H  
ATOM   3939  HA  ARG A 254      27.392  -3.163   2.239  1.00  0.89           H  
ATOM   3940 1HB  ARG A 254      25.717  -2.038   4.493  1.00  0.89           H  
ATOM   3941 2HB  ARG A 254      25.050  -2.448   2.914  1.00  0.89           H  
ATOM   3942 1HG  ARG A 254      25.773  -4.804   3.252  1.00  0.89           H  
ATOM   3943 2HG  ARG A 254      26.359  -4.389   4.867  1.00  0.89           H  
ATOM   3944 1HD  ARG A 254      24.055  -3.571   5.384  1.00  0.89           H  
ATOM   3945 2HD  ARG A 254      23.540  -4.279   3.835  1.00  0.89           H  
ATOM   3946  HE  ARG A 254      24.001  -5.635   6.328  1.00  0.89           H  
ATOM   3947 1HH1 ARG A 254      24.192  -6.058   2.808  1.00  0.89           H  
ATOM   3948 2HH1 ARG A 254      23.954  -7.790   2.883  1.00  0.89           H  
ATOM   3949 1HH2 ARG A 254      23.746  -7.892   6.383  1.00  0.89           H  
ATOM   3950 2HH2 ARG A 254      23.700  -8.824   4.902  1.00  0.89           H  
ATOM   3951  N   ALA A 255      27.340   0.030   3.076  1.00  0.92           N  
ATOM   3952  CA  ALA A 255      27.345   1.358   2.501  1.00  0.92           C  
ATOM   3953  C   ALA A 255      28.448   1.493   1.482  1.00  0.92           C  
ATOM   3954  O   ALA A 255      28.261   2.085   0.409  1.00  0.92           O  
ATOM   3955  CB  ALA A 255      27.551   2.381   3.586  1.00  0.92           C  
ATOM   3956  H   ALA A 255      27.445  -0.060   4.087  1.00  0.92           H  
ATOM   3957  HA  ALA A 255      26.392   1.519   2.001  1.00  0.92           H  
ATOM   3958 1HB  ALA A 255      27.553   3.381   3.154  1.00  0.92           H  
ATOM   3959 2HB  ALA A 255      26.753   2.286   4.312  1.00  0.92           H  
ATOM   3960 3HB  ALA A 255      28.495   2.181   4.062  1.00  0.92           H  
ATOM   3961  N   GLN A 256      29.615   0.907   1.787  1.00  0.95           N  
ATOM   3962  CA  GLN A 256      30.702   1.011   0.849  1.00  0.95           C  
ATOM   3963  C   GLN A 256      30.417   0.257  -0.432  1.00  0.95           C  
ATOM   3964  O   GLN A 256      30.621   0.801  -1.522  1.00  0.95           O  
ATOM   3965  CB  GLN A 256      32.049   0.570   1.467  1.00  0.95           C  
ATOM   3966  CG  GLN A 256      32.598   1.554   2.529  1.00  0.95           C  
ATOM   3967  CD  GLN A 256      33.939   1.199   3.135  1.00  0.95           C  
ATOM   3968  OE1 GLN A 256      34.178   0.086   3.617  1.00  0.95           O  
ATOM   3969  NE2 GLN A 256      34.860   2.172   3.088  1.00  0.95           N  
ATOM   3970  H   GLN A 256      29.745   0.436   2.681  1.00  0.95           H  
ATOM   3971  HA  GLN A 256      30.782   2.033   0.594  1.00  0.95           H  
ATOM   3972 1HB  GLN A 256      31.921  -0.403   1.949  1.00  0.95           H  
ATOM   3973 2HB  GLN A 256      32.796   0.457   0.682  1.00  0.95           H  
ATOM   3974 1HG  GLN A 256      32.670   2.546   2.133  1.00  0.95           H  
ATOM   3975 2HG  GLN A 256      31.901   1.536   3.334  1.00  0.95           H  
ATOM   3976 1HE2 GLN A 256      35.777   2.014   3.452  1.00  0.95           H  
ATOM   3977 2HE2 GLN A 256      34.636   3.073   2.639  1.00  0.95           H  
ATOM   3978  N   LEU A 257      29.851  -0.944  -0.301  1.00  0.98           N  
ATOM   3979  CA  LEU A 257      29.530  -1.816  -1.428  1.00  0.98           C  
ATOM   3980  C   LEU A 257      28.453  -1.246  -2.344  1.00  0.98           C  
ATOM   3981  O   LEU A 257      28.522  -1.399  -3.567  1.00  0.98           O  
ATOM   3982  CB  LEU A 257      29.079  -3.175  -0.896  1.00  0.98           C  
ATOM   3983  CG  LEU A 257      30.174  -4.013  -0.230  1.00  0.98           C  
ATOM   3984  CD1 LEU A 257      29.538  -5.214   0.434  1.00  0.98           C  
ATOM   3985  CD2 LEU A 257      31.183  -4.432  -1.279  1.00  0.98           C  
ATOM   3986  H   LEU A 257      29.683  -1.299   0.643  1.00  0.98           H  
ATOM   3987  HA  LEU A 257      30.437  -1.956  -2.012  1.00  0.98           H  
ATOM   3988 1HB  LEU A 257      28.289  -3.010  -0.162  1.00  0.98           H  
ATOM   3989 2HB  LEU A 257      28.667  -3.755  -1.718  1.00  0.98           H  
ATOM   3990  HG  LEU A 257      30.679  -3.428   0.527  1.00  0.98           H  
ATOM   3991 1HD1 LEU A 257      30.308  -5.815   0.915  1.00  0.98           H  
ATOM   3992 2HD1 LEU A 257      28.826  -4.873   1.184  1.00  0.98           H  
ATOM   3993 3HD1 LEU A 257      29.024  -5.809  -0.316  1.00  0.98           H  
ATOM   3994 1HD2 LEU A 257      31.967  -5.029  -0.810  1.00  0.98           H  
ATOM   3995 2HD2 LEU A 257      30.684  -5.023  -2.045  1.00  0.98           H  
ATOM   3996 3HD2 LEU A 257      31.625  -3.544  -1.732  1.00  0.98           H  
ATOM   3997  N   ASP A 258      27.477  -0.555  -1.751  1.00  0.99           N  
ATOM   3998  CA  ASP A 258      26.366   0.034  -2.487  1.00  0.99           C  
ATOM   3999  C   ASP A 258      26.706   1.387  -3.109  1.00  0.99           C  
ATOM   4000  O   ASP A 258      25.890   1.948  -3.843  1.00  0.99           O  
ATOM   4001  CB  ASP A 258      25.140   0.207  -1.577  1.00  0.99           C  
ATOM   4002  CG  ASP A 258      24.481  -1.122  -1.153  1.00  0.99           C  
ATOM   4003  OD1 ASP A 258      24.645  -2.098  -1.851  1.00  0.99           O  
ATOM   4004  OD2 ASP A 258      23.786  -1.135  -0.160  1.00  0.99           O  
ATOM   4005  H   ASP A 258      27.479  -0.484  -0.733  1.00  0.99           H  
ATOM   4006  HA  ASP A 258      26.100  -0.647  -3.295  1.00  0.99           H  
ATOM   4007 1HB  ASP A 258      25.458   0.740  -0.676  1.00  0.99           H  
ATOM   4008 2HB  ASP A 258      24.392   0.833  -2.073  1.00  0.99           H  
ATOM   4009  N   GLY A 259      27.877   1.952  -2.794  1.00  0.98           N  
ATOM   4010  CA  GLY A 259      28.223   3.251  -3.353  1.00  0.98           C  
ATOM   4011  C   GLY A 259      27.421   4.432  -2.781  1.00  0.98           C  
ATOM   4012  O   GLY A 259      27.145   5.388  -3.508  1.00  0.98           O  
ATOM   4013  H   GLY A 259      28.567   1.472  -2.211  1.00  0.98           H  
ATOM   4014 1HA  GLY A 259      29.287   3.429  -3.183  1.00  0.98           H  
ATOM   4015 2HA  GLY A 259      28.089   3.215  -4.432  1.00  0.98           H  
ATOM   4016  N   LEU A 260      27.009   4.381  -1.512  1.00  0.95           N  
ATOM   4017  CA  LEU A 260      26.221   5.500  -0.982  1.00  0.95           C  
ATOM   4018  C   LEU A 260      27.056   6.782  -0.998  1.00  0.95           C  
ATOM   4019  O   LEU A 260      28.263   6.735  -0.861  1.00  0.95           O  
ATOM   4020  CB  LEU A 260      25.721   5.216   0.443  1.00  0.95           C  
ATOM   4021  CG  LEU A 260      24.695   4.096   0.585  1.00  0.95           C  
ATOM   4022  CD1 LEU A 260      24.377   3.891   2.055  1.00  0.95           C  
ATOM   4023  CD2 LEU A 260      23.444   4.459  -0.191  1.00  0.95           C  
ATOM   4024  H   LEU A 260      27.259   3.585  -0.917  1.00  0.95           H  
ATOM   4025  HA  LEU A 260      25.356   5.646  -1.625  1.00  0.95           H  
ATOM   4026 1HB  LEU A 260      26.577   4.949   1.061  1.00  0.95           H  
ATOM   4027 2HB  LEU A 260      25.284   6.131   0.851  1.00  0.95           H  
ATOM   4028  HG  LEU A 260      25.116   3.166   0.192  1.00  0.95           H  
ATOM   4029 1HD1 LEU A 260      23.657   3.082   2.163  1.00  0.95           H  
ATOM   4030 2HD1 LEU A 260      25.270   3.638   2.577  1.00  0.95           H  
ATOM   4031 3HD1 LEU A 260      23.961   4.807   2.479  1.00  0.95           H  
ATOM   4032 1HD2 LEU A 260      22.712   3.656  -0.097  1.00  0.95           H  
ATOM   4033 2HD2 LEU A 260      23.030   5.380   0.208  1.00  0.95           H  
ATOM   4034 3HD2 LEU A 260      23.699   4.597  -1.245  1.00  0.95           H  
ATOM   4035  N   ALA A 261      26.447   7.944  -1.200  1.00  0.89           N  
ATOM   4036  CA  ALA A 261      27.264   9.166  -1.193  1.00  0.89           C  
ATOM   4037  C   ALA A 261      28.009   9.367   0.135  1.00  0.89           C  
ATOM   4038  O   ALA A 261      29.160   9.804   0.149  1.00  0.89           O  
ATOM   4039  CB  ALA A 261      26.391  10.376  -1.451  1.00  0.89           C  
ATOM   4040  H   ALA A 261      25.453   7.986  -1.350  1.00  0.89           H  
ATOM   4041  HA  ALA A 261      28.006   9.078  -1.986  1.00  0.89           H  
ATOM   4042 1HB  ALA A 261      27.015  11.272  -1.467  1.00  0.89           H  
ATOM   4043 2HB  ALA A 261      25.883  10.265  -2.406  1.00  0.89           H  
ATOM   4044 3HB  ALA A 261      25.654  10.466  -0.651  1.00  0.89           H  
ATOM   4045  N   ASP A 262      27.341   9.018   1.230  1.00  0.82           N  
ATOM   4046  CA  ASP A 262      27.842   9.168   2.590  1.00  0.82           C  
ATOM   4047  C   ASP A 262      27.359   8.004   3.437  1.00  0.82           C  
ATOM   4048  O   ASP A 262      26.326   7.399   3.148  1.00  0.82           O  
ATOM   4049  CB  ASP A 262      27.368  10.489   3.207  1.00  0.82           C  
ATOM   4050  CG  ASP A 262      28.034  11.749   2.607  1.00  0.82           C  
ATOM   4051  OD1 ASP A 262      29.168  12.021   2.940  1.00  0.82           O  
ATOM   4052  OD2 ASP A 262      27.393  12.424   1.831  1.00  0.82           O  
ATOM   4053  H   ASP A 262      26.417   8.641   1.105  1.00  0.82           H  
ATOM   4054  HA  ASP A 262      28.931   9.153   2.571  1.00  0.82           H  
ATOM   4055 1HB  ASP A 262      26.302  10.580   3.073  1.00  0.82           H  
ATOM   4056 2HB  ASP A 262      27.547  10.475   4.284  1.00  0.82           H  
ATOM   4057  N   PHE A 263      28.085   7.700   4.501  1.00  0.76           N  
ATOM   4058  CA  PHE A 263      27.682   6.611   5.377  1.00  0.76           C  
ATOM   4059  C   PHE A 263      26.350   6.922   6.056  1.00  0.76           C  
ATOM   4060  O   PHE A 263      26.097   8.082   6.378  1.00  0.76           O  
ATOM   4061  CB  PHE A 263      28.756   6.368   6.431  1.00  0.76           C  
ATOM   4062  CG  PHE A 263      29.910   5.773   5.837  1.00  0.76           C  
ATOM   4063  CD1 PHE A 263      31.118   6.394   5.842  1.00  0.76           C  
ATOM   4064  CD2 PHE A 263      29.775   4.588   5.223  1.00  0.76           C  
ATOM   4065  CE1 PHE A 263      32.174   5.810   5.241  1.00  0.76           C  
ATOM   4066  CE2 PHE A 263      30.802   3.994   4.613  1.00  0.76           C  
ATOM   4067  CZ  PHE A 263      32.015   4.592   4.609  1.00  0.76           C  
ATOM   4068  H   PHE A 263      28.924   8.227   4.698  1.00  0.76           H  
ATOM   4069  HA  PHE A 263      27.609   5.727   4.754  1.00  0.76           H  
ATOM   4070 1HB  PHE A 263      29.048   7.310   6.900  1.00  0.76           H  
ATOM   4071 2HB  PHE A 263      28.389   5.711   7.215  1.00  0.76           H  
ATOM   4072  HD1 PHE A 263      31.228   7.363   6.337  1.00  0.76           H  
ATOM   4073  HD2 PHE A 263      28.811   4.121   5.231  1.00  0.76           H  
ATOM   4074  HE1 PHE A 263      33.142   6.310   5.256  1.00  0.76           H  
ATOM   4075  HE2 PHE A 263      30.647   3.040   4.128  1.00  0.76           H  
ATOM   4076  HZ  PHE A 263      32.851   4.112   4.109  1.00  0.76           H  
ATOM   4077  N   PRO A 264      25.485   5.909   6.285  1.00  0.72           N  
ATOM   4078  CA  PRO A 264      24.196   5.989   6.960  1.00  0.72           C  
ATOM   4079  C   PRO A 264      24.315   6.126   8.470  1.00  0.72           C  
ATOM   4080  O   PRO A 264      23.324   6.359   9.172  1.00  0.72           O  
ATOM   4081  CB  PRO A 264      23.542   4.680   6.560  1.00  0.72           C  
ATOM   4082  CG  PRO A 264      24.684   3.718   6.368  1.00  0.72           C  
ATOM   4083  CD  PRO A 264      25.803   4.555   5.802  1.00  0.72           C  
ATOM   4084  HA  PRO A 264      23.661   6.835   6.545  1.00  0.72           H  
ATOM   4085 1HB  PRO A 264      22.816   4.366   7.323  1.00  0.72           H  
ATOM   4086 2HB  PRO A 264      22.995   4.849   5.637  1.00  0.72           H  
ATOM   4087 1HG  PRO A 264      24.948   3.236   7.316  1.00  0.72           H  
ATOM   4088 2HG  PRO A 264      24.376   2.913   5.682  1.00  0.72           H  
ATOM   4089 1HD  PRO A 264      26.750   4.187   6.212  1.00  0.72           H  
ATOM   4090 2HD  PRO A 264      25.760   4.527   4.710  1.00  0.72           H  
ATOM   4091  N   VAL A 265      25.536   5.938   8.955  1.00  0.70           N  
ATOM   4092  CA  VAL A 265      25.881   5.969  10.361  1.00  0.70           C  
ATOM   4093  C   VAL A 265      26.996   6.956  10.597  1.00  0.70           C  
ATOM   4094  O   VAL A 265      27.659   7.389   9.650  1.00  0.70           O  
ATOM   4095  CB  VAL A 265      26.371   4.586  10.814  1.00  0.70           C  
ATOM   4096  CG1 VAL A 265      25.303   3.558  10.649  1.00  0.70           C  
ATOM   4097  CG2 VAL A 265      27.565   4.210   9.991  1.00  0.70           C  
ATOM   4098  H   VAL A 265      26.280   5.744   8.308  1.00  0.70           H  
ATOM   4099  HA  VAL A 265      25.012   6.271  10.939  1.00  0.70           H  
ATOM   4100  HB  VAL A 265      26.645   4.628  11.874  1.00  0.70           H  
ATOM   4101 1HG1 VAL A 265      25.702   2.614  10.980  1.00  0.70           H  
ATOM   4102 2HG1 VAL A 265      24.441   3.819  11.248  1.00  0.70           H  
ATOM   4103 3HG1 VAL A 265      25.008   3.479   9.616  1.00  0.70           H  
ATOM   4104 1HG2 VAL A 265      27.927   3.233  10.316  1.00  0.70           H  
ATOM   4105 2HG2 VAL A 265      27.289   4.164   8.939  1.00  0.70           H  
ATOM   4106 3HG2 VAL A 265      28.346   4.959  10.137  1.00  0.70           H  
ATOM   4107  N   PHE A 266      27.200   7.329  11.841  1.00  0.69           N  
ATOM   4108  CA  PHE A 266      28.336   8.182  12.166  1.00  0.69           C  
ATOM   4109  C   PHE A 266      29.552   7.267  12.272  1.00  0.69           C  
ATOM   4110  O   PHE A 266      29.416   6.139  12.749  1.00  0.69           O  
ATOM   4111  CB  PHE A 266      28.076   8.935  13.456  1.00  0.69           C  
ATOM   4112  CG  PHE A 266      27.083  10.027  13.372  1.00  0.69           C  
ATOM   4113  CD1 PHE A 266      25.760   9.781  13.686  1.00  0.69           C  
ATOM   4114  CD2 PHE A 266      27.459  11.303  13.017  1.00  0.69           C  
ATOM   4115  CE1 PHE A 266      24.836  10.783  13.631  1.00  0.69           C  
ATOM   4116  CE2 PHE A 266      26.543  12.310  12.960  1.00  0.69           C  
ATOM   4117  CZ  PHE A 266      25.226  12.047  13.267  1.00  0.69           C  
ATOM   4118  H   PHE A 266      26.565   6.988  12.568  1.00  0.69           H  
ATOM   4119  HA  PHE A 266      28.500   8.895  11.360  1.00  0.69           H  
ATOM   4120 1HB  PHE A 266      27.702   8.259  14.175  1.00  0.69           H  
ATOM   4121 2HB  PHE A 266      29.008   9.341  13.832  1.00  0.69           H  
ATOM   4122  HD1 PHE A 266      25.455   8.776  13.981  1.00  0.69           H  
ATOM   4123  HD2 PHE A 266      28.503  11.504  12.783  1.00  0.69           H  
ATOM   4124  HE1 PHE A 266      23.793  10.575  13.882  1.00  0.69           H  
ATOM   4125  HE2 PHE A 266      26.858  13.311  12.673  1.00  0.69           H  
ATOM   4126  HZ  PHE A 266      24.495  12.837  13.232  1.00  0.69           H  
ATOM   4127  N   THR A 267      30.727   7.718  11.829  1.00  0.70           N  
ATOM   4128  CA  THR A 267      31.896   6.856  11.876  1.00  0.70           C  
ATOM   4129  C   THR A 267      32.939   7.150  12.960  1.00  0.70           C  
ATOM   4130  O   THR A 267      33.746   6.274  13.274  1.00  0.70           O  
ATOM   4131  CB  THR A 267      32.565   6.827  10.491  1.00  0.70           C  
ATOM   4132  OG1 THR A 267      32.956   8.142  10.112  1.00  0.70           O  
ATOM   4133  CG2 THR A 267      31.619   6.272   9.464  1.00  0.70           C  
ATOM   4134  H   THR A 267      30.805   8.643  11.413  1.00  0.70           H  
ATOM   4135  HA  THR A 267      31.533   5.855  12.068  1.00  0.70           H  
ATOM   4136  HB  THR A 267      33.451   6.194  10.533  1.00  0.70           H  
ATOM   4137  HG1 THR A 267      32.195   8.767  10.258  1.00  0.70           H  
ATOM   4138 1HG2 THR A 267      32.115   6.243   8.501  1.00  0.70           H  
ATOM   4139 2HG2 THR A 267      31.347   5.285   9.762  1.00  0.70           H  
ATOM   4140 3HG2 THR A 267      30.725   6.898   9.402  1.00  0.70           H  
ATOM   4141  N   ARG A 268      32.952   8.344  13.550  1.00  0.71           N  
ATOM   4142  CA  ARG A 268      33.931   8.568  14.617  1.00  0.71           C  
ATOM   4143  C   ARG A 268      33.212   8.226  15.908  1.00  0.71           C  
ATOM   4144  O   ARG A 268      32.076   8.662  16.114  1.00  0.71           O  
ATOM   4145  CB  ARG A 268      34.494   9.984  14.650  1.00  0.71           C  
ATOM   4146  CG  ARG A 268      35.307  10.375  13.401  1.00  0.71           C  
ATOM   4147  CD  ARG A 268      36.024  11.697  13.523  1.00  0.71           C  
ATOM   4148  NE  ARG A 268      36.718  12.072  12.278  1.00  0.71           N  
ATOM   4149  CZ  ARG A 268      37.590  13.079  12.141  1.00  0.71           C  
ATOM   4150  NH1 ARG A 268      37.917  13.847  13.162  1.00  0.71           N  
ATOM   4151  NH2 ARG A 268      38.116  13.266  10.951  1.00  0.71           N  
ATOM   4152  H   ARG A 268      32.300   9.065  13.273  1.00  0.71           H  
ATOM   4153  HA  ARG A 268      34.767   7.882  14.492  1.00  0.71           H  
ATOM   4154 1HB  ARG A 268      33.695  10.687  14.769  1.00  0.71           H  
ATOM   4155 2HB  ARG A 268      35.151  10.093  15.513  1.00  0.71           H  
ATOM   4156 1HG  ARG A 268      36.049   9.613  13.227  1.00  0.71           H  
ATOM   4157 2HG  ARG A 268      34.634  10.433  12.540  1.00  0.71           H  
ATOM   4158 1HD  ARG A 268      35.336  12.476  13.766  1.00  0.71           H  
ATOM   4159 2HD  ARG A 268      36.767  11.622  14.312  1.00  0.71           H  
ATOM   4160  HE  ARG A 268      36.528  11.546  11.417  1.00  0.71           H  
ATOM   4161 1HH1 ARG A 268      37.496  13.689  14.067  1.00  0.71           H  
ATOM   4162 2HH1 ARG A 268      38.589  14.589  13.040  1.00  0.71           H  
ATOM   4163 1HH2 ARG A 268      37.826  12.632  10.186  1.00  0.71           H  
ATOM   4164 2HH2 ARG A 268      38.792  13.997  10.787  1.00  0.71           H  
ATOM   4165  N   LYS A 269      33.880   7.518  16.815  1.00  0.72           N  
ATOM   4166  CA  LYS A 269      33.204   7.063  18.029  1.00  0.72           C  
ATOM   4167  C   LYS A 269      32.619   8.214  18.852  1.00  0.72           C  
ATOM   4168  O   LYS A 269      31.524   8.107  19.411  1.00  0.72           O  
ATOM   4169  CB  LYS A 269      34.146   6.217  18.880  1.00  0.72           C  
ATOM   4170  CG  LYS A 269      33.507   5.591  20.126  1.00  0.72           C  
ATOM   4171  CD  LYS A 269      32.394   4.599  19.726  1.00  0.72           C  
ATOM   4172  CE  LYS A 269      32.052   3.621  20.842  1.00  0.72           C  
ATOM   4173  NZ  LYS A 269      31.667   4.304  22.106  1.00  0.72           N  
ATOM   4174  H   LYS A 269      34.826   7.223  16.625  1.00  0.72           H  
ATOM   4175  HA  LYS A 269      32.397   6.410  17.717  1.00  0.72           H  
ATOM   4176 1HB  LYS A 269      34.554   5.408  18.273  1.00  0.72           H  
ATOM   4177 2HB  LYS A 269      34.982   6.832  19.214  1.00  0.72           H  
ATOM   4178 1HG  LYS A 269      34.262   5.063  20.707  1.00  0.72           H  
ATOM   4179 2HG  LYS A 269      33.068   6.374  20.753  1.00  0.72           H  
ATOM   4180 1HD  LYS A 269      31.493   5.153  19.498  1.00  0.72           H  
ATOM   4181 2HD  LYS A 269      32.693   4.045  18.840  1.00  0.72           H  
ATOM   4182 1HE  LYS A 269      31.223   2.995  20.517  1.00  0.72           H  
ATOM   4183 2HE  LYS A 269      32.906   2.999  21.023  1.00  0.72           H  
ATOM   4184 1HZ  LYS A 269      31.451   3.632  22.809  1.00  0.72           H  
ATOM   4185 2HZ  LYS A 269      32.421   4.897  22.433  1.00  0.72           H  
ATOM   4186 3HZ  LYS A 269      30.845   4.904  21.963  1.00  0.72           H  
ATOM   4187  N   ILE A 270      33.318   9.332  18.898  1.00  0.71           N  
ATOM   4188  CA  ILE A 270      32.826  10.460  19.663  1.00  0.71           C  
ATOM   4189  C   ILE A 270      31.556  11.090  19.063  1.00  0.71           C  
ATOM   4190  O   ILE A 270      30.753  11.676  19.785  1.00  0.71           O  
ATOM   4191  CB  ILE A 270      33.965  11.479  19.824  1.00  0.71           C  
ATOM   4192  CG1 ILE A 270      34.403  12.019  18.464  1.00  0.71           C  
ATOM   4193  CG2 ILE A 270      35.123  10.807  20.520  1.00  0.71           C  
ATOM   4194  CD1 ILE A 270      35.374  13.173  18.523  1.00  0.71           C  
ATOM   4195  H   ILE A 270      34.200   9.389  18.413  1.00  0.71           H  
ATOM   4196  HA  ILE A 270      32.572  10.098  20.660  1.00  0.71           H  
ATOM   4197  HB  ILE A 270      33.624  12.324  20.422  1.00  0.71           H  
ATOM   4198 1HG1 ILE A 270      34.857  11.210  17.896  1.00  0.71           H  
ATOM   4199 2HG1 ILE A 270      33.555  12.351  17.951  1.00  0.71           H  
ATOM   4200 1HG2 ILE A 270      35.933  11.511  20.642  1.00  0.71           H  
ATOM   4201 2HG2 ILE A 270      34.799  10.448  21.498  1.00  0.71           H  
ATOM   4202 3HG2 ILE A 270      35.468   9.966  19.920  1.00  0.71           H  
ATOM   4203 1HD1 ILE A 270      35.611  13.486  17.508  1.00  0.71           H  
ATOM   4204 2HD1 ILE A 270      34.926  14.000  19.060  1.00  0.71           H  
ATOM   4205 3HD1 ILE A 270      36.285  12.865  19.029  1.00  0.71           H  
ATOM   4206  N   HIS A 271      31.321  10.918  17.756  1.00  0.70           N  
ATOM   4207  CA  HIS A 271      30.116  11.466  17.142  1.00  0.70           C  
ATOM   4208  C   HIS A 271      28.980  10.548  17.491  1.00  0.70           C  
ATOM   4209  O   HIS A 271      27.864  10.981  17.803  1.00  0.70           O  
ATOM   4210  CB  HIS A 271      30.252  11.552  15.627  1.00  0.70           C  
ATOM   4211  CG  HIS A 271      31.316  12.444  15.267  1.00  0.70           C  
ATOM   4212  ND1 HIS A 271      31.864  12.528  14.022  1.00  0.70           N  
ATOM   4213  CD2 HIS A 271      31.964  13.292  16.026  1.00  0.70           C  
ATOM   4214  CE1 HIS A 271      32.828  13.425  14.052  1.00  0.70           C  
ATOM   4215  NE2 HIS A 271      32.908  13.902  15.271  1.00  0.70           N  
ATOM   4216  H   HIS A 271      31.954  10.366  17.189  1.00  0.70           H  
ATOM   4217  HA  HIS A 271      29.901  12.457  17.539  1.00  0.70           H  
ATOM   4218 1HB  HIS A 271      30.470  10.568  15.219  1.00  0.70           H  
ATOM   4219 2HB  HIS A 271      29.327  11.905  15.189  1.00  0.70           H  
ATOM   4220  HD1 HIS A 271      31.580  12.000  13.191  1.00  0.70           H  
ATOM   4221  HD2 HIS A 271      31.833  13.510  17.038  1.00  0.70           H  
ATOM   4222  HE1 HIS A 271      33.409  13.651  13.167  1.00  0.70           H  
ATOM   4223  N   THR A 272      29.300   9.257  17.478  1.00  0.67           N  
ATOM   4224  CA  THR A 272      28.330   8.233  17.769  1.00  0.67           C  
ATOM   4225  C   THR A 272      27.877   8.295  19.235  1.00  0.67           C  
ATOM   4226  O   THR A 272      26.684   8.151  19.526  1.00  0.67           O  
ATOM   4227  CB  THR A 272      28.954   6.858  17.451  1.00  0.67           C  
ATOM   4228  OG1 THR A 272      30.132   6.703  18.153  1.00  0.67           O  
ATOM   4229  CG2 THR A 272      29.207   6.642  15.986  1.00  0.67           C  
ATOM   4230  H   THR A 272      30.251   8.985  17.221  1.00  0.67           H  
ATOM   4231  HA  THR A 272      27.459   8.380  17.127  1.00  0.67           H  
ATOM   4232  HB  THR A 272      28.348   6.157  17.746  1.00  0.67           H  
ATOM   4233  HG1 THR A 272      30.055   7.077  19.048  1.00  0.67           H  
ATOM   4234 1HG2 THR A 272      29.637   5.653  15.828  1.00  0.67           H  
ATOM   4235 2HG2 THR A 272      28.272   6.698  15.469  1.00  0.67           H  
ATOM   4236 3HG2 THR A 272      29.895   7.396  15.610  1.00  0.67           H  
ATOM   4237  N   ASP A 273      28.785   8.642  20.149  1.00  0.65           N  
ATOM   4238  CA  ASP A 273      28.383   8.742  21.546  1.00  0.65           C  
ATOM   4239  C   ASP A 273      27.563  10.018  21.775  1.00  0.65           C  
ATOM   4240  O   ASP A 273      26.593  10.006  22.543  1.00  0.65           O  
ATOM   4241  CB  ASP A 273      29.575   8.621  22.484  1.00  0.65           C  
ATOM   4242  CG  ASP A 273      30.195   7.169  22.508  1.00  0.65           C  
ATOM   4243  OD1 ASP A 273      29.601   6.220  21.981  1.00  0.65           O  
ATOM   4244  OD2 ASP A 273      31.260   7.002  23.071  1.00  0.65           O  
ATOM   4245  H   ASP A 273      29.761   8.763  19.876  1.00  0.65           H  
ATOM   4246  HA  ASP A 273      27.732   7.897  21.768  1.00  0.65           H  
ATOM   4247 1HB  ASP A 273      30.347   9.322  22.162  1.00  0.65           H  
ATOM   4248 2HB  ASP A 273      29.275   8.892  23.488  1.00  0.65           H  
ATOM   4249  N   VAL A 274      27.899  11.107  21.067  1.00  0.63           N  
ATOM   4250  CA  VAL A 274      27.078  12.309  21.166  1.00  0.63           C  
ATOM   4251  C   VAL A 274      25.663  12.021  20.701  1.00  0.63           C  
ATOM   4252  O   VAL A 274      24.701  12.450  21.347  1.00  0.63           O  
ATOM   4253  CB  VAL A 274      27.629  13.471  20.331  1.00  0.63           C  
ATOM   4254  CG1 VAL A 274      26.602  14.556  20.270  1.00  0.63           C  
ATOM   4255  CG2 VAL A 274      28.835  14.046  20.992  1.00  0.63           C  
ATOM   4256  H   VAL A 274      28.728  11.119  20.469  1.00  0.63           H  
ATOM   4257  HA  VAL A 274      27.048  12.621  22.209  1.00  0.63           H  
ATOM   4258  HB  VAL A 274      27.856  13.130  19.323  1.00  0.63           H  
ATOM   4259 1HG1 VAL A 274      26.989  15.362  19.683  1.00  0.63           H  
ATOM   4260 2HG1 VAL A 274      25.698  14.178  19.806  1.00  0.63           H  
ATOM   4261 3HG1 VAL A 274      26.378  14.902  21.270  1.00  0.63           H  
ATOM   4262 1HG2 VAL A 274      29.193  14.890  20.416  1.00  0.63           H  
ATOM   4263 2HG2 VAL A 274      28.561  14.373  21.979  1.00  0.63           H  
ATOM   4264 3HG2 VAL A 274      29.608  13.308  21.069  1.00  0.63           H  
ATOM   4265  N   SER A 275      25.534  11.283  19.591  1.00  0.61           N  
ATOM   4266  CA  SER A 275      24.224  10.929  19.079  1.00  0.61           C  
ATOM   4267  C   SER A 275      23.452  10.131  20.122  1.00  0.61           C  
ATOM   4268  O   SER A 275      22.283  10.419  20.368  1.00  0.61           O  
ATOM   4269  CB  SER A 275      24.315  10.101  17.813  1.00  0.61           C  
ATOM   4270  OG  SER A 275      23.021   9.837  17.332  1.00  0.61           O  
ATOM   4271  H   SER A 275      26.369  10.984  19.085  1.00  0.61           H  
ATOM   4272  HA  SER A 275      23.673  11.843  18.869  1.00  0.61           H  
ATOM   4273 1HB  SER A 275      24.912  10.609  17.054  1.00  0.61           H  
ATOM   4274 2HB  SER A 275      24.809   9.160  18.043  1.00  0.61           H  
ATOM   4275  HG  SER A 275      23.023   8.914  17.025  1.00  0.61           H  
ATOM   4276  N   TYR A 276      24.109   9.148  20.765  1.00  0.59           N  
ATOM   4277  CA  TYR A 276      23.439   8.325  21.773  1.00  0.59           C  
ATOM   4278  C   TYR A 276      22.844   9.203  22.864  1.00  0.59           C  
ATOM   4279  O   TYR A 276      21.668   9.060  23.213  1.00  0.59           O  
ATOM   4280  CB  TYR A 276      24.400   7.288  22.390  1.00  0.59           C  
ATOM   4281  CG  TYR A 276      23.712   6.361  23.362  1.00  0.59           C  
ATOM   4282  CD1 TYR A 276      23.003   5.289  22.870  1.00  0.59           C  
ATOM   4283  CD2 TYR A 276      23.764   6.571  24.710  1.00  0.59           C  
ATOM   4284  CE1 TYR A 276      22.336   4.446  23.696  1.00  0.59           C  
ATOM   4285  CE2 TYR A 276      23.099   5.708  25.547  1.00  0.59           C  
ATOM   4286  CZ  TYR A 276      22.375   4.656  25.026  1.00  0.59           C  
ATOM   4287  OH  TYR A 276      21.692   3.811  25.826  1.00  0.59           O  
ATOM   4288  H   TYR A 276      25.078   8.948  20.513  1.00  0.59           H  
ATOM   4289  HA  TYR A 276      22.606   7.811  21.319  1.00  0.59           H  
ATOM   4290 1HB  TYR A 276      24.849   6.690  21.597  1.00  0.59           H  
ATOM   4291 2HB  TYR A 276      25.210   7.797  22.914  1.00  0.59           H  
ATOM   4292  HD1 TYR A 276      22.972   5.118  21.832  1.00  0.59           H  
ATOM   4293  HD2 TYR A 276      24.327   7.409  25.110  1.00  0.59           H  
ATOM   4294  HE1 TYR A 276      21.772   3.607  23.290  1.00  0.59           H  
ATOM   4295  HE2 TYR A 276      23.142   5.860  26.612  1.00  0.59           H  
ATOM   4296  HH  TYR A 276      21.218   3.179  25.264  1.00  0.59           H  
ATOM   4297  N   ILE A 277      23.630  10.130  23.393  1.00  0.58           N  
ATOM   4298  CA  ILE A 277      23.107  10.997  24.436  1.00  0.58           C  
ATOM   4299  C   ILE A 277      22.017  11.942  23.938  1.00  0.58           C  
ATOM   4300  O   ILE A 277      21.015  12.134  24.631  1.00  0.58           O  
ATOM   4301  CB  ILE A 277      24.236  11.719  25.171  1.00  0.58           C  
ATOM   4302  CG1 ILE A 277      25.041  10.648  25.899  1.00  0.58           C  
ATOM   4303  CG2 ILE A 277      23.683  12.776  26.137  1.00  0.58           C  
ATOM   4304  CD1 ILE A 277      24.149   9.837  26.867  1.00  0.58           C  
ATOM   4305  H   ILE A 277      24.599  10.219  23.071  1.00  0.58           H  
ATOM   4306  HA  ILE A 277      22.641  10.355  25.180  1.00  0.58           H  
ATOM   4307  HB  ILE A 277      24.894  12.194  24.436  1.00  0.58           H  
ATOM   4308 1HG1 ILE A 277      25.486   9.968  25.166  1.00  0.58           H  
ATOM   4309 2HG1 ILE A 277      25.842  11.117  26.472  1.00  0.58           H  
ATOM   4310 1HG2 ILE A 277      24.505  13.274  26.650  1.00  0.58           H  
ATOM   4311 2HG2 ILE A 277      23.111  13.511  25.581  1.00  0.58           H  
ATOM   4312 3HG2 ILE A 277      23.045  12.302  26.862  1.00  0.58           H  
ATOM   4313 1HD1 ILE A 277      24.729   9.093  27.367  1.00  0.58           H  
ATOM   4314 2HD1 ILE A 277      23.712  10.506  27.603  1.00  0.58           H  
ATOM   4315 3HD1 ILE A 277      23.351   9.348  26.313  1.00  0.58           H  
ATOM   4316  N   ALA A 278      22.176  12.514  22.745  1.00  0.58           N  
ATOM   4317  CA  ALA A 278      21.135  13.378  22.204  1.00  0.58           C  
ATOM   4318  C   ALA A 278      19.818  12.629  22.037  1.00  0.58           C  
ATOM   4319  O   ALA A 278      18.753  13.125  22.419  1.00  0.58           O  
ATOM   4320  CB  ALA A 278      21.551  13.886  20.856  1.00  0.58           C  
ATOM   4321  H   ALA A 278      23.026  12.350  22.203  1.00  0.58           H  
ATOM   4322  HA  ALA A 278      20.980  14.209  22.893  1.00  0.58           H  
ATOM   4323 1HB  ALA A 278      20.779  14.529  20.452  1.00  0.58           H  
ATOM   4324 2HB  ALA A 278      22.478  14.437  20.938  1.00  0.58           H  
ATOM   4325 3HB  ALA A 278      21.697  13.036  20.202  1.00  0.58           H  
ATOM   4326  N   CYS A 279      19.902  11.402  21.511  1.00  0.57           N  
ATOM   4327  CA  CYS A 279      18.723  10.580  21.320  1.00  0.57           C  
ATOM   4328  C   CYS A 279      18.117  10.224  22.663  1.00  0.57           C  
ATOM   4329  O   CYS A 279      16.892  10.244  22.822  1.00  0.57           O  
ATOM   4330  CB  CYS A 279      19.069   9.312  20.533  1.00  0.57           C  
ATOM   4331  SG  CYS A 279      19.425   9.557  18.678  1.00  0.57           S  
ATOM   4332  H   CYS A 279      20.805  11.041  21.218  1.00  0.57           H  
ATOM   4333  HA  CYS A 279      17.996  11.145  20.744  1.00  0.57           H  
ATOM   4334 1HB  CYS A 279      19.981   8.910  20.957  1.00  0.57           H  
ATOM   4335 2HB  CYS A 279      18.319   8.579  20.669  1.00  0.57           H  
ATOM   4336  N   ALA A 280      18.961   9.931  23.656  1.00  0.58           N  
ATOM   4337  CA  ALA A 280      18.437   9.615  24.966  1.00  0.58           C  
ATOM   4338  C   ALA A 280      17.699  10.800  25.542  1.00  0.58           C  
ATOM   4339  O   ALA A 280      16.619  10.639  26.105  1.00  0.58           O  
ATOM   4340  CB  ALA A 280      19.552   9.197  25.904  1.00  0.58           C  
ATOM   4341  H   ALA A 280      19.967   9.896  23.491  1.00  0.58           H  
ATOM   4342  HA  ALA A 280      17.720   8.814  24.851  1.00  0.58           H  
ATOM   4343 1HB  ALA A 280      19.129   8.954  26.873  1.00  0.58           H  
ATOM   4344 2HB  ALA A 280      20.067   8.328  25.495  1.00  0.58           H  
ATOM   4345 3HB  ALA A 280      20.254  10.007  26.003  1.00  0.58           H  
ATOM   4346  N   ALA A 281      18.240  12.006  25.367  1.00  0.58           N  
ATOM   4347  CA  ALA A 281      17.574  13.182  25.896  1.00  0.58           C  
ATOM   4348  C   ALA A 281      16.192  13.349  25.259  1.00  0.58           C  
ATOM   4349  O   ALA A 281      15.201  13.633  25.947  1.00  0.58           O  
ATOM   4350  CB  ALA A 281      18.431  14.417  25.645  1.00  0.58           C  
ATOM   4351  H   ALA A 281      19.141  12.100  24.897  1.00  0.58           H  
ATOM   4352  HA  ALA A 281      17.445  13.047  26.967  1.00  0.58           H  
ATOM   4353 1HB  ALA A 281      17.943  15.294  26.062  1.00  0.58           H  
ATOM   4354 2HB  ALA A 281      19.405  14.285  26.110  1.00  0.58           H  
ATOM   4355 3HB  ALA A 281      18.565  14.553  24.572  1.00  0.58           H  
ATOM   4356  N   LYS A 282      16.109  13.102  23.942  1.00  0.59           N  
ATOM   4357  CA  LYS A 282      14.840  13.219  23.225  1.00  0.59           C  
ATOM   4358  C   LYS A 282      13.825  12.200  23.723  1.00  0.59           C  
ATOM   4359  O   LYS A 282      12.631  12.490  23.825  1.00  0.59           O  
ATOM   4360  CB  LYS A 282      15.056  13.040  21.730  1.00  0.59           C  
ATOM   4361  CG  LYS A 282      15.777  14.202  21.052  1.00  0.59           C  
ATOM   4362  CD  LYS A 282      16.039  13.907  19.584  1.00  0.59           C  
ATOM   4363  CE  LYS A 282      14.734  13.869  18.812  1.00  0.59           C  
ATOM   4364  NZ  LYS A 282      14.090  15.197  18.731  1.00  0.59           N  
ATOM   4365  H   LYS A 282      16.960  12.873  23.424  1.00  0.59           H  
ATOM   4366  HA  LYS A 282      14.435  14.213  23.404  1.00  0.59           H  
ATOM   4367 1HB  LYS A 282      15.646  12.140  21.558  1.00  0.59           H  
ATOM   4368 2HB  LYS A 282      14.095  12.899  21.237  1.00  0.59           H  
ATOM   4369 1HG  LYS A 282      15.169  15.102  21.131  1.00  0.59           H  
ATOM   4370 2HG  LYS A 282      16.726  14.380  21.555  1.00  0.59           H  
ATOM   4371 1HD  LYS A 282      16.689  14.673  19.160  1.00  0.59           H  
ATOM   4372 2HD  LYS A 282      16.534  12.939  19.489  1.00  0.59           H  
ATOM   4373 1HE  LYS A 282      14.920  13.517  17.808  1.00  0.59           H  
ATOM   4374 2HE  LYS A 282      14.049  13.178  19.304  1.00  0.59           H  
ATOM   4375 1HZ  LYS A 282      13.223  15.065  18.205  1.00  0.59           H  
ATOM   4376 2HZ  LYS A 282      13.877  15.539  19.645  1.00  0.59           H  
ATOM   4377 3HZ  LYS A 282      14.679  15.850  18.251  1.00  0.59           H  
ATOM   4378  N   LEU A 283      14.302  10.996  24.024  1.00  0.61           N  
ATOM   4379  CA  LEU A 283      13.448   9.964  24.576  1.00  0.61           C  
ATOM   4380  C   LEU A 283      12.981  10.248  25.986  1.00  0.61           C  
ATOM   4381  O   LEU A 283      11.795  10.123  26.282  1.00  0.61           O  
ATOM   4382  CB  LEU A 283      14.160   8.616  24.540  1.00  0.61           C  
ATOM   4383  CG  LEU A 283      14.212   7.928  23.232  1.00  0.61           C  
ATOM   4384  CD1 LEU A 283      15.158   6.739  23.297  1.00  0.61           C  
ATOM   4385  CD2 LEU A 283      12.792   7.454  22.965  1.00  0.61           C  
ATOM   4386  H   LEU A 283      15.292  10.798  23.868  1.00  0.61           H  
ATOM   4387  HA  LEU A 283      12.565   9.893  23.943  1.00  0.61           H  
ATOM   4388 1HB  LEU A 283      15.189   8.773  24.860  1.00  0.61           H  
ATOM   4389 2HB  LEU A 283      13.701   7.967  25.224  1.00  0.61           H  
ATOM   4390  HG  LEU A 283      14.552   8.601  22.455  1.00  0.61           H  
ATOM   4391 1HD1 LEU A 283      15.160   6.223  22.334  1.00  0.61           H  
ATOM   4392 2HD1 LEU A 283      16.160   7.097  23.521  1.00  0.61           H  
ATOM   4393 3HD1 LEU A 283      14.833   6.049  24.076  1.00  0.61           H  
ATOM   4394 1HD2 LEU A 283      12.721   6.917  22.047  1.00  0.61           H  
ATOM   4395 2HD2 LEU A 283      12.491   6.793  23.780  1.00  0.61           H  
ATOM   4396 3HD2 LEU A 283      12.124   8.317  22.929  1.00  0.61           H  
ATOM   4397  N   LEU A 284      13.877  10.700  26.852  1.00  0.62           N  
ATOM   4398  CA  LEU A 284      13.507  10.931  28.240  1.00  0.62           C  
ATOM   4399  C   LEU A 284      12.426  12.011  28.317  1.00  0.62           C  
ATOM   4400  O   LEU A 284      11.436  11.891  29.052  1.00  0.62           O  
ATOM   4401  CB  LEU A 284      14.750  11.363  29.022  1.00  0.62           C  
ATOM   4402  CG  LEU A 284      15.880  10.273  29.206  1.00  0.62           C  
ATOM   4403  CD1 LEU A 284      17.090  10.912  29.798  1.00  0.62           C  
ATOM   4404  CD2 LEU A 284      15.407   9.192  30.070  1.00  0.62           C  
ATOM   4405  H   LEU A 284      14.843  10.829  26.555  1.00  0.62           H  
ATOM   4406  HA  LEU A 284      13.118  10.007  28.656  1.00  0.62           H  
ATOM   4407 1HB  LEU A 284      15.200  12.213  28.500  1.00  0.62           H  
ATOM   4408 2HB  LEU A 284      14.441  11.693  30.013  1.00  0.62           H  
ATOM   4409  HG  LEU A 284      16.147   9.859  28.256  1.00  0.62           H  
ATOM   4410 1HD1 LEU A 284      17.878  10.176  29.927  1.00  0.62           H  
ATOM   4411 2HD1 LEU A 284      17.439  11.702  29.136  1.00  0.62           H  
ATOM   4412 3HD1 LEU A 284      16.825  11.331  30.758  1.00  0.62           H  
ATOM   4413 1HD2 LEU A 284      16.192   8.455  30.196  1.00  0.62           H  
ATOM   4414 2HD2 LEU A 284      15.137   9.601  31.039  1.00  0.62           H  
ATOM   4415 3HD2 LEU A 284      14.548   8.736  29.599  1.00  0.62           H  
ATOM   4416  N   ALA A 285      12.563  13.022  27.462  1.00  0.64           N  
ATOM   4417  CA  ALA A 285      11.636  14.139  27.371  1.00  0.64           C  
ATOM   4418  C   ALA A 285      10.211  13.713  26.999  1.00  0.64           C  
ATOM   4419  O   ALA A 285       9.259  14.464  27.228  1.00  0.64           O  
ATOM   4420  CB  ALA A 285      12.141  15.130  26.338  1.00  0.64           C  
ATOM   4421  H   ALA A 285      13.396  13.055  26.867  1.00  0.64           H  
ATOM   4422  HA  ALA A 285      11.600  14.623  28.346  1.00  0.64           H  
ATOM   4423 1HB  ALA A 285      11.471  15.985  26.292  1.00  0.64           H  
ATOM   4424 2HB  ALA A 285      13.143  15.464  26.611  1.00  0.64           H  
ATOM   4425 3HB  ALA A 285      12.177  14.640  25.364  1.00  0.64           H  
ATOM   4426  N   ALA A 286      10.059  12.543  26.375  1.00  0.64           N  
ATOM   4427  CA  ALA A 286       8.770  12.079  25.894  1.00  0.64           C  
ATOM   4428  C   ALA A 286       8.206  10.908  26.699  1.00  0.64           C  
ATOM   4429  O   ALA A 286       7.288  10.233  26.225  1.00  0.64           O  
ATOM   4430  CB  ALA A 286       8.906  11.691  24.445  1.00  0.64           C  
ATOM   4431  H   ALA A 286      10.857  11.924  26.244  1.00  0.64           H  
ATOM   4432  HA  ALA A 286       8.065  12.904  25.974  1.00  0.64           H  
ATOM   4433 1HB  ALA A 286       7.947  11.381  24.051  1.00  0.64           H  
ATOM   4434 2HB  ALA A 286       9.273  12.547  23.885  1.00  0.64           H  
ATOM   4435 3HB  ALA A 286       9.622  10.867  24.361  1.00  0.64           H  
ATOM   4436  N   THR A 287       8.663  10.740  27.946  1.00  0.65           N  
ATOM   4437  CA  THR A 287       8.230   9.655  28.851  1.00  0.65           C  
ATOM   4438  C   THR A 287       6.713   9.332  28.806  1.00  0.65           C  
ATOM   4439  O   THR A 287       6.282   8.177  28.960  1.00  0.65           O  
ATOM   4440  CB  THR A 287       8.566  10.028  30.298  1.00  0.65           C  
ATOM   4441  OG1 THR A 287       9.955  10.253  30.437  1.00  0.65           O  
ATOM   4442  CG2 THR A 287       8.169   8.901  31.228  1.00  0.65           C  
ATOM   4443  H   THR A 287       9.427  11.341  28.270  1.00  0.65           H  
ATOM   4444  HA  THR A 287       8.787   8.759  28.587  1.00  0.65           H  
ATOM   4445  HB  THR A 287       8.025  10.934  30.574  1.00  0.65           H  
ATOM   4446  HG1 THR A 287      10.241  10.985  29.854  1.00  0.65           H  
ATOM   4447 1HG2 THR A 287       8.412   9.186  32.242  1.00  0.65           H  
ATOM   4448 2HG2 THR A 287       7.098   8.717  31.147  1.00  0.65           H  
ATOM   4449 3HG2 THR A 287       8.717   7.994  30.960  1.00  0.65           H  
ATOM   4450  N   ASP A 288       5.897  10.375  28.718  1.00  0.64           N  
ATOM   4451  CA  ASP A 288       4.443  10.257  28.733  1.00  0.64           C  
ATOM   4452  C   ASP A 288       3.863   9.441  27.570  1.00  0.64           C  
ATOM   4453  O   ASP A 288       2.782   8.861  27.699  1.00  0.64           O  
ATOM   4454  CB  ASP A 288       3.818  11.650  28.695  1.00  0.64           C  
ATOM   4455  CG  ASP A 288       3.992  12.430  29.996  1.00  0.64           C  
ATOM   4456  OD1 ASP A 288       4.364  11.844  30.988  1.00  0.64           O  
ATOM   4457  OD2 ASP A 288       3.756  13.612  29.979  1.00  0.64           O  
ATOM   4458  H   ASP A 288       6.314  11.285  28.604  1.00  0.64           H  
ATOM   4459  HA  ASP A 288       4.155   9.768  29.663  1.00  0.64           H  
ATOM   4460 1HB  ASP A 288       4.266  12.220  27.883  1.00  0.64           H  
ATOM   4461 2HB  ASP A 288       2.754  11.560  28.479  1.00  0.64           H  
ATOM   4462  N   VAL A 289       4.541   9.451  26.418  1.00  0.63           N  
ATOM   4463  CA  VAL A 289       4.049   8.781  25.216  1.00  0.63           C  
ATOM   4464  C   VAL A 289       4.998   7.682  24.725  1.00  0.63           C  
ATOM   4465  O   VAL A 289       4.627   6.811  23.941  1.00  0.63           O  
ATOM   4466  CB  VAL A 289       3.807   9.844  24.136  1.00  0.63           C  
ATOM   4467  CG1 VAL A 289       2.737  10.797  24.616  1.00  0.63           C  
ATOM   4468  CG2 VAL A 289       5.062  10.598  23.842  1.00  0.63           C  
ATOM   4469  H   VAL A 289       5.445   9.913  26.385  1.00  0.63           H  
ATOM   4470  HA  VAL A 289       3.090   8.321  25.448  1.00  0.63           H  
ATOM   4471  HB  VAL A 289       3.444   9.371  23.242  1.00  0.63           H  
ATOM   4472 1HG1 VAL A 289       2.550  11.532  23.871  1.00  0.63           H  
ATOM   4473 2HG1 VAL A 289       1.820  10.238  24.815  1.00  0.63           H  
ATOM   4474 3HG1 VAL A 289       3.065  11.293  25.523  1.00  0.63           H  
ATOM   4475 1HG2 VAL A 289       4.842  11.337  23.090  1.00  0.63           H  
ATOM   4476 2HG2 VAL A 289       5.410  11.088  24.748  1.00  0.63           H  
ATOM   4477 3HG2 VAL A 289       5.827   9.927  23.483  1.00  0.63           H  
ATOM   4478  N   VAL A 290       6.219   7.737  25.186  1.00  0.62           N  
ATOM   4479  CA  VAL A 290       7.253   6.777  24.866  1.00  0.62           C  
ATOM   4480  C   VAL A 290       7.895   6.294  26.137  1.00  0.62           C  
ATOM   4481  O   VAL A 290       8.084   7.074  27.052  1.00  0.62           O  
ATOM   4482  CB  VAL A 290       8.273   7.340  23.858  1.00  0.62           C  
ATOM   4483  CG1 VAL A 290       9.437   6.414  23.715  1.00  0.62           C  
ATOM   4484  CG2 VAL A 290       7.599   7.435  22.474  1.00  0.62           C  
ATOM   4485  H   VAL A 290       6.471   8.510  25.796  1.00  0.62           H  
ATOM   4486  HA  VAL A 290       6.784   5.920  24.388  1.00  0.62           H  
ATOM   4487  HB  VAL A 290       8.629   8.320  24.187  1.00  0.62           H  
ATOM   4488 1HG1 VAL A 290      10.110   6.810  22.977  1.00  0.62           H  
ATOM   4489 2HG1 VAL A 290       9.959   6.312  24.665  1.00  0.62           H  
ATOM   4490 3HG1 VAL A 290       9.078   5.465  23.403  1.00  0.62           H  
ATOM   4491 1HG2 VAL A 290       8.309   7.804  21.750  1.00  0.62           H  
ATOM   4492 2HG2 VAL A 290       7.264   6.439  22.175  1.00  0.62           H  
ATOM   4493 3HG2 VAL A 290       6.749   8.094  22.513  1.00  0.62           H  
ATOM   4494  N   PHE A 291       8.198   5.004  26.208  1.00  0.62           N  
ATOM   4495  CA  PHE A 291       8.859   4.398  27.366  1.00  0.62           C  
ATOM   4496  C   PHE A 291      10.284   3.949  26.998  1.00  0.62           C  
ATOM   4497  O   PHE A 291      10.464   2.856  26.460  1.00  0.62           O  
ATOM   4498  CB  PHE A 291       8.051   3.206  27.868  1.00  0.62           C  
ATOM   4499  CG  PHE A 291       8.667   2.522  29.010  1.00  0.62           C  
ATOM   4500  CD1 PHE A 291       8.268   2.754  30.290  1.00  0.62           C  
ATOM   4501  CD2 PHE A 291       9.684   1.618  28.786  1.00  0.62           C  
ATOM   4502  CE1 PHE A 291       8.869   2.092  31.319  1.00  0.62           C  
ATOM   4503  CE2 PHE A 291      10.278   0.966  29.822  1.00  0.62           C  
ATOM   4504  CZ  PHE A 291       9.871   1.205  31.093  1.00  0.62           C  
ATOM   4505  H   PHE A 291       7.985   4.429  25.391  1.00  0.62           H  
ATOM   4506  HA  PHE A 291       8.883   5.116  28.183  1.00  0.62           H  
ATOM   4507 1HB  PHE A 291       7.064   3.552  28.183  1.00  0.62           H  
ATOM   4508 2HB  PHE A 291       7.900   2.497  27.081  1.00  0.62           H  
ATOM   4509  HD1 PHE A 291       7.470   3.460  30.490  1.00  0.62           H  
ATOM   4510  HD2 PHE A 291      10.012   1.429  27.765  1.00  0.62           H  
ATOM   4511  HE1 PHE A 291       8.550   2.272  32.316  1.00  0.62           H  
ATOM   4512  HE2 PHE A 291      11.071   0.261  29.640  1.00  0.62           H  
ATOM   4513  HZ  PHE A 291      10.346   0.685  31.933  1.00  0.62           H  
ATOM   4514  N   PRO A 292      11.300   4.809  27.184  1.00  0.62           N  
ATOM   4515  CA  PRO A 292      12.681   4.605  26.808  1.00  0.62           C  
ATOM   4516  C   PRO A 292      13.342   3.414  27.474  1.00  0.62           C  
ATOM   4517  O   PRO A 292      13.135   3.173  28.673  1.00  0.62           O  
ATOM   4518  CB  PRO A 292      13.341   5.874  27.313  1.00  0.62           C  
ATOM   4519  CG  PRO A 292      12.246   6.881  27.420  1.00  0.62           C  
ATOM   4520  CD  PRO A 292      11.080   6.108  27.849  1.00  0.62           C  
ATOM   4521  HA  PRO A 292      12.755   4.537  25.712  1.00  0.62           H  
ATOM   4522 1HB  PRO A 292      13.805   5.668  28.279  1.00  0.62           H  
ATOM   4523 2HB  PRO A 292      14.131   6.161  26.623  1.00  0.62           H  
ATOM   4524 1HG  PRO A 292      12.512   7.684  28.119  1.00  0.62           H  
ATOM   4525 2HG  PRO A 292      12.036   7.357  26.463  1.00  0.62           H  
ATOM   4526 1HD  PRO A 292      11.041   6.006  28.934  1.00  0.62           H  
ATOM   4527 2HD  PRO A 292      10.268   6.632  27.466  1.00  0.62           H  
ATOM   4528  N   GLN A 293      14.212   2.750  26.727  1.00  0.64           N  
ATOM   4529  CA  GLN A 293      14.984   1.650  27.273  1.00  0.64           C  
ATOM   4530  C   GLN A 293      16.437   1.896  26.810  1.00  0.64           C  
ATOM   4531  O   GLN A 293      16.685   2.101  25.620  1.00  0.64           O  
ATOM   4532  CB  GLN A 293      14.441   0.325  26.733  1.00  0.64           C  
ATOM   4533  CG  GLN A 293      12.927   0.125  26.877  1.00  0.64           C  
ATOM   4534  CD  GLN A 293      12.495  -1.223  26.374  1.00  0.64           C  
ATOM   4535  OE1 GLN A 293      13.078  -1.764  25.428  1.00  0.64           O  
ATOM   4536  NE2 GLN A 293      11.488  -1.797  27.004  1.00  0.64           N  
ATOM   4537  H   GLN A 293      14.287   2.980  25.739  1.00  0.64           H  
ATOM   4538  HA  GLN A 293      14.936   1.666  28.354  1.00  0.64           H  
ATOM   4539 1HB  GLN A 293      14.702   0.190  25.722  1.00  0.64           H  
ATOM   4540 2HB  GLN A 293      14.899  -0.477  27.290  1.00  0.64           H  
ATOM   4541 1HG  GLN A 293      12.631   0.227  27.897  1.00  0.64           H  
ATOM   4542 2HG  GLN A 293      12.419   0.877  26.268  1.00  0.64           H  
ATOM   4543 1HE2 GLN A 293      11.183  -2.705  26.727  1.00  0.64           H  
ATOM   4544 2HE2 GLN A 293      11.038  -1.325  27.768  1.00  0.64           H  
ATOM   4545  N   PHE A 294      17.410   1.881  27.719  1.00  0.66           N  
ATOM   4546  CA  PHE A 294      18.768   2.254  27.274  1.00  0.66           C  
ATOM   4547  C   PHE A 294      19.841   1.166  27.205  1.00  0.66           C  
ATOM   4548  O   PHE A 294      20.468   0.793  28.198  1.00  0.66           O  
ATOM   4549  CB  PHE A 294      19.238   3.413  28.116  1.00  0.66           C  
ATOM   4550  CG  PHE A 294      18.372   4.576  27.885  1.00  0.66           C  
ATOM   4551  CD1 PHE A 294      17.398   4.945  28.797  1.00  0.66           C  
ATOM   4552  CD2 PHE A 294      18.486   5.276  26.716  1.00  0.66           C  
ATOM   4553  CE1 PHE A 294      16.593   6.029  28.543  1.00  0.66           C  
ATOM   4554  CE2 PHE A 294      17.686   6.327  26.451  1.00  0.66           C  
ATOM   4555  CZ  PHE A 294      16.739   6.732  27.360  1.00  0.66           C  
ATOM   4556  H   PHE A 294      17.182   1.708  28.699  1.00  0.66           H  
ATOM   4557  HA  PHE A 294      18.681   2.644  26.262  1.00  0.66           H  
ATOM   4558 1HB  PHE A 294      19.190   3.154  29.170  1.00  0.66           H  
ATOM   4559 2HB  PHE A 294      20.261   3.678  27.878  1.00  0.66           H  
ATOM   4560  HD1 PHE A 294      17.283   4.375  29.725  1.00  0.66           H  
ATOM   4561  HD2 PHE A 294      19.238   4.967  25.990  1.00  0.66           H  
ATOM   4562  HE1 PHE A 294      15.841   6.320  29.271  1.00  0.66           H  
ATOM   4563  HE2 PHE A 294      17.807   6.835  25.517  1.00  0.66           H  
ATOM   4564  HZ  PHE A 294      16.099   7.595  27.141  1.00  0.66           H  
ATOM   4565  N   ALA A 295      20.065   0.661  25.995  1.00  0.68           N  
ATOM   4566  CA  ALA A 295      20.975  -0.456  25.762  1.00  0.68           C  
ATOM   4567  C   ALA A 295      22.412  -0.008  25.546  1.00  0.68           C  
ATOM   4568  O   ALA A 295      22.903   0.087  24.405  1.00  0.68           O  
ATOM   4569  CB  ALA A 295      20.499  -1.284  24.606  1.00  0.68           C  
ATOM   4570  H   ALA A 295      19.586   1.063  25.188  1.00  0.68           H  
ATOM   4571  HA  ALA A 295      20.973  -1.078  26.654  1.00  0.68           H  
ATOM   4572 1HB  ALA A 295      21.160  -2.139  24.467  1.00  0.68           H  
ATOM   4573 2HB  ALA A 295      19.510  -1.624  24.815  1.00  0.68           H  
ATOM   4574 3HB  ALA A 295      20.494  -0.691  23.746  1.00  0.68           H  
ATOM   4575  N   THR A 296      23.065   0.264  26.665  1.00  0.69           N  
ATOM   4576  CA  THR A 296      24.450   0.704  26.686  1.00  0.69           C  
ATOM   4577  C   THR A 296      25.196   0.099  27.851  1.00  0.69           C  
ATOM   4578  O   THR A 296      24.653  -0.114  28.940  1.00  0.69           O  
ATOM   4579  CB  THR A 296      24.580   2.236  26.793  1.00  0.69           C  
ATOM   4580  OG1 THR A 296      25.981   2.614  26.722  1.00  0.69           O  
ATOM   4581  CG2 THR A 296      23.991   2.743  28.132  1.00  0.69           C  
ATOM   4582  H   THR A 296      22.525   0.174  27.532  1.00  0.69           H  
ATOM   4583  HA  THR A 296      24.931   0.375  25.765  1.00  0.69           H  
ATOM   4584  HB  THR A 296      24.061   2.687  25.967  1.00  0.69           H  
ATOM   4585  HG1 THR A 296      26.066   3.574  26.948  1.00  0.69           H  
ATOM   4586 1HG2 THR A 296      24.093   3.830  28.185  1.00  0.69           H  
ATOM   4587 2HG2 THR A 296      22.933   2.475  28.192  1.00  0.69           H  
ATOM   4588 3HG2 THR A 296      24.529   2.289  28.964  1.00  0.69           H  
ATOM   4589  N   HIS A 297      26.483  -0.125  27.623  1.00  0.70           N  
ATOM   4590  CA  HIS A 297      27.365  -0.621  28.655  1.00  0.70           C  
ATOM   4591  C   HIS A 297      28.422   0.411  28.967  1.00  0.70           C  
ATOM   4592  O   HIS A 297      29.386   0.124  29.661  1.00  0.70           O  
ATOM   4593  CB  HIS A 297      28.086  -1.878  28.211  1.00  0.70           C  
ATOM   4594  CG  HIS A 297      27.220  -3.022  27.862  1.00  0.70           C  
ATOM   4595  ND1 HIS A 297      27.664  -4.015  27.061  1.00  0.70           N  
ATOM   4596  CD2 HIS A 297      25.937  -3.339  28.180  1.00  0.70           C  
ATOM   4597  CE1 HIS A 297      26.725  -4.903  26.890  1.00  0.70           C  
ATOM   4598  NE2 HIS A 297      25.652  -4.525  27.558  1.00  0.70           N  
ATOM   4599  H   HIS A 297      26.853   0.070  26.703  1.00  0.70           H  
ATOM   4600  HA  HIS A 297      26.801  -0.832  29.557  1.00  0.70           H  
ATOM   4601 1HB  HIS A 297      28.706  -1.645  27.343  1.00  0.70           H  
ATOM   4602 2HB  HIS A 297      28.758  -2.200  29.009  1.00  0.70           H  
ATOM   4603  HD1 HIS A 297      28.576  -4.037  26.650  1.00  0.70           H  
ATOM   4604  HD2 HIS A 297      25.177  -2.854  28.782  1.00  0.70           H  
ATOM   4605  HE1 HIS A 297      26.919  -5.758  26.281  1.00  0.70           H  
ATOM   4606  N   ASN A 298      28.272   1.598  28.402  1.00  0.70           N  
ATOM   4607  CA  ASN A 298      29.239   2.661  28.610  1.00  0.70           C  
ATOM   4608  C   ASN A 298      28.900   3.462  29.842  1.00  0.70           C  
ATOM   4609  O   ASN A 298      27.876   4.145  29.874  1.00  0.70           O  
ATOM   4610  CB  ASN A 298      29.397   3.507  27.360  1.00  0.70           C  
ATOM   4611  CG  ASN A 298      30.389   4.611  27.523  1.00  0.70           C  
ATOM   4612  OD1 ASN A 298      30.326   5.374  28.501  1.00  0.70           O  
ATOM   4613  ND2 ASN A 298      31.309   4.720  26.597  1.00  0.70           N  
ATOM   4614  H   ASN A 298      27.448   1.789  27.834  1.00  0.70           H  
ATOM   4615  HA  ASN A 298      30.199   2.207  28.805  1.00  0.70           H  
ATOM   4616 1HB  ASN A 298      29.732   2.865  26.544  1.00  0.70           H  
ATOM   4617 2HB  ASN A 298      28.449   3.916  27.063  1.00  0.70           H  
ATOM   4618 1HD2 ASN A 298      31.999   5.446  26.659  1.00  0.70           H  
ATOM   4619 2HD2 ASN A 298      31.321   4.079  25.832  1.00  0.70           H  
ATOM   4620  N   ALA A 299      29.760   3.385  30.858  1.00  0.69           N  
ATOM   4621  CA  ALA A 299      29.518   4.029  32.145  1.00  0.69           C  
ATOM   4622  C   ALA A 299      29.268   5.535  32.015  1.00  0.69           C  
ATOM   4623  O   ALA A 299      28.509   6.098  32.801  1.00  0.69           O  
ATOM   4624  CB  ALA A 299      30.706   3.797  33.066  1.00  0.69           C  
ATOM   4625  H   ALA A 299      30.593   2.814  30.744  1.00  0.69           H  
ATOM   4626  HA  ALA A 299      28.629   3.575  32.586  1.00  0.69           H  
ATOM   4627 1HB  ALA A 299      30.510   4.253  34.035  1.00  0.69           H  
ATOM   4628 2HB  ALA A 299      30.861   2.729  33.195  1.00  0.69           H  
ATOM   4629 3HB  ALA A 299      31.594   4.249  32.631  1.00  0.69           H  
ATOM   4630  N   GLN A 300      29.919   6.210  31.059  1.00  0.68           N  
ATOM   4631  CA  GLN A 300      29.709   7.650  30.912  1.00  0.68           C  
ATOM   4632  C   GLN A 300      28.331   7.924  30.354  1.00  0.68           C  
ATOM   4633  O   GLN A 300      27.657   8.871  30.770  1.00  0.68           O  
ATOM   4634  CB  GLN A 300      30.762   8.294  30.009  1.00  0.68           C  
ATOM   4635  CG  GLN A 300      30.674   9.812  29.928  1.00  0.68           C  
ATOM   4636  CD  GLN A 300      30.868  10.487  31.275  1.00  0.68           C  
ATOM   4637  OE1 GLN A 300      31.519   9.936  32.160  1.00  0.68           O  
ATOM   4638  NE2 GLN A 300      30.310  11.683  31.422  1.00  0.68           N  
ATOM   4639  H   GLN A 300      30.491   5.723  30.381  1.00  0.68           H  
ATOM   4640  HA  GLN A 300      29.766   8.118  31.885  1.00  0.68           H  
ATOM   4641 1HB  GLN A 300      31.756   8.017  30.350  1.00  0.68           H  
ATOM   4642 2HB  GLN A 300      30.650   7.911  28.998  1.00  0.68           H  
ATOM   4643 1HG  GLN A 300      31.461  10.163  29.263  1.00  0.68           H  
ATOM   4644 2HG  GLN A 300      29.698  10.092  29.533  1.00  0.68           H  
ATOM   4645 1HE2 GLN A 300      30.417  12.180  32.283  1.00  0.68           H  
ATOM   4646 2HE2 GLN A 300      29.794  12.093  30.670  1.00  0.68           H  
ATOM   4647  N   THR A 301      27.898   7.089  29.409  1.00  0.67           N  
ATOM   4648  CA  THR A 301      26.596   7.350  28.808  1.00  0.67           C  
ATOM   4649  C   THR A 301      25.497   6.927  29.756  1.00  0.67           C  
ATOM   4650  O   THR A 301      24.443   7.555  29.841  1.00  0.67           O  
ATOM   4651  CB  THR A 301      26.405   6.574  27.501  1.00  0.67           C  
ATOM   4652  OG1 THR A 301      26.481   5.160  27.781  1.00  0.67           O  
ATOM   4653  CG2 THR A 301      27.478   6.964  26.500  1.00  0.67           C  
ATOM   4654  H   THR A 301      28.500   6.312  29.110  1.00  0.67           H  
ATOM   4655  HA  THR A 301      26.509   8.418  28.618  1.00  0.67           H  
ATOM   4656  HB  THR A 301      25.437   6.793  27.093  1.00  0.67           H  
ATOM   4657  HG1 THR A 301      27.095   5.000  28.529  1.00  0.67           H  
ATOM   4658 1HG2 THR A 301      27.336   6.404  25.574  1.00  0.67           H  
ATOM   4659 2HG2 THR A 301      27.410   8.032  26.291  1.00  0.67           H  
ATOM   4660 3HG2 THR A 301      28.458   6.741  26.911  1.00  0.67           H  
ATOM   4661  N   LEU A 302      25.772   5.881  30.519  1.00  0.66           N  
ATOM   4662  CA  LEU A 302      24.814   5.366  31.458  1.00  0.66           C  
ATOM   4663  C   LEU A 302      24.592   6.423  32.512  1.00  0.66           C  
ATOM   4664  O   LEU A 302      23.453   6.781  32.817  1.00  0.66           O  
ATOM   4665  CB  LEU A 302      25.303   4.063  32.068  1.00  0.66           C  
ATOM   4666  CG  LEU A 302      24.270   3.343  32.851  1.00  0.66           C  
ATOM   4667  CD1 LEU A 302      24.591   1.924  32.793  1.00  0.66           C  
ATOM   4668  CD2 LEU A 302      24.210   3.866  34.292  1.00  0.66           C  
ATOM   4669  H   LEU A 302      26.658   5.399  30.413  1.00  0.66           H  
ATOM   4670  HA  LEU A 302      23.874   5.181  30.941  1.00  0.66           H  
ATOM   4671 1HB  LEU A 302      25.651   3.407  31.266  1.00  0.66           H  
ATOM   4672 2HB  LEU A 302      26.145   4.276  32.726  1.00  0.66           H  
ATOM   4673  HG  LEU A 302      23.322   3.475  32.380  1.00  0.66           H  
ATOM   4674 1HD1 LEU A 302      23.830   1.364  33.317  1.00  0.66           H  
ATOM   4675 2HD1 LEU A 302      24.625   1.604  31.753  1.00  0.66           H  
ATOM   4676 3HD1 LEU A 302      25.550   1.770  33.248  1.00  0.66           H  
ATOM   4677 1HD2 LEU A 302      23.447   3.325  34.841  1.00  0.66           H  
ATOM   4678 2HD2 LEU A 302      25.174   3.722  34.769  1.00  0.66           H  
ATOM   4679 3HD2 LEU A 302      23.965   4.927  34.287  1.00  0.66           H  
ATOM   4680  N   ALA A 303      25.697   6.929  33.071  1.00  0.65           N  
ATOM   4681  CA  ALA A 303      25.646   7.962  34.081  1.00  0.65           C  
ATOM   4682  C   ALA A 303      24.961   9.216  33.551  1.00  0.65           C  
ATOM   4683  O   ALA A 303      24.152   9.826  34.253  1.00  0.65           O  
ATOM   4684  CB  ALA A 303      27.047   8.297  34.521  1.00  0.65           C  
ATOM   4685  H   ALA A 303      26.617   6.589  32.793  1.00  0.65           H  
ATOM   4686  HA  ALA A 303      25.081   7.586  34.930  1.00  0.65           H  
ATOM   4687 1HB  ALA A 303      27.009   9.055  35.279  1.00  0.65           H  
ATOM   4688 2HB  ALA A 303      27.529   7.404  34.917  1.00  0.65           H  
ATOM   4689 3HB  ALA A 303      27.615   8.669  33.667  1.00  0.65           H  
ATOM   4690  N   ALA A 304      25.217   9.586  32.288  1.00  0.65           N  
ATOM   4691  CA  ALA A 304      24.550  10.757  31.743  1.00  0.65           C  
ATOM   4692  C   ALA A 304      23.043  10.551  31.757  1.00  0.65           C  
ATOM   4693  O   ALA A 304      22.301  11.435  32.178  1.00  0.65           O  
ATOM   4694  CB  ALA A 304      25.029  11.019  30.325  1.00  0.65           C  
ATOM   4695  H   ALA A 304      25.906   9.094  31.722  1.00  0.65           H  
ATOM   4696  HA  ALA A 304      24.784  11.614  32.371  1.00  0.65           H  
ATOM   4697 1HB  ALA A 304      24.532  11.901  29.923  1.00  0.65           H  
ATOM   4698 2HB  ALA A 304      26.107  11.172  30.328  1.00  0.65           H  
ATOM   4699 3HB  ALA A 304      24.791  10.158  29.717  1.00  0.65           H  
ATOM   4700  N   ILE A 305      22.593   9.360  31.370  1.00  0.65           N  
ATOM   4701  CA  ILE A 305      21.172   9.040  31.347  1.00  0.65           C  
ATOM   4702  C   ILE A 305      20.569   8.981  32.725  1.00  0.65           C  
ATOM   4703  O   ILE A 305      19.472   9.488  32.948  1.00  0.65           O  
ATOM   4704  CB  ILE A 305      20.921   7.758  30.589  1.00  0.65           C  
ATOM   4705  CG1 ILE A 305      21.228   8.019  29.150  1.00  0.65           C  
ATOM   4706  CG2 ILE A 305      19.470   7.305  30.781  1.00  0.65           C  
ATOM   4707  CD1 ILE A 305      21.288   6.824  28.355  1.00  0.65           C  
ATOM   4708  H   ILE A 305      23.260   8.660  31.038  1.00  0.65           H  
ATOM   4709  HA  ILE A 305      20.662   9.826  30.810  1.00  0.65           H  
ATOM   4710  HB  ILE A 305      21.607   6.992  30.940  1.00  0.65           H  
ATOM   4711 1HG1 ILE A 305      20.455   8.656  28.753  1.00  0.65           H  
ATOM   4712 2HG1 ILE A 305      22.184   8.539  29.069  1.00  0.65           H  
ATOM   4713 1HG2 ILE A 305      19.316   6.392  30.229  1.00  0.65           H  
ATOM   4714 2HG2 ILE A 305      19.279   7.126  31.839  1.00  0.65           H  
ATOM   4715 3HG2 ILE A 305      18.794   8.069  30.417  1.00  0.65           H  
ATOM   4716 1HD1 ILE A 305      21.479   7.103  27.331  1.00  0.65           H  
ATOM   4717 2HD1 ILE A 305      22.078   6.168  28.729  1.00  0.65           H  
ATOM   4718 3HD1 ILE A 305      20.356   6.333  28.427  1.00  0.65           H  
ATOM   4719  N   TYR A 306      21.280   8.365  33.654  1.00  0.66           N  
ATOM   4720  CA  TYR A 306      20.860   8.261  35.039  1.00  0.66           C  
ATOM   4721  C   TYR A 306      20.530   9.668  35.541  1.00  0.66           C  
ATOM   4722  O   TYR A 306      19.450   9.909  36.088  1.00  0.66           O  
ATOM   4723  CB  TYR A 306      22.001   7.585  35.820  1.00  0.66           C  
ATOM   4724  CG  TYR A 306      21.901   7.444  37.306  1.00  0.66           C  
ATOM   4725  CD1 TYR A 306      21.163   6.450  37.883  1.00  0.66           C  
ATOM   4726  CD2 TYR A 306      22.615   8.309  38.091  1.00  0.66           C  
ATOM   4727  CE1 TYR A 306      21.138   6.336  39.276  1.00  0.66           C  
ATOM   4728  CE2 TYR A 306      22.594   8.207  39.460  1.00  0.66           C  
ATOM   4729  CZ  TYR A 306      21.856   7.225  40.055  1.00  0.66           C  
ATOM   4730  OH  TYR A 306      21.831   7.112  41.430  1.00  0.66           O  
ATOM   4731  H   TYR A 306      22.172   7.949  33.385  1.00  0.66           H  
ATOM   4732  HA  TYR A 306      19.955   7.656  35.097  1.00  0.66           H  
ATOM   4733 1HB  TYR A 306      22.170   6.590  35.402  1.00  0.66           H  
ATOM   4734 2HB  TYR A 306      22.900   8.142  35.625  1.00  0.66           H  
ATOM   4735  HD1 TYR A 306      20.613   5.758  37.253  1.00  0.66           H  
ATOM   4736  HD2 TYR A 306      23.199   9.073  37.618  1.00  0.66           H  
ATOM   4737  HE1 TYR A 306      20.567   5.553  39.755  1.00  0.66           H  
ATOM   4738  HE2 TYR A 306      23.168   8.907  40.067  1.00  0.66           H  
ATOM   4739  HH  TYR A 306      22.433   7.753  41.816  1.00  0.66           H  
ATOM   4740  N   HIS A 307      21.449  10.607  35.318  1.00  0.69           N  
ATOM   4741  CA  HIS A 307      21.238  11.973  35.763  1.00  0.69           C  
ATOM   4742  C   HIS A 307      20.216  12.759  34.931  1.00  0.69           C  
ATOM   4743  O   HIS A 307      19.446  13.535  35.502  1.00  0.69           O  
ATOM   4744  CB  HIS A 307      22.580  12.688  35.845  1.00  0.69           C  
ATOM   4745  CG  HIS A 307      23.353  12.210  37.015  1.00  0.69           C  
ATOM   4746  ND1 HIS A 307      23.008  12.534  38.315  1.00  0.69           N  
ATOM   4747  CD2 HIS A 307      24.410  11.395  37.105  1.00  0.69           C  
ATOM   4748  CE1 HIS A 307      23.844  11.940  39.144  1.00  0.69           C  
ATOM   4749  NE2 HIS A 307      24.702  11.249  38.434  1.00  0.69           N  
ATOM   4750  H   HIS A 307      22.324  10.357  34.852  1.00  0.69           H  
ATOM   4751  HA  HIS A 307      20.847  11.942  36.779  1.00  0.69           H  
ATOM   4752 1HB  HIS A 307      23.157  12.505  34.932  1.00  0.69           H  
ATOM   4753 2HB  HIS A 307      22.423  13.755  35.945  1.00  0.69           H  
ATOM   4754  HD2 HIS A 307      24.921  10.933  36.287  1.00  0.69           H  
ATOM   4755  HE1 HIS A 307      23.824  12.007  40.229  1.00  0.69           H  
ATOM   4756  HE2 HIS A 307      25.459  10.681  38.797  1.00  0.69           H  
ATOM   4757  N   MET A 308      20.154  12.551  33.607  1.00  0.73           N  
ATOM   4758  CA  MET A 308      19.152  13.261  32.804  1.00  0.73           C  
ATOM   4759  C   MET A 308      17.743  12.813  33.190  1.00  0.73           C  
ATOM   4760  O   MET A 308      16.817  13.623  33.248  1.00  0.73           O  
ATOM   4761  CB  MET A 308      19.342  13.007  31.303  1.00  0.73           C  
ATOM   4762  CG  MET A 308      20.541  13.665  30.642  1.00  0.73           C  
ATOM   4763  SD  MET A 308      20.528  13.472  28.828  1.00  0.73           S  
ATOM   4764  CE  MET A 308      20.870  11.739  28.600  1.00  0.73           C  
ATOM   4765  H   MET A 308      20.813  11.925  33.150  1.00  0.73           H  
ATOM   4766  HA  MET A 308      19.237  14.328  33.002  1.00  0.73           H  
ATOM   4767 1HB  MET A 308      19.442  11.937  31.144  1.00  0.73           H  
ATOM   4768 2HB  MET A 308      18.456  13.341  30.773  1.00  0.73           H  
ATOM   4769 1HG  MET A 308      20.507  14.723  30.872  1.00  0.73           H  
ATOM   4770 2HG  MET A 308      21.466  13.283  31.023  1.00  0.73           H  
ATOM   4771 1HE  MET A 308      20.900  11.523  27.539  1.00  0.73           H  
ATOM   4772 2HE  MET A 308      21.830  11.488  29.054  1.00  0.73           H  
ATOM   4773 3HE  MET A 308      20.085  11.158  29.062  1.00  0.73           H  
ATOM   4774  N   ALA A 309      17.581  11.509  33.439  1.00  0.80           N  
ATOM   4775  CA  ALA A 309      16.309  10.930  33.852  1.00  0.80           C  
ATOM   4776  C   ALA A 309      15.898  11.472  35.220  1.00  0.80           C  
ATOM   4777  O   ALA A 309      14.719  11.750  35.462  1.00  0.80           O  
ATOM   4778  CB  ALA A 309      16.419   9.430  33.887  1.00  0.80           C  
ATOM   4779  H   ALA A 309      18.377  10.883  33.345  1.00  0.80           H  
ATOM   4780  HA  ALA A 309      15.547  11.219  33.129  1.00  0.80           H  
ATOM   4781 1HB  ALA A 309      15.467   9.002  34.181  1.00  0.80           H  
ATOM   4782 2HB  ALA A 309      16.702   9.057  32.903  1.00  0.80           H  
ATOM   4783 3HB  ALA A 309      17.190   9.166  34.608  1.00  0.80           H  
ATOM   4784  N   GLY A 310      16.890  11.652  36.104  1.00  0.87           N  
ATOM   4785  CA  GLY A 310      16.678  12.202  37.435  1.00  0.87           C  
ATOM   4786  C   GLY A 310      16.577  11.160  38.548  1.00  0.87           C  
ATOM   4787  O   GLY A 310      16.441   9.959  38.310  1.00  0.87           O  
ATOM   4788  H   GLY A 310      17.839  11.366  35.858  1.00  0.87           H  
ATOM   4789 1HA  GLY A 310      17.502  12.882  37.656  1.00  0.87           H  
ATOM   4790 2HA  GLY A 310      15.774  12.809  37.426  1.00  0.87           H  
ATOM   4791  N   LYS A 311      16.592  11.658  39.792  1.00  0.95           N  
ATOM   4792  CA  LYS A 311      16.521  10.854  41.024  1.00  0.95           C  
ATOM   4793  C   LYS A 311      15.217  10.059  41.139  1.00  0.95           C  
ATOM   4794  O   LYS A 311      15.119   9.109  41.913  1.00  0.95           O  
ATOM   4795  CB  LYS A 311      16.648  11.755  42.259  1.00  0.95           C  
ATOM   4796  CG  LYS A 311      15.423  12.653  42.504  1.00  0.95           C  
ATOM   4797  CD  LYS A 311      15.577  13.528  43.741  1.00  0.95           C  
ATOM   4798  CE  LYS A 311      14.359  14.461  43.932  1.00  0.95           C  
ATOM   4799  NZ  LYS A 311      13.074  13.712  44.225  1.00  0.95           N  
ATOM   4800  H   LYS A 311      16.685  12.659  39.892  1.00  0.95           H  
ATOM   4801  HA  LYS A 311      17.349  10.142  41.017  1.00  0.95           H  
ATOM   4802 1HB  LYS A 311      16.786  11.138  43.146  1.00  0.95           H  
ATOM   4803 2HB  LYS A 311      17.525  12.394  42.161  1.00  0.95           H  
ATOM   4804 1HG  LYS A 311      15.231  13.280  41.634  1.00  0.95           H  
ATOM   4805 2HG  LYS A 311      14.555  12.019  42.663  1.00  0.95           H  
ATOM   4806 1HD  LYS A 311      15.673  12.890  44.621  1.00  0.95           H  
ATOM   4807 2HD  LYS A 311      16.479  14.132  43.651  1.00  0.95           H  
ATOM   4808 1HE  LYS A 311      14.567  15.134  44.760  1.00  0.95           H  
ATOM   4809 2HE  LYS A 311      14.219  15.050  43.025  1.00  0.95           H  
ATOM   4810 1HZ  LYS A 311      12.324  14.369  44.341  1.00  0.95           H  
ATOM   4811 2HZ  LYS A 311      12.818  13.067  43.446  1.00  0.95           H  
ATOM   4812 3HZ  LYS A 311      13.177  13.173  45.063  1.00  0.95           H  
ATOM   4813  N   ASP A 312      14.227  10.470  40.353  1.00  1.01           N  
ATOM   4814  CA  ASP A 312      12.889   9.912  40.331  1.00  1.01           C  
ATOM   4815  C   ASP A 312      12.756   8.774  39.307  1.00  1.01           C  
ATOM   4816  O   ASP A 312      11.648   8.304  39.034  1.00  1.01           O  
ATOM   4817  CB  ASP A 312      11.895  11.029  40.010  1.00  1.01           C  
ATOM   4818  CG  ASP A 312      11.846  12.132  41.102  1.00  1.01           C  
ATOM   4819  OD1 ASP A 312      12.164  11.868  42.252  1.00  1.01           O  
ATOM   4820  OD2 ASP A 312      11.516  13.235  40.763  1.00  1.01           O  
ATOM   4821  H   ASP A 312      14.422  11.239  39.733  1.00  1.01           H  
ATOM   4822  HA  ASP A 312      12.666   9.508  41.318  1.00  1.01           H  
ATOM   4823 1HB  ASP A 312      12.165  11.487  39.057  1.00  1.01           H  
ATOM   4824 2HB  ASP A 312      10.898  10.603  39.899  1.00  1.01           H  
ATOM   4825  N   PHE A 313      13.886   8.342  38.733  1.00  1.04           N  
ATOM   4826  CA  PHE A 313      13.917   7.241  37.771  1.00  1.04           C  
ATOM   4827  C   PHE A 313      13.084   6.112  38.378  1.00  1.04           C  
ATOM   4828  O   PHE A 313      13.260   5.764  39.549  1.00  1.04           O  
ATOM   4829  CB  PHE A 313      15.338   6.705  37.611  1.00  1.04           C  
ATOM   4830  CG  PHE A 313      15.608   5.707  36.462  1.00  1.04           C  
ATOM   4831  CD1 PHE A 313      16.258   6.151  35.329  1.00  1.04           C  
ATOM   4832  CD2 PHE A 313      15.202   4.380  36.494  1.00  1.04           C  
ATOM   4833  CE1 PHE A 313      16.548   5.318  34.276  1.00  1.04           C  
ATOM   4834  CE2 PHE A 313      15.488   3.527  35.427  1.00  1.04           C  
ATOM   4835  CZ  PHE A 313      16.171   4.003  34.328  1.00  1.04           C  
ATOM   4836  H   PHE A 313      14.770   8.803  38.951  1.00  1.04           H  
ATOM   4837  HA  PHE A 313      13.493   7.559  36.820  1.00  1.04           H  
ATOM   4838 1HB  PHE A 313      16.011   7.553  37.471  1.00  1.04           H  
ATOM   4839 2HB  PHE A 313      15.628   6.235  38.538  1.00  1.04           H  
ATOM   4840  HD1 PHE A 313      16.562   7.175  35.303  1.00  1.04           H  
ATOM   4841  HD2 PHE A 313      14.663   4.012  37.364  1.00  1.04           H  
ATOM   4842  HE1 PHE A 313      17.080   5.702  33.403  1.00  1.04           H  
ATOM   4843  HE2 PHE A 313      15.173   2.483  35.453  1.00  1.04           H  
ATOM   4844  HZ  PHE A 313      16.399   3.343  33.497  1.00  1.04           H  
ATOM   4845  N   HIS A 314      12.189   5.543  37.590  1.00  1.03           N  
ATOM   4846  CA  HIS A 314      11.269   4.509  38.052  1.00  1.03           C  
ATOM   4847  C   HIS A 314      10.887   3.581  36.913  1.00  1.03           C  
ATOM   4848  O   HIS A 314      10.810   4.008  35.758  1.00  1.03           O  
ATOM   4849  CB  HIS A 314      10.012   5.164  38.650  1.00  1.03           C  
ATOM   4850  CG  HIS A 314       9.047   4.231  39.330  1.00  1.03           C  
ATOM   4851  ND1 HIS A 314       8.095   3.501  38.639  1.00  1.03           N  
ATOM   4852  CD2 HIS A 314       8.879   3.926  40.638  1.00  1.03           C  
ATOM   4853  CE1 HIS A 314       7.378   2.792  39.504  1.00  1.03           C  
ATOM   4854  NE2 HIS A 314       7.837   3.032  40.720  1.00  1.03           N  
ATOM   4855  H   HIS A 314      12.120   5.869  36.639  1.00  1.03           H  
ATOM   4856  HA  HIS A 314      11.748   3.912  38.828  1.00  1.03           H  
ATOM   4857 1HB  HIS A 314      10.319   5.916  39.384  1.00  1.03           H  
ATOM   4858 2HB  HIS A 314       9.474   5.692  37.862  1.00  1.03           H  
ATOM   4859  HD2 HIS A 314       9.459   4.323  41.472  1.00  1.03           H  
ATOM   4860  HE1 HIS A 314       6.554   2.122  39.254  1.00  1.03           H  
ATOM   4861  HE2 HIS A 314       7.483   2.628  41.578  1.00  1.03           H  
ATOM   4862  N   VAL A 315      10.642   2.311  37.239  1.00  0.98           N  
ATOM   4863  CA  VAL A 315      10.291   1.283  36.255  1.00  0.98           C  
ATOM   4864  C   VAL A 315       9.069   1.594  35.395  1.00  0.98           C  
ATOM   4865  O   VAL A 315       8.961   1.068  34.298  1.00  0.98           O  
ATOM   4866  CB  VAL A 315      10.094  -0.085  36.938  1.00  0.98           C  
ATOM   4867  CG1 VAL A 315       8.853  -0.097  37.798  1.00  0.98           C  
ATOM   4868  CG2 VAL A 315       9.996  -1.147  35.862  1.00  0.98           C  
ATOM   4869  H   VAL A 315      10.704   2.044  38.211  1.00  0.98           H  
ATOM   4870  HA  VAL A 315      11.144   1.180  35.580  1.00  0.98           H  
ATOM   4871  HB  VAL A 315      10.943  -0.289  37.580  1.00  0.98           H  
ATOM   4872 1HG1 VAL A 315       8.744  -1.070  38.272  1.00  0.98           H  
ATOM   4873 2HG1 VAL A 315       8.947   0.662  38.561  1.00  0.98           H  
ATOM   4874 3HG1 VAL A 315       7.973   0.096  37.192  1.00  0.98           H  
ATOM   4875 1HG2 VAL A 315       9.878  -2.124  36.317  1.00  0.98           H  
ATOM   4876 2HG2 VAL A 315       9.138  -0.942  35.224  1.00  0.98           H  
ATOM   4877 3HG2 VAL A 315      10.903  -1.144  35.254  1.00  0.98           H  
ATOM   4878  N   GLY A 316       8.142   2.430  35.872  1.00  0.90           N  
ATOM   4879  CA  GLY A 316       6.975   2.775  35.065  1.00  0.90           C  
ATOM   4880  C   GLY A 316       7.295   3.862  34.020  1.00  0.90           C  
ATOM   4881  O   GLY A 316       6.441   4.216  33.188  1.00  0.90           O  
ATOM   4882  H   GLY A 316       8.240   2.835  36.801  1.00  0.90           H  
ATOM   4883 1HA  GLY A 316       6.608   1.879  34.568  1.00  0.90           H  
ATOM   4884 2HA  GLY A 316       6.181   3.125  35.724  1.00  0.90           H  
ATOM   4885  N   LYS A 317       8.524   4.394  34.065  1.00  0.83           N  
ATOM   4886  CA  LYS A 317       8.962   5.440  33.156  1.00  0.83           C  
ATOM   4887  C   LYS A 317      10.159   5.059  32.292  1.00  0.83           C  
ATOM   4888  O   LYS A 317      10.154   5.319  31.091  1.00  0.83           O  
ATOM   4889  CB  LYS A 317       9.305   6.694  33.949  1.00  0.83           C  
ATOM   4890  CG  LYS A 317       8.107   7.327  34.638  1.00  0.83           C  
ATOM   4891  CD  LYS A 317       8.474   8.617  35.351  1.00  0.83           C  
ATOM   4892  CE  LYS A 317       7.237   9.248  35.983  1.00  0.83           C  
ATOM   4893  NZ  LYS A 317       7.554  10.500  36.713  1.00  0.83           N  
ATOM   4894  H   LYS A 317       9.192   4.062  34.756  1.00  0.83           H  
ATOM   4895  HA  LYS A 317       8.143   5.671  32.482  1.00  0.83           H  
ATOM   4896 1HB  LYS A 317      10.037   6.442  34.720  1.00  0.83           H  
ATOM   4897 2HB  LYS A 317       9.762   7.427  33.294  1.00  0.83           H  
ATOM   4898 1HG  LYS A 317       7.330   7.530  33.899  1.00  0.83           H  
ATOM   4899 2HG  LYS A 317       7.708   6.629  35.371  1.00  0.83           H  
ATOM   4900 1HD  LYS A 317       9.206   8.404  36.134  1.00  0.83           H  
ATOM   4901 2HD  LYS A 317       8.918   9.319  34.644  1.00  0.83           H  
ATOM   4902 1HE  LYS A 317       6.515   9.471  35.197  1.00  0.83           H  
ATOM   4903 2HE  LYS A 317       6.792   8.537  36.679  1.00  0.83           H  
ATOM   4904 1HZ  LYS A 317       6.707  10.880  37.112  1.00  0.83           H  
ATOM   4905 2HZ  LYS A 317       8.213  10.298  37.452  1.00  0.83           H  
ATOM   4906 3HZ  LYS A 317       7.956  11.171  36.074  1.00  0.83           H  
ATOM   4907  N   TYR A 318      11.199   4.484  32.896  1.00  0.77           N  
ATOM   4908  CA  TYR A 318      12.419   4.226  32.130  1.00  0.77           C  
ATOM   4909  C   TYR A 318      13.059   2.908  32.551  1.00  0.77           C  
ATOM   4910  O   TYR A 318      12.897   2.470  33.691  1.00  0.77           O  
ATOM   4911  CB  TYR A 318      13.485   5.276  32.429  1.00  0.77           C  
ATOM   4912  CG  TYR A 318      13.057   6.695  32.483  1.00  0.77           C  
ATOM   4913  CD1 TYR A 318      12.884   7.243  33.748  1.00  0.77           C  
ATOM   4914  CD2 TYR A 318      12.817   7.440  31.377  1.00  0.77           C  
ATOM   4915  CE1 TYR A 318      12.504   8.547  33.899  1.00  0.77           C  
ATOM   4916  CE2 TYR A 318      12.423   8.757  31.524  1.00  0.77           C  
ATOM   4917  CZ  TYR A 318      12.278   9.312  32.778  1.00  0.77           C  
ATOM   4918  OH  TYR A 318      11.906  10.631  32.917  1.00  0.77           O  
ATOM   4919  H   TYR A 318      11.144   4.254  33.884  1.00  0.77           H  
ATOM   4920  HA  TYR A 318      12.186   4.173  31.064  1.00  0.77           H  
ATOM   4921 1HB  TYR A 318      13.879   5.049  33.390  1.00  0.77           H  
ATOM   4922 2HB  TYR A 318      14.298   5.188  31.706  1.00  0.77           H  
ATOM   4923  HD1 TYR A 318      13.070   6.625  34.624  1.00  0.77           H  
ATOM   4924  HD2 TYR A 318      12.939   7.004  30.389  1.00  0.77           H  
ATOM   4925  HE1 TYR A 318      12.385   8.975  34.895  1.00  0.77           H  
ATOM   4926  HE2 TYR A 318      12.235   9.363  30.647  1.00  0.77           H  
ATOM   4927  HH  TYR A 318      11.882  10.862  33.848  1.00  0.77           H  
ATOM   4928  N   GLU A 319      13.900   2.347  31.695  1.00  0.73           N  
ATOM   4929  CA  GLU A 319      14.727   1.219  32.142  1.00  0.73           C  
ATOM   4930  C   GLU A 319      16.082   1.224  31.445  1.00  0.73           C  
ATOM   4931  O   GLU A 319      16.224   1.767  30.348  1.00  0.73           O  
ATOM   4932  CB  GLU A 319      14.024  -0.114  31.874  1.00  0.73           C  
ATOM   4933  CG  GLU A 319      13.875  -0.426  30.432  1.00  0.73           C  
ATOM   4934  CD  GLU A 319      13.055  -1.649  30.180  1.00  0.73           C  
ATOM   4935  OE1 GLU A 319      12.081  -1.844  30.873  1.00  0.73           O  
ATOM   4936  OE2 GLU A 319      13.369  -2.402  29.292  1.00  0.73           O  
ATOM   4937  H   GLU A 319      13.935   2.689  30.731  1.00  0.73           H  
ATOM   4938  HA  GLU A 319      14.900   1.308  33.216  1.00  0.73           H  
ATOM   4939 1HB  GLU A 319      14.596  -0.924  32.338  1.00  0.73           H  
ATOM   4940 2HB  GLU A 319      13.032  -0.105  32.329  1.00  0.73           H  
ATOM   4941 1HG  GLU A 319      13.413   0.435  29.965  1.00  0.73           H  
ATOM   4942 2HG  GLU A 319      14.866  -0.558  29.995  1.00  0.73           H  
ATOM   4943  N   PHE A 320      17.074   0.604  32.067  1.00  0.72           N  
ATOM   4944  CA  PHE A 320      18.355   0.427  31.395  1.00  0.72           C  
ATOM   4945  C   PHE A 320      18.391  -0.955  30.795  1.00  0.72           C  
ATOM   4946  O   PHE A 320      17.708  -1.852  31.293  1.00  0.72           O  
ATOM   4947  CB  PHE A 320      19.538   0.591  32.332  1.00  0.72           C  
ATOM   4948  CG  PHE A 320      19.795   1.990  32.803  1.00  0.72           C  
ATOM   4949  CD1 PHE A 320      19.402   2.411  34.061  1.00  0.72           C  
ATOM   4950  CD2 PHE A 320      20.444   2.891  31.968  1.00  0.72           C  
ATOM   4951  CE1 PHE A 320      19.662   3.713  34.473  1.00  0.72           C  
ATOM   4952  CE2 PHE A 320      20.693   4.182  32.377  1.00  0.72           C  
ATOM   4953  CZ  PHE A 320      20.305   4.591  33.629  1.00  0.72           C  
ATOM   4954  H   PHE A 320      16.939   0.215  33.006  1.00  0.72           H  
ATOM   4955  HA  PHE A 320      18.452   1.154  30.590  1.00  0.72           H  
ATOM   4956 1HB  PHE A 320      19.399  -0.047  33.207  1.00  0.72           H  
ATOM   4957 2HB  PHE A 320      20.425   0.249  31.807  1.00  0.72           H  
ATOM   4958  HD1 PHE A 320      18.888   1.707  34.723  1.00  0.72           H  
ATOM   4959  HD2 PHE A 320      20.761   2.559  30.973  1.00  0.72           H  
ATOM   4960  HE1 PHE A 320      19.354   4.044  35.456  1.00  0.72           H  
ATOM   4961  HE2 PHE A 320      21.206   4.875  31.713  1.00  0.72           H  
ATOM   4962  HZ  PHE A 320      20.506   5.605  33.945  1.00  0.72           H  
ATOM   4963  N   GLN A 321      19.147  -1.144  29.728  1.00  0.73           N  
ATOM   4964  CA  GLN A 321      19.293  -2.491  29.219  1.00  0.73           C  
ATOM   4965  C   GLN A 321      20.734  -2.923  29.133  1.00  0.73           C  
ATOM   4966  O   GLN A 321      21.657  -2.118  29.013  1.00  0.73           O  
ATOM   4967  CB  GLN A 321      18.565  -2.746  27.898  1.00  0.73           C  
ATOM   4968  CG  GLN A 321      17.095  -2.610  28.033  1.00  0.73           C  
ATOM   4969  CD  GLN A 321      16.335  -3.306  26.937  1.00  0.73           C  
ATOM   4970  OE1 GLN A 321      16.923  -3.909  26.024  1.00  0.73           O  
ATOM   4971  NE2 GLN A 321      15.029  -3.266  27.036  1.00  0.73           N  
ATOM   4972  H   GLN A 321      19.666  -0.381  29.305  1.00  0.73           H  
ATOM   4973  HA  GLN A 321      18.829  -3.163  29.931  1.00  0.73           H  
ATOM   4974 1HB  GLN A 321      18.891  -2.038  27.157  1.00  0.73           H  
ATOM   4975 2HB  GLN A 321      18.794  -3.749  27.538  1.00  0.73           H  
ATOM   4976 1HG  GLN A 321      16.801  -3.000  28.990  1.00  0.73           H  
ATOM   4977 2HG  GLN A 321      16.858  -1.549  27.990  1.00  0.73           H  
ATOM   4978 1HE2 GLN A 321      14.457  -3.724  26.352  1.00  0.73           H  
ATOM   4979 2HE2 GLN A 321      14.592  -2.806  27.848  1.00  0.73           H  
ATOM   4980  N   CYS A 322      20.889  -4.225  29.208  1.00  0.77           N  
ATOM   4981  CA  CYS A 322      22.168  -4.890  29.215  1.00  0.77           C  
ATOM   4982  C   CYS A 322      22.158  -6.124  28.359  1.00  0.77           C  
ATOM   4983  O   CYS A 322      21.177  -6.870  28.352  1.00  0.77           O  
ATOM   4984  CB  CYS A 322      22.470  -5.323  30.636  1.00  0.77           C  
ATOM   4985  SG  CYS A 322      24.015  -6.208  30.885  1.00  0.77           S  
ATOM   4986  H   CYS A 322      20.043  -4.784  29.333  1.00  0.77           H  
ATOM   4987  HA  CYS A 322      22.932  -4.202  28.854  1.00  0.77           H  
ATOM   4988 1HB  CYS A 322      22.449  -4.465  31.277  1.00  0.77           H  
ATOM   4989 2HB  CYS A 322      21.673  -5.967  30.964  1.00  0.77           H  
ATOM   4990  HG  CYS A 322      23.924  -7.020  29.804  1.00  0.77           H  
ATOM   4991  N   LEU A 323      23.223  -6.329  27.605  1.00  0.82           N  
ATOM   4992  CA  LEU A 323      23.296  -7.563  26.857  1.00  0.82           C  
ATOM   4993  C   LEU A 323      23.784  -8.572  27.873  1.00  0.82           C  
ATOM   4994  O   LEU A 323      24.746  -8.295  28.609  1.00  0.82           O  
ATOM   4995  CB  LEU A 323      24.281  -7.431  25.702  1.00  0.82           C  
ATOM   4996  CG  LEU A 323      23.965  -6.312  24.685  1.00  0.82           C  
ATOM   4997  CD1 LEU A 323      25.107  -6.199  23.686  1.00  0.82           C  
ATOM   4998  CD2 LEU A 323      22.663  -6.625  24.000  1.00  0.82           C  
ATOM   4999  H   LEU A 323      24.003  -5.666  27.593  1.00  0.82           H  
ATOM   5000  HA  LEU A 323      22.315  -7.857  26.494  1.00  0.82           H  
ATOM   5001 1HB  LEU A 323      25.263  -7.276  26.104  1.00  0.82           H  
ATOM   5002 2HB  LEU A 323      24.288  -8.374  25.156  1.00  0.82           H  
ATOM   5003  HG  LEU A 323      23.875  -5.354  25.203  1.00  0.82           H  
ATOM   5004 1HD1 LEU A 323      24.892  -5.409  22.963  1.00  0.82           H  
ATOM   5005 2HD1 LEU A 323      26.030  -5.966  24.192  1.00  0.82           H  
ATOM   5006 3HD1 LEU A 323      25.221  -7.120  23.182  1.00  0.82           H  
ATOM   5007 1HD2 LEU A 323      22.424  -5.841  23.281  1.00  0.82           H  
ATOM   5008 2HD2 LEU A 323      22.752  -7.572  23.488  1.00  0.82           H  
ATOM   5009 3HD2 LEU A 323      21.880  -6.683  24.744  1.00  0.82           H  
ATOM   5010  N   HIS A 324      23.196  -9.760  27.878  1.00  0.89           N  
ATOM   5011  CA  HIS A 324      23.614 -10.753  28.853  1.00  0.89           C  
ATOM   5012  C   HIS A 324      25.101 -11.016  28.754  1.00  0.89           C  
ATOM   5013  O   HIS A 324      25.694 -11.063  27.670  1.00  0.89           O  
ATOM   5014  CB  HIS A 324      22.829 -12.065  28.670  1.00  0.89           C  
ATOM   5015  CG  HIS A 324      23.028 -13.087  29.765  1.00  0.89           C  
ATOM   5016  ND1 HIS A 324      24.126 -13.921  29.830  1.00  0.89           N  
ATOM   5017  CD2 HIS A 324      22.269 -13.381  30.844  1.00  0.89           C  
ATOM   5018  CE1 HIS A 324      24.027 -14.695  30.891  1.00  0.89           C  
ATOM   5019  NE2 HIS A 324      22.904 -14.394  31.529  1.00  0.89           N  
ATOM   5020  H   HIS A 324      22.398  -9.953  27.270  1.00  0.89           H  
ATOM   5021  HA  HIS A 324      23.417 -10.383  29.861  1.00  0.89           H  
ATOM   5022 1HB  HIS A 324      21.770 -11.843  28.603  1.00  0.89           H  
ATOM   5023 2HB  HIS A 324      23.114 -12.525  27.727  1.00  0.89           H  
ATOM   5024  HD1 HIS A 324      24.922 -13.966  29.198  1.00  0.89           H  
ATOM   5025  HD2 HIS A 324      21.325 -12.985  31.209  1.00  0.89           H  
ATOM   5026  HE1 HIS A 324      24.809 -15.428  31.102  1.00  0.89           H  
ATOM   5027  N   GLY A 325      25.721 -11.144  29.915  1.00  0.96           N  
ATOM   5028  CA  GLY A 325      27.138 -11.482  30.024  1.00  0.96           C  
ATOM   5029  C   GLY A 325      28.079 -10.306  29.831  1.00  0.96           C  
ATOM   5030  O   GLY A 325      28.738  -9.846  30.765  1.00  0.96           O  
ATOM   5031  H   GLY A 325      25.171 -11.017  30.772  1.00  0.96           H  
ATOM   5032 1HA  GLY A 325      27.332 -11.963  30.983  1.00  0.96           H  
ATOM   5033 2HA  GLY A 325      27.369 -12.210  29.266  1.00  0.96           H  
ATOM   5034  N   MET A 326      28.074  -9.767  28.626  1.00  1.01           N  
ATOM   5035  CA  MET A 326      28.965  -8.685  28.248  1.00  1.01           C  
ATOM   5036  C   MET A 326      28.900  -7.474  29.176  1.00  1.01           C  
ATOM   5037  O   MET A 326      29.937  -6.920  29.540  1.00  1.01           O  
ATOM   5038  CB  MET A 326      28.651  -8.276  26.824  1.00  1.01           C  
ATOM   5039  CG  MET A 326      29.547  -7.245  26.268  1.00  1.01           C  
ATOM   5040  SD  MET A 326      29.216  -6.873  24.545  1.00  1.01           S  
ATOM   5041  CE  MET A 326      30.258  -5.436  24.382  1.00  1.01           C  
ATOM   5042  H   MET A 326      27.435 -10.182  27.946  1.00  1.01           H  
ATOM   5043  HA  MET A 326      29.985  -9.065  28.283  1.00  1.01           H  
ATOM   5044 1HB  MET A 326      28.696  -9.127  26.200  1.00  1.01           H  
ATOM   5045 2HB  MET A 326      27.626  -7.912  26.782  1.00  1.01           H  
ATOM   5046 1HG  MET A 326      29.435  -6.346  26.844  1.00  1.01           H  
ATOM   5047 2HG  MET A 326      30.580  -7.578  26.354  1.00  1.01           H  
ATOM   5048 1HE  MET A 326      30.200  -5.064  23.370  1.00  1.01           H  
ATOM   5049 2HE  MET A 326      29.924  -4.665  25.070  1.00  1.01           H  
ATOM   5050 3HE  MET A 326      31.278  -5.700  24.616  1.00  1.01           H  
ATOM   5051  N   GLY A 327      27.703  -7.051  29.569  1.00  1.04           N  
ATOM   5052  CA  GLY A 327      27.619  -5.892  30.446  1.00  1.04           C  
ATOM   5053  C   GLY A 327      27.341  -6.242  31.908  1.00  1.04           C  
ATOM   5054  O   GLY A 327      27.115  -5.333  32.718  1.00  1.04           O  
ATOM   5055  H   GLY A 327      26.843  -7.518  29.262  1.00  1.04           H  
ATOM   5056 1HA  GLY A 327      28.541  -5.318  30.377  1.00  1.04           H  
ATOM   5057 2HA  GLY A 327      26.829  -5.242  30.085  1.00  1.04           H  
ATOM   5058  N   GLU A 328      27.353  -7.538  32.270  1.00  1.04           N  
ATOM   5059  CA  GLU A 328      26.944  -7.907  33.632  1.00  1.04           C  
ATOM   5060  C   GLU A 328      27.611  -7.059  34.713  1.00  1.04           C  
ATOM   5061  O   GLU A 328      26.892  -6.416  35.475  1.00  1.04           O  
ATOM   5062  CB  GLU A 328      27.114  -9.406  33.983  1.00  1.04           C  
ATOM   5063  CG  GLU A 328      26.260 -10.354  33.216  1.00  1.04           C  
ATOM   5064  CD  GLU A 328      24.794 -10.292  33.369  1.00  1.04           C  
ATOM   5065  OE1 GLU A 328      24.285 -10.162  34.455  1.00  1.04           O  
ATOM   5066  OE2 GLU A 328      24.172 -10.435  32.336  1.00  1.04           O  
ATOM   5067  H   GLU A 328      27.644  -8.258  31.608  1.00  1.04           H  
ATOM   5068  HA  GLU A 328      25.874  -7.713  33.704  1.00  1.04           H  
ATOM   5069 1HB  GLU A 328      28.099  -9.763  33.830  1.00  1.04           H  
ATOM   5070 2HB  GLU A 328      26.891  -9.545  35.041  1.00  1.04           H  
ATOM   5071 1HG  GLU A 328      26.456 -10.078  32.215  1.00  1.04           H  
ATOM   5072 2HG  GLU A 328      26.611 -11.371  33.368  1.00  1.04           H  
ATOM   5073  N   PRO A 329      28.965  -6.991  34.804  1.00  1.03           N  
ATOM   5074  CA  PRO A 329      29.687  -6.306  35.858  1.00  1.03           C  
ATOM   5075  C   PRO A 329      29.254  -4.854  36.044  1.00  1.03           C  
ATOM   5076  O   PRO A 329      29.364  -4.320  37.151  1.00  1.03           O  
ATOM   5077  CB  PRO A 329      31.137  -6.369  35.353  1.00  1.03           C  
ATOM   5078  CG  PRO A 329      31.191  -7.588  34.490  1.00  1.03           C  
ATOM   5079  CD  PRO A 329      29.884  -7.553  33.754  1.00  1.03           C  
ATOM   5080  HA  PRO A 329      29.568  -6.869  36.794  1.00  1.03           H  
ATOM   5081 1HB  PRO A 329      31.350  -5.482  34.768  1.00  1.03           H  
ATOM   5082 2HB  PRO A 329      31.844  -6.387  36.200  1.00  1.03           H  
ATOM   5083 1HG  PRO A 329      32.059  -7.551  33.815  1.00  1.03           H  
ATOM   5084 2HG  PRO A 329      31.301  -8.490  35.110  1.00  1.03           H  
ATOM   5085 1HD  PRO A 329      29.971  -6.849  32.914  1.00  1.03           H  
ATOM   5086 2HD  PRO A 329      29.665  -8.534  33.414  1.00  1.03           H  
ATOM   5087  N   LEU A 330      28.796  -4.191  34.967  1.00  1.01           N  
ATOM   5088  CA  LEU A 330      28.356  -2.802  35.073  1.00  1.01           C  
ATOM   5089  C   LEU A 330      27.011  -2.803  35.725  1.00  1.01           C  
ATOM   5090  O   LEU A 330      26.758  -2.073  36.680  1.00  1.01           O  
ATOM   5091  CB  LEU A 330      28.296  -2.095  33.708  1.00  1.01           C  
ATOM   5092  CG  LEU A 330      27.760  -0.615  33.738  1.00  1.01           C  
ATOM   5093  CD1 LEU A 330      28.620   0.277  34.606  1.00  1.01           C  
ATOM   5094  CD2 LEU A 330      27.755  -0.090  32.354  1.00  1.01           C  
ATOM   5095  H   LEU A 330      28.670  -4.664  34.076  1.00  1.01           H  
ATOM   5096  HA  LEU A 330      29.038  -2.252  35.717  1.00  1.01           H  
ATOM   5097 1HB  LEU A 330      29.294  -2.084  33.278  1.00  1.01           H  
ATOM   5098 2HB  LEU A 330      27.644  -2.673  33.050  1.00  1.01           H  
ATOM   5099  HG  LEU A 330      26.752  -0.615  34.138  1.00  1.01           H  
ATOM   5100 1HD1 LEU A 330      28.205   1.273  34.591  1.00  1.01           H  
ATOM   5101 2HD1 LEU A 330      28.633  -0.101  35.632  1.00  1.01           H  
ATOM   5102 3HD1 LEU A 330      29.618   0.313  34.214  1.00  1.01           H  
ATOM   5103 1HD2 LEU A 330      27.387   0.924  32.321  1.00  1.01           H  
ATOM   5104 2HD2 LEU A 330      28.770  -0.108  31.978  1.00  1.01           H  
ATOM   5105 3HD2 LEU A 330      27.121  -0.726  31.753  1.00  1.01           H  
ATOM   5106  N   TYR A 331      26.149  -3.671  35.245  1.00  0.98           N  
ATOM   5107  CA  TYR A 331      24.800  -3.722  35.741  1.00  0.98           C  
ATOM   5108  C   TYR A 331      24.714  -4.267  37.160  1.00  0.98           C  
ATOM   5109  O   TYR A 331      23.807  -3.930  37.919  1.00  0.98           O  
ATOM   5110  CB  TYR A 331      23.949  -4.361  34.691  1.00  0.98           C  
ATOM   5111  CG  TYR A 331      23.713  -3.275  33.686  1.00  0.98           C  
ATOM   5112  CD1 TYR A 331      24.462  -3.157  32.536  1.00  0.98           C  
ATOM   5113  CD2 TYR A 331      22.744  -2.352  33.960  1.00  0.98           C  
ATOM   5114  CE1 TYR A 331      24.216  -2.121  31.669  1.00  0.98           C  
ATOM   5115  CE2 TYR A 331      22.503  -1.332  33.112  1.00  0.98           C  
ATOM   5116  CZ  TYR A 331      23.226  -1.209  31.956  1.00  0.98           C  
ATOM   5117  OH  TYR A 331      22.976  -0.164  31.089  1.00  0.98           O  
ATOM   5118  H   TYR A 331      26.435  -4.300  34.487  1.00  0.98           H  
ATOM   5119  HA  TYR A 331      24.446  -2.707  35.789  1.00  0.98           H  
ATOM   5120 1HB  TYR A 331      24.462  -5.208  34.214  1.00  0.98           H  
ATOM   5121 2HB  TYR A 331      23.025  -4.676  35.099  1.00  0.98           H  
ATOM   5122  HD1 TYR A 331      25.240  -3.873  32.315  1.00  0.98           H  
ATOM   5123  HD2 TYR A 331      22.168  -2.436  34.866  1.00  0.98           H  
ATOM   5124  HE1 TYR A 331      24.796  -2.018  30.767  1.00  0.98           H  
ATOM   5125  HE2 TYR A 331      21.739  -0.619  33.362  1.00  0.98           H  
ATOM   5126  HH  TYR A 331      23.497  -0.287  30.258  1.00  0.98           H  
ATOM   5127  N   GLU A 332      25.725  -5.007  37.578  1.00  0.98           N  
ATOM   5128  CA  GLU A 332      25.799  -5.426  38.971  1.00  0.98           C  
ATOM   5129  C   GLU A 332      25.913  -4.199  39.915  1.00  0.98           C  
ATOM   5130  O   GLU A 332      25.572  -4.308  41.096  1.00  0.98           O  
ATOM   5131  CB  GLU A 332      26.975  -6.377  39.208  1.00  0.98           C  
ATOM   5132  CG  GLU A 332      26.827  -7.783  38.626  1.00  0.98           C  
ATOM   5133  CD  GLU A 332      28.035  -8.657  38.890  1.00  0.98           C  
ATOM   5134  OE1 GLU A 332      29.032  -8.155  39.390  1.00  0.98           O  
ATOM   5135  OE2 GLU A 332      27.963  -9.831  38.602  1.00  0.98           O  
ATOM   5136  H   GLU A 332      26.428  -5.310  36.905  1.00  0.98           H  
ATOM   5137  HA  GLU A 332      24.880  -5.957  39.217  1.00  0.98           H  
ATOM   5138 1HB  GLU A 332      27.860  -5.943  38.757  1.00  0.98           H  
ATOM   5139 2HB  GLU A 332      27.159  -6.467  40.277  1.00  0.98           H  
ATOM   5140 1HG  GLU A 332      25.951  -8.255  39.066  1.00  0.98           H  
ATOM   5141 2HG  GLU A 332      26.665  -7.716  37.561  1.00  0.98           H  
ATOM   5142  N   GLU A 333      26.441  -3.062  39.402  1.00  1.00           N  
ATOM   5143  CA  GLU A 333      26.618  -1.816  40.158  1.00  1.00           C  
ATOM   5144  C   GLU A 333      25.464  -0.840  39.842  1.00  1.00           C  
ATOM   5145  O   GLU A 333      24.989  -0.089  40.696  1.00  1.00           O  
ATOM   5146  CB  GLU A 333      27.967  -1.162  39.806  1.00  1.00           C  
ATOM   5147  CG  GLU A 333      29.214  -2.033  40.100  1.00  1.00           C  
ATOM   5148  CD  GLU A 333      29.468  -2.343  41.591  1.00  1.00           C  
ATOM   5149  OE1 GLU A 333      29.535  -1.418  42.387  1.00  1.00           O  
ATOM   5150  OE2 GLU A 333      29.608  -3.521  41.924  1.00  1.00           O  
ATOM   5151  H   GLU A 333      26.695  -3.035  38.419  1.00  1.00           H  
ATOM   5152  HA  GLU A 333      26.594  -2.043  41.223  1.00  1.00           H  
ATOM   5153 1HB  GLU A 333      27.981  -0.908  38.743  1.00  1.00           H  
ATOM   5154 2HB  GLU A 333      28.073  -0.231  40.362  1.00  1.00           H  
ATOM   5155 1HG  GLU A 333      29.099  -2.975  39.562  1.00  1.00           H  
ATOM   5156 2HG  GLU A 333      30.088  -1.528  39.687  1.00  1.00           H  
ATOM   5157  N   VAL A 334      25.020  -0.832  38.593  1.00  1.06           N  
ATOM   5158  CA  VAL A 334      23.929   0.057  38.207  1.00  1.06           C  
ATOM   5159  C   VAL A 334      22.619  -0.355  38.867  1.00  1.06           C  
ATOM   5160  O   VAL A 334      21.818   0.502  39.262  1.00  1.06           O  
ATOM   5161  CB  VAL A 334      23.768   0.128  36.706  1.00  1.06           C  
ATOM   5162  CG1 VAL A 334      22.520   0.931  36.324  1.00  1.06           C  
ATOM   5163  CG2 VAL A 334      25.019   0.726  36.161  1.00  1.06           C  
ATOM   5164  H   VAL A 334      25.464  -1.434  37.902  1.00  1.06           H  
ATOM   5165  HA  VAL A 334      24.194   1.051  38.536  1.00  1.06           H  
ATOM   5166  HB  VAL A 334      23.635  -0.845  36.325  1.00  1.06           H  
ATOM   5167 1HG1 VAL A 334      22.420   0.966  35.242  1.00  1.06           H  
ATOM   5168 2HG1 VAL A 334      21.646   0.446  36.751  1.00  1.06           H  
ATOM   5169 3HG1 VAL A 334      22.602   1.946  36.713  1.00  1.06           H  
ATOM   5170 1HG2 VAL A 334      24.957   0.745  35.123  1.00  1.06           H  
ATOM   5171 2HG2 VAL A 334      25.149   1.733  36.548  1.00  1.06           H  
ATOM   5172 3HG2 VAL A 334      25.862   0.126  36.452  1.00  1.06           H  
ATOM   5173  N   VAL A 335      22.386  -1.664  38.950  1.00  1.15           N  
ATOM   5174  CA  VAL A 335      21.178  -2.147  39.566  1.00  1.15           C  
ATOM   5175  C   VAL A 335      21.529  -2.622  40.978  1.00  1.15           C  
ATOM   5176  O   VAL A 335      21.471  -1.845  41.936  1.00  1.15           O  
ATOM   5177  CB  VAL A 335      20.681  -3.341  38.718  1.00  1.15           C  
ATOM   5178  CG1 VAL A 335      19.393  -3.980  39.289  1.00  1.15           C  
ATOM   5179  CG2 VAL A 335      20.571  -2.886  37.303  1.00  1.15           C  
ATOM   5180  H   VAL A 335      23.051  -2.341  38.585  1.00  1.15           H  
ATOM   5181  HA  VAL A 335      20.432  -1.359  39.602  1.00  1.15           H  
ATOM   5182  HB  VAL A 335      21.425  -4.114  38.732  1.00  1.15           H  
ATOM   5183 1HG1 VAL A 335      19.108  -4.830  38.666  1.00  1.15           H  
ATOM   5184 2HG1 VAL A 335      19.554  -4.328  40.306  1.00  1.15           H  
ATOM   5185 3HG1 VAL A 335      18.588  -3.265  39.293  1.00  1.15           H  
ATOM   5186 1HG2 VAL A 335      20.295  -3.716  36.717  1.00  1.15           H  
ATOM   5187 2HG2 VAL A 335      19.850  -2.113  37.191  1.00  1.15           H  
ATOM   5188 3HG2 VAL A 335      21.540  -2.519  36.984  1.00  1.15           H  
ATOM   5189  N   GLY A 336      22.061  -3.837  41.090  1.00  1.24           N  
ATOM   5190  CA  GLY A 336      22.524  -4.364  42.362  1.00  1.24           C  
ATOM   5191  C   GLY A 336      21.504  -4.109  43.467  1.00  1.24           C  
ATOM   5192  O   GLY A 336      20.291  -4.056  43.222  1.00  1.24           O  
ATOM   5193  H   GLY A 336      22.129  -4.426  40.276  1.00  1.24           H  
ATOM   5194 1HA  GLY A 336      22.708  -5.433  42.264  1.00  1.24           H  
ATOM   5195 2HA  GLY A 336      23.474  -3.899  42.620  1.00  1.24           H  
ATOM   5196  N   ARG A 337      22.029  -3.938  44.681  1.00  1.31           N  
ATOM   5197  CA  ARG A 337      21.292  -3.504  45.865  1.00  1.31           C  
ATOM   5198  C   ARG A 337      22.212  -2.671  46.753  1.00  1.31           C  
ATOM   5199  O   ARG A 337      23.253  -3.161  47.196  1.00  1.31           O  
ATOM   5200  CB  ARG A 337      20.729  -4.672  46.675  1.00  1.31           C  
ATOM   5201  CG  ARG A 337      19.551  -5.431  46.052  1.00  1.31           C  
ATOM   5202  CD  ARG A 337      18.352  -4.554  46.088  1.00  1.31           C  
ATOM   5203  NE  ARG A 337      17.132  -5.188  45.611  1.00  1.31           N  
ATOM   5204  CZ  ARG A 337      16.727  -5.239  44.326  1.00  1.31           C  
ATOM   5205  NH1 ARG A 337      17.464  -4.722  43.364  1.00  1.31           N  
ATOM   5206  NH2 ARG A 337      15.562  -5.804  44.040  1.00  1.31           N  
ATOM   5207  H   ARG A 337      23.025  -4.059  44.769  1.00  1.31           H  
ATOM   5208  HA  ARG A 337      20.461  -2.872  45.545  1.00  1.31           H  
ATOM   5209 1HB  ARG A 337      21.520  -5.396  46.864  1.00  1.31           H  
ATOM   5210 2HB  ARG A 337      20.396  -4.299  47.643  1.00  1.31           H  
ATOM   5211 1HG  ARG A 337      19.754  -5.720  45.028  1.00  1.31           H  
ATOM   5212 2HG  ARG A 337      19.338  -6.321  46.643  1.00  1.31           H  
ATOM   5213 1HD  ARG A 337      18.183  -4.221  47.110  1.00  1.31           H  
ATOM   5214 2HD  ARG A 337      18.546  -3.682  45.456  1.00  1.31           H  
ATOM   5215  HE  ARG A 337      16.523  -5.597  46.304  1.00  1.31           H  
ATOM   5216 1HH1 ARG A 337      18.390  -4.305  43.559  1.00  1.31           H  
ATOM   5217 2HH1 ARG A 337      17.136  -4.745  42.416  1.00  1.31           H  
ATOM   5218 1HH2 ARG A 337      14.997  -6.195  44.782  1.00  1.31           H  
ATOM   5219 2HH2 ARG A 337      15.230  -5.833  43.090  1.00  1.31           H  
ATOM   5220  N   GLY A 338      21.802  -1.441  47.071  1.00  1.32           N  
ATOM   5221  CA  GLY A 338      22.615  -0.541  47.899  1.00  1.32           C  
ATOM   5222  C   GLY A 338      23.634   0.131  46.990  1.00  1.32           C  
ATOM   5223  O   GLY A 338      24.706   0.575  47.412  1.00  1.32           O  
ATOM   5224  H   GLY A 338      20.959  -1.083  46.615  1.00  1.32           H  
ATOM   5225 1HA  GLY A 338      21.975   0.210  48.364  1.00  1.32           H  
ATOM   5226 2HA  GLY A 338      23.116  -1.099  48.687  1.00  1.32           H  
ATOM   5227  N   LYS A 339      23.285   0.103  45.716  1.00  1.27           N  
ATOM   5228  CA  LYS A 339      24.040   0.594  44.583  1.00  1.27           C  
ATOM   5229  C   LYS A 339      23.185   1.649  43.903  1.00  1.27           C  
ATOM   5230  O   LYS A 339      22.458   2.374  44.581  1.00  1.27           O  
ATOM   5231  CB  LYS A 339      24.393  -0.547  43.650  1.00  1.27           C  
ATOM   5232  CG  LYS A 339      25.214  -1.680  44.241  1.00  1.27           C  
ATOM   5233  CD  LYS A 339      26.630  -1.232  44.518  1.00  1.27           C  
ATOM   5234  CE  LYS A 339      27.493  -2.384  44.992  1.00  1.27           C  
ATOM   5235  NZ  LYS A 339      28.912  -1.971  45.161  1.00  1.27           N  
ATOM   5236  H   LYS A 339      22.348  -0.264  45.510  1.00  1.27           H  
ATOM   5237  HA  LYS A 339      24.956   1.069  44.932  1.00  1.27           H  
ATOM   5238 1HB  LYS A 339      23.505  -0.940  43.155  1.00  1.27           H  
ATOM   5239 2HB  LYS A 339      25.038  -0.147  42.929  1.00  1.27           H  
ATOM   5240 1HG  LYS A 339      24.757  -2.035  45.161  1.00  1.27           H  
ATOM   5241 2HG  LYS A 339      25.247  -2.502  43.526  1.00  1.27           H  
ATOM   5242 1HD  LYS A 339      27.068  -0.821  43.600  1.00  1.27           H  
ATOM   5243 2HD  LYS A 339      26.623  -0.450  45.281  1.00  1.27           H  
ATOM   5244 1HE  LYS A 339      27.112  -2.747  45.944  1.00  1.27           H  
ATOM   5245 2HE  LYS A 339      27.448  -3.191  44.256  1.00  1.27           H  
ATOM   5246 1HZ  LYS A 339      29.464  -2.755  45.464  1.00  1.27           H  
ATOM   5247 2HZ  LYS A 339      29.254  -1.647  44.233  1.00  1.27           H  
ATOM   5248 3HZ  LYS A 339      28.979  -1.226  45.831  1.00  1.27           H  
ATOM   5249  N   LEU A 340      23.300   1.823  42.584  1.00  1.17           N  
ATOM   5250  CA  LEU A 340      22.465   2.852  41.964  1.00  1.17           C  
ATOM   5251  C   LEU A 340      20.969   2.432  42.058  1.00  1.17           C  
ATOM   5252  O   LEU A 340      20.084   3.292  42.020  1.00  1.17           O  
ATOM   5253  CB  LEU A 340      22.877   3.083  40.502  1.00  1.17           C  
ATOM   5254  CG  LEU A 340      24.001   4.117  40.201  1.00  1.17           C  
ATOM   5255  CD1 LEU A 340      25.284   3.674  40.887  1.00  1.17           C  
ATOM   5256  CD2 LEU A 340      24.208   4.230  38.663  1.00  1.17           C  
ATOM   5257  H   LEU A 340      23.908   1.237  42.008  1.00  1.17           H  
ATOM   5258  HA  LEU A 340      22.595   3.785  42.510  1.00  1.17           H  
ATOM   5259 1HB  LEU A 340      23.260   2.164  40.165  1.00  1.17           H  
ATOM   5260 2HB  LEU A 340      22.003   3.330  39.911  1.00  1.17           H  
ATOM   5261  HG  LEU A 340      23.724   5.086  40.601  1.00  1.17           H  
ATOM   5262 1HD1 LEU A 340      26.078   4.396  40.683  1.00  1.17           H  
ATOM   5263 2HD1 LEU A 340      25.118   3.609  41.961  1.00  1.17           H  
ATOM   5264 3HD1 LEU A 340      25.575   2.693  40.507  1.00  1.17           H  
ATOM   5265 1HD2 LEU A 340      24.993   4.955  38.456  1.00  1.17           H  
ATOM   5266 2HD2 LEU A 340      24.495   3.275  38.266  1.00  1.17           H  
ATOM   5267 3HD2 LEU A 340      23.291   4.548  38.189  1.00  1.17           H  
ATOM   5268  N   ASP A 341      20.702   1.112  42.211  1.00  1.04           N  
ATOM   5269  CA  ASP A 341      19.382   0.489  42.372  1.00  1.04           C  
ATOM   5270  C   ASP A 341      18.394   0.808  41.253  1.00  1.04           C  
ATOM   5271  O   ASP A 341      17.193   0.968  41.495  1.00  1.04           O  
ATOM   5272  CB  ASP A 341      18.759   0.880  43.733  1.00  1.04           C  
ATOM   5273  CG  ASP A 341      19.572   0.392  45.042  1.00  1.04           C  
ATOM   5274  OD1 ASP A 341      20.461  -0.438  44.967  1.00  1.04           O  
ATOM   5275  OD2 ASP A 341      19.247   0.848  46.103  1.00  1.04           O  
ATOM   5276  H   ASP A 341      21.464   0.443  42.191  1.00  1.04           H  
ATOM   5277  HA  ASP A 341      19.516  -0.589  42.378  1.00  1.04           H  
ATOM   5278 1HB  ASP A 341      18.656   1.965  43.778  1.00  1.04           H  
ATOM   5279 2HB  ASP A 341      17.754   0.465  43.786  1.00  1.04           H  
ATOM   5280  N   ARG A 342      18.885   0.885  40.021  1.00  0.93           N  
ATOM   5281  CA  ARG A 342      18.002   1.170  38.904  1.00  0.93           C  
ATOM   5282  C   ARG A 342      17.437  -0.116  38.307  1.00  0.93           C  
ATOM   5283  O   ARG A 342      18.117  -1.123  38.329  1.00  0.93           O  
ATOM   5284  CB  ARG A 342      18.772   1.942  37.868  1.00  0.93           C  
ATOM   5285  CG  ARG A 342      19.260   3.253  38.388  1.00  0.93           C  
ATOM   5286  CD  ARG A 342      18.196   4.272  38.355  1.00  0.93           C  
ATOM   5287  NE  ARG A 342      17.089   4.010  39.291  1.00  0.93           N  
ATOM   5288  CZ  ARG A 342      17.080   4.296  40.613  1.00  0.93           C  
ATOM   5289  NH1 ARG A 342      18.127   4.820  41.188  1.00  0.93           N  
ATOM   5290  NH2 ARG A 342      15.999   4.050  41.336  1.00  0.93           N  
ATOM   5291  H   ARG A 342      19.886   0.742  39.859  1.00  0.93           H  
ATOM   5292  HA  ARG A 342      17.217   1.814  39.273  1.00  0.93           H  
ATOM   5293 1HB  ARG A 342      19.629   1.365  37.542  1.00  0.93           H  
ATOM   5294 2HB  ARG A 342      18.139   2.128  37.001  1.00  0.93           H  
ATOM   5295 1HG  ARG A 342      19.584   3.133  39.418  1.00  0.93           H  
ATOM   5296 2HG  ARG A 342      20.099   3.580  37.784  1.00  0.93           H  
ATOM   5297 1HD  ARG A 342      18.587   5.250  38.577  1.00  0.93           H  
ATOM   5298 2HD  ARG A 342      17.808   4.275  37.357  1.00  0.93           H  
ATOM   5299  HE  ARG A 342      16.249   3.608  38.906  1.00  0.93           H  
ATOM   5300 1HH1 ARG A 342      18.964   4.990  40.660  1.00  0.93           H  
ATOM   5301 2HH1 ARG A 342      18.117   5.013  42.176  1.00  0.93           H  
ATOM   5302 1HH2 ARG A 342      15.174   3.654  40.910  1.00  0.93           H  
ATOM   5303 2HH2 ARG A 342      15.997   4.266  42.320  1.00  0.93           H  
ATOM   5304  N   PRO A 343      16.195  -0.153  37.820  1.00  0.84           N  
ATOM   5305  CA  PRO A 343      15.642  -1.250  37.039  1.00  0.84           C  
ATOM   5306  C   PRO A 343      16.434  -1.518  35.763  1.00  0.84           C  
ATOM   5307  O   PRO A 343      16.821  -0.563  35.065  1.00  0.84           O  
ATOM   5308  CB  PRO A 343      14.236  -0.744  36.717  1.00  0.84           C  
ATOM   5309  CG  PRO A 343      13.916   0.235  37.823  1.00  0.84           C  
ATOM   5310  CD  PRO A 343      15.232   0.879  38.182  1.00  0.84           C  
ATOM   5311  HA  PRO A 343      15.608  -2.160  37.666  1.00  0.84           H  
ATOM   5312 1HB  PRO A 343      14.226  -0.272  35.719  1.00  0.84           H  
ATOM   5313 2HB  PRO A 343      13.532  -1.588  36.675  1.00  0.84           H  
ATOM   5314 1HG  PRO A 343      13.183   0.971  37.466  1.00  0.84           H  
ATOM   5315 2HG  PRO A 343      13.455  -0.294  38.671  1.00  0.84           H  
ATOM   5316 1HD  PRO A 343      15.405   1.781  37.624  1.00  0.84           H  
ATOM   5317 2HD  PRO A 343      15.230   1.045  39.272  1.00  0.84           H  
ATOM   5318  N   CYS A 344      16.574  -2.794  35.400  1.00  0.78           N  
ATOM   5319  CA  CYS A 344      17.264  -3.138  34.153  1.00  0.78           C  
ATOM   5320  C   CYS A 344      16.735  -4.394  33.488  1.00  0.78           C  
ATOM   5321  O   CYS A 344      16.382  -5.353  34.162  1.00  0.78           O  
ATOM   5322  CB  CYS A 344      18.752  -3.315  34.377  1.00  0.78           C  
ATOM   5323  SG  CYS A 344      19.702  -3.739  32.879  1.00  0.78           S  
ATOM   5324  H   CYS A 344      16.254  -3.537  36.036  1.00  0.78           H  
ATOM   5325  HA  CYS A 344      17.122  -2.308  33.474  1.00  0.78           H  
ATOM   5326 1HB  CYS A 344      19.159  -2.388  34.774  1.00  0.78           H  
ATOM   5327 2HB  CYS A 344      18.888  -4.074  35.097  1.00  0.78           H  
ATOM   5328  HG  CYS A 344      19.016  -2.911  32.063  1.00  0.78           H  
ATOM   5329  N   ARG A 345      16.654  -4.376  32.166  1.00  0.75           N  
ATOM   5330  CA  ARG A 345      16.221  -5.556  31.437  1.00  0.75           C  
ATOM   5331  C   ARG A 345      17.426  -6.191  30.736  1.00  0.75           C  
ATOM   5332  O   ARG A 345      18.230  -5.482  30.120  1.00  0.75           O  
ATOM   5333  CB  ARG A 345      15.131  -5.197  30.433  1.00  0.75           C  
ATOM   5334  CG  ARG A 345      14.422  -6.365  29.788  1.00  0.75           C  
ATOM   5335  CD  ARG A 345      13.408  -5.907  28.823  1.00  0.75           C  
ATOM   5336  NE  ARG A 345      12.449  -5.012  29.413  1.00  0.75           N  
ATOM   5337  CZ  ARG A 345      11.297  -5.379  30.000  1.00  0.75           C  
ATOM   5338  NH1 ARG A 345      10.960  -6.634  30.046  1.00  0.75           N  
ATOM   5339  NH2 ARG A 345      10.506  -4.463  30.527  1.00  0.75           N  
ATOM   5340  H   ARG A 345      16.937  -3.530  31.673  1.00  0.75           H  
ATOM   5341  HA  ARG A 345      15.813  -6.264  32.142  1.00  0.75           H  
ATOM   5342 1HB  ARG A 345      14.374  -4.578  30.920  1.00  0.75           H  
ATOM   5343 2HB  ARG A 345      15.544  -4.628  29.639  1.00  0.75           H  
ATOM   5344 1HG  ARG A 345      15.142  -6.993  29.265  1.00  0.75           H  
ATOM   5345 2HG  ARG A 345      13.914  -6.938  30.541  1.00  0.75           H  
ATOM   5346 1HD  ARG A 345      13.873  -5.420  27.989  1.00  0.75           H  
ATOM   5347 2HD  ARG A 345      12.857  -6.774  28.479  1.00  0.75           H  
ATOM   5348  HE  ARG A 345      12.673  -4.015  29.400  1.00  0.75           H  
ATOM   5349 1HH1 ARG A 345      11.568  -7.336  29.646  1.00  0.75           H  
ATOM   5350 2HH1 ARG A 345      10.101  -6.901  30.547  1.00  0.75           H  
ATOM   5351 1HH2 ARG A 345      10.806  -3.480  30.531  1.00  0.75           H  
ATOM   5352 2HH2 ARG A 345       9.591  -4.730  30.925  1.00  0.75           H  
ATOM   5353  N   ILE A 346      17.546  -7.512  30.822  1.00  0.73           N  
ATOM   5354  CA  ILE A 346      18.642  -8.212  30.173  1.00  0.73           C  
ATOM   5355  C   ILE A 346      18.238  -8.943  28.914  1.00  0.73           C  
ATOM   5356  O   ILE A 346      17.352  -9.806  28.903  1.00  0.73           O  
ATOM   5357  CB  ILE A 346      19.360  -9.176  31.129  1.00  0.73           C  
ATOM   5358  CG1 ILE A 346      19.982  -8.384  32.254  1.00  0.73           C  
ATOM   5359  CG2 ILE A 346      20.438  -9.927  30.381  1.00  0.73           C  
ATOM   5360  CD1 ILE A 346      20.518  -9.220  33.358  1.00  0.73           C  
ATOM   5361  H   ILE A 346      16.865  -8.033  31.362  1.00  0.73           H  
ATOM   5362  HA  ILE A 346      19.379  -7.469  29.889  1.00  0.73           H  
ATOM   5363  HB  ILE A 346      18.643  -9.874  31.562  1.00  0.73           H  
ATOM   5364 1HG1 ILE A 346      20.805  -7.818  31.848  1.00  0.73           H  
ATOM   5365 2HG1 ILE A 346      19.250  -7.695  32.647  1.00  0.73           H  
ATOM   5366 1HG2 ILE A 346      20.956 -10.592  31.067  1.00  0.73           H  
ATOM   5367 2HG2 ILE A 346      19.993 -10.507  29.576  1.00  0.73           H  
ATOM   5368 3HG2 ILE A 346      21.147  -9.208  29.965  1.00  0.73           H  
ATOM   5369 1HD1 ILE A 346      20.979  -8.603  34.110  1.00  0.73           H  
ATOM   5370 2HD1 ILE A 346      19.703  -9.775  33.801  1.00  0.73           H  
ATOM   5371 3HD1 ILE A 346      21.274  -9.906  32.968  1.00  0.73           H  
ATOM   5372  N   TYR A 347      18.905  -8.562  27.846  1.00  0.73           N  
ATOM   5373  CA  TYR A 347      18.682  -9.107  26.533  1.00  0.73           C  
ATOM   5374  C   TYR A 347      19.436 -10.386  26.325  1.00  0.73           C  
ATOM   5375  O   TYR A 347      20.635 -10.479  26.628  1.00  0.73           O  
ATOM   5376  CB  TYR A 347      19.121  -8.121  25.475  1.00  0.73           C  
ATOM   5377  CG  TYR A 347      19.063  -8.667  24.086  1.00  0.73           C  
ATOM   5378  CD1 TYR A 347      17.885  -8.691  23.366  1.00  0.73           C  
ATOM   5379  CD2 TYR A 347      20.221  -9.172  23.535  1.00  0.73           C  
ATOM   5380  CE1 TYR A 347      17.890  -9.196  22.084  1.00  0.73           C  
ATOM   5381  CE2 TYR A 347      20.222  -9.678  22.274  1.00  0.73           C  
ATOM   5382  CZ  TYR A 347      19.077  -9.690  21.538  1.00  0.73           C  
ATOM   5383  OH  TYR A 347      19.100 -10.187  20.256  1.00  0.73           O  
ATOM   5384  H   TYR A 347      19.632  -7.856  27.968  1.00  0.73           H  
ATOM   5385  HA  TYR A 347      17.622  -9.319  26.417  1.00  0.73           H  
ATOM   5386 1HB  TYR A 347      18.488  -7.232  25.520  1.00  0.73           H  
ATOM   5387 2HB  TYR A 347      20.128  -7.807  25.679  1.00  0.73           H  
ATOM   5388  HD1 TYR A 347      16.964  -8.304  23.803  1.00  0.73           H  
ATOM   5389  HD2 TYR A 347      21.141  -9.164  24.117  1.00  0.73           H  
ATOM   5390  HE1 TYR A 347      16.972  -9.208  21.498  1.00  0.73           H  
ATOM   5391  HE2 TYR A 347      21.132 -10.065  21.857  1.00  0.73           H  
ATOM   5392  HH  TYR A 347      18.189 -10.185  19.882  1.00  0.73           H  
ATOM   5393  N   ALA A 348      18.766 -11.371  25.762  1.00  0.76           N  
ATOM   5394  CA  ALA A 348      19.503 -12.563  25.445  1.00  0.76           C  
ATOM   5395  C   ALA A 348      18.919 -13.328  24.284  1.00  0.76           C  
ATOM   5396  O   ALA A 348      17.696 -13.452  24.186  1.00  0.76           O  
ATOM   5397  CB  ALA A 348      19.503 -13.485  26.625  1.00  0.76           C  
ATOM   5398  H   ALA A 348      17.766 -11.268  25.573  1.00  0.76           H  
ATOM   5399  HA  ALA A 348      20.512 -12.251  25.217  1.00  0.76           H  
ATOM   5400 1HB  ALA A 348      20.087 -14.357  26.358  1.00  0.76           H  
ATOM   5401 2HB  ALA A 348      19.939 -12.984  27.483  1.00  0.76           H  
ATOM   5402 3HB  ALA A 348      18.484 -13.789  26.861  1.00  0.76           H  
ATOM   5403  N   PRO A 349      19.768 -13.906  23.428  1.00  0.81           N  
ATOM   5404  CA  PRO A 349      19.386 -14.783  22.383  1.00  0.81           C  
ATOM   5405  C   PRO A 349      19.086 -16.119  22.998  1.00  0.81           C  
ATOM   5406  O   PRO A 349      19.665 -16.476  24.047  1.00  0.81           O  
ATOM   5407  CB  PRO A 349      20.612 -14.845  21.505  1.00  0.81           C  
ATOM   5408  CG  PRO A 349      21.703 -14.687  22.440  1.00  0.81           C  
ATOM   5409  CD  PRO A 349      21.215 -13.684  23.483  1.00  0.81           C  
ATOM   5410  HA  PRO A 349      18.530 -14.369  21.855  1.00  0.81           H  
ATOM   5411 1HB  PRO A 349      20.608 -15.782  20.977  1.00  0.81           H  
ATOM   5412 2HB  PRO A 349      20.575 -14.051  20.739  1.00  0.81           H  
ATOM   5413 1HG  PRO A 349      21.862 -15.653  22.847  1.00  0.81           H  
ATOM   5414 2HG  PRO A 349      22.586 -14.440  21.928  1.00  0.81           H  
ATOM   5415 1HD  PRO A 349      21.636 -13.961  24.459  1.00  0.81           H  
ATOM   5416 2HD  PRO A 349      21.463 -12.656  23.179  1.00  0.81           H  
ATOM   5417  N   VAL A 350      18.250 -16.861  22.309  1.00  0.89           N  
ATOM   5418  CA  VAL A 350      17.934 -18.226  22.662  1.00  0.89           C  
ATOM   5419  C   VAL A 350      18.076 -19.148  21.442  1.00  0.89           C  
ATOM   5420  O   VAL A 350      17.676 -18.789  20.322  1.00  0.89           O  
ATOM   5421  CB  VAL A 350      16.514 -18.295  23.246  1.00  0.89           C  
ATOM   5422  CG1 VAL A 350      16.200 -19.713  23.596  1.00  0.89           C  
ATOM   5423  CG2 VAL A 350      16.374 -17.355  24.490  1.00  0.89           C  
ATOM   5424  H   VAL A 350      17.794 -16.428  21.504  1.00  0.89           H  
ATOM   5425  HA  VAL A 350      18.638 -18.562  23.426  1.00  0.89           H  
ATOM   5426  HB  VAL A 350      15.812 -17.978  22.495  1.00  0.89           H  
ATOM   5427 1HG1 VAL A 350      15.224 -19.764  23.973  1.00  0.89           H  
ATOM   5428 2HG1 VAL A 350      16.273 -20.345  22.719  1.00  0.89           H  
ATOM   5429 3HG1 VAL A 350      16.899 -20.061  24.353  1.00  0.89           H  
ATOM   5430 1HG2 VAL A 350      15.366 -17.416  24.879  1.00  0.89           H  
ATOM   5431 2HG2 VAL A 350      17.081 -17.666  25.264  1.00  0.89           H  
ATOM   5432 3HG2 VAL A 350      16.580 -16.324  24.208  1.00  0.89           H  
ATOM   5433  N   GLY A 351      18.702 -20.308  21.637  1.00  1.01           N  
ATOM   5434  CA  GLY A 351      18.845 -21.267  20.540  1.00  1.01           C  
ATOM   5435  C   GLY A 351      20.105 -22.113  20.630  1.00  1.01           C  
ATOM   5436  O   GLY A 351      20.893 -21.994  21.565  1.00  1.01           O  
ATOM   5437  H   GLY A 351      19.027 -20.544  22.578  1.00  1.01           H  
ATOM   5438 1HA  GLY A 351      17.976 -21.926  20.530  1.00  1.01           H  
ATOM   5439 2HA  GLY A 351      18.844 -20.730  19.593  1.00  1.01           H  
ATOM   5440  N   THR A 352      20.309 -22.977  19.653  1.00  1.14           N  
ATOM   5441  CA  THR A 352      21.478 -23.839  19.693  1.00  1.14           C  
ATOM   5442  C   THR A 352      22.711 -23.080  19.244  1.00  1.14           C  
ATOM   5443  O   THR A 352      22.601 -22.075  18.543  1.00  1.14           O  
ATOM   5444  CB  THR A 352      21.260 -25.069  18.813  1.00  1.14           C  
ATOM   5445  OG1 THR A 352      21.073 -24.665  17.443  1.00  1.14           O  
ATOM   5446  CG2 THR A 352      20.039 -25.825  19.295  1.00  1.14           C  
ATOM   5447  H   THR A 352      19.648 -23.047  18.893  1.00  1.14           H  
ATOM   5448  HA  THR A 352      21.636 -24.173  20.718  1.00  1.14           H  
ATOM   5449  HB  THR A 352      22.134 -25.716  18.873  1.00  1.14           H  
ATOM   5450  HG1 THR A 352      21.092 -25.447  16.875  1.00  1.14           H  
ATOM   5451 1HG2 THR A 352      19.887 -26.706  18.673  1.00  1.14           H  
ATOM   5452 2HG2 THR A 352      20.194 -26.134  20.334  1.00  1.14           H  
ATOM   5453 3HG2 THR A 352      19.163 -25.182  19.236  1.00  1.14           H  
ATOM   5454  N   HIS A 353      23.887 -23.623  19.527  1.00  1.28           N  
ATOM   5455  CA  HIS A 353      25.122 -22.956  19.137  1.00  1.28           C  
ATOM   5456  C   HIS A 353      25.166 -22.599  17.659  1.00  1.28           C  
ATOM   5457  O   HIS A 353      25.603 -21.509  17.300  1.00  1.28           O  
ATOM   5458  CB  HIS A 353      26.345 -23.812  19.453  1.00  1.28           C  
ATOM   5459  CG  HIS A 353      27.653 -23.138  19.094  1.00  1.28           C  
ATOM   5460  ND1 HIS A 353      28.203 -22.128  19.858  1.00  1.28           N  
ATOM   5461  CD2 HIS A 353      28.502 -23.325  18.052  1.00  1.28           C  
ATOM   5462  CE1 HIS A 353      29.340 -21.728  19.306  1.00  1.28           C  
ATOM   5463  NE2 HIS A 353      29.545 -22.439  18.212  1.00  1.28           N  
ATOM   5464  H   HIS A 353      23.923 -24.471  20.078  1.00  1.28           H  
ATOM   5465  HA  HIS A 353      25.215 -22.027  19.698  1.00  1.28           H  
ATOM   5466 1HB  HIS A 353      26.358 -24.054  20.515  1.00  1.28           H  
ATOM   5467 2HB  HIS A 353      26.282 -24.751  18.901  1.00  1.28           H  
ATOM   5468  HD1 HIS A 353      27.817 -21.760  20.703  1.00  1.28           H  
ATOM   5469  HD2 HIS A 353      28.486 -24.004  17.198  1.00  1.28           H  
ATOM   5470  HE1 HIS A 353      29.929 -20.934  19.762  1.00  1.28           H  
ATOM   5471  N   GLU A 354      24.769 -23.520  16.786  1.00  1.41           N  
ATOM   5472  CA  GLU A 354      24.884 -23.221  15.371  1.00  1.41           C  
ATOM   5473  C   GLU A 354      24.028 -22.025  14.936  1.00  1.41           C  
ATOM   5474  O   GLU A 354      24.530 -21.141  14.239  1.00  1.41           O  
ATOM   5475  CB  GLU A 354      24.504 -24.459  14.556  1.00  1.41           C  
ATOM   5476  CG  GLU A 354      25.515 -25.602  14.651  1.00  1.41           C  
ATOM   5477  CD  GLU A 354      25.074 -26.848  13.917  1.00  1.41           C  
ATOM   5478  OE1 GLU A 354      23.954 -26.882  13.463  1.00  1.41           O  
ATOM   5479  OE2 GLU A 354      25.858 -27.763  13.812  1.00  1.41           O  
ATOM   5480  H   GLU A 354      24.398 -24.400  17.107  1.00  1.41           H  
ATOM   5481  HA  GLU A 354      25.926 -22.980  15.162  1.00  1.41           H  
ATOM   5482 1HB  GLU A 354      23.541 -24.837  14.901  1.00  1.41           H  
ATOM   5483 2HB  GLU A 354      24.394 -24.187  13.506  1.00  1.41           H  
ATOM   5484 1HG  GLU A 354      26.466 -25.268  14.237  1.00  1.41           H  
ATOM   5485 2HG  GLU A 354      25.673 -25.841  15.702  1.00  1.41           H  
ATOM   5486  N   THR A 355      22.780 -21.912  15.417  1.00  1.49           N  
ATOM   5487  CA  THR A 355      21.953 -20.773  14.995  1.00  1.49           C  
ATOM   5488  C   THR A 355      22.524 -19.496  15.588  1.00  1.49           C  
ATOM   5489  O   THR A 355      22.476 -18.435  14.968  1.00  1.49           O  
ATOM   5490  CB  THR A 355      20.444 -20.943  15.376  1.00  1.49           C  
ATOM   5491  OG1 THR A 355      19.618 -20.120  14.505  1.00  1.49           O  
ATOM   5492  CG2 THR A 355      20.153 -20.539  16.801  1.00  1.49           C  
ATOM   5493  H   THR A 355      22.407 -22.619  16.037  1.00  1.49           H  
ATOM   5494  HA  THR A 355      22.008 -20.687  13.911  1.00  1.49           H  
ATOM   5495  HB  THR A 355      20.171 -21.988  15.239  1.00  1.49           H  
ATOM   5496  HG1 THR A 355      19.452 -19.209  14.895  1.00  1.49           H  
ATOM   5497 1HG2 THR A 355      19.098 -20.680  17.008  1.00  1.49           H  
ATOM   5498 2HG2 THR A 355      20.722 -21.145  17.463  1.00  1.49           H  
ATOM   5499 3HG2 THR A 355      20.407 -19.495  16.943  1.00  1.49           H  
ATOM   5500  N   LEU A 356      23.153 -19.637  16.757  1.00  1.53           N  
ATOM   5501  CA  LEU A 356      23.725 -18.543  17.513  1.00  1.53           C  
ATOM   5502  C   LEU A 356      25.119 -18.150  17.091  1.00  1.53           C  
ATOM   5503  O   LEU A 356      25.653 -17.164  17.603  1.00  1.53           O  
ATOM   5504  CB  LEU A 356      23.734 -18.930  18.977  1.00  1.53           C  
ATOM   5505  CG  LEU A 356      22.371 -19.112  19.550  1.00  1.53           C  
ATOM   5506  CD1 LEU A 356      22.473 -19.617  20.817  1.00  1.53           C  
ATOM   5507  CD2 LEU A 356      21.706 -17.840  19.605  1.00  1.53           C  
ATOM   5508  H   LEU A 356      23.171 -20.564  17.189  1.00  1.53           H  
ATOM   5509  HA  LEU A 356      23.091 -17.685  17.402  1.00  1.53           H  
ATOM   5510 1HB  LEU A 356      24.275 -19.869  19.083  1.00  1.53           H  
ATOM   5511 2HB  LEU A 356      24.249 -18.161  19.550  1.00  1.53           H  
ATOM   5512  HG  LEU A 356      21.807 -19.791  18.954  1.00  1.53           H  
ATOM   5513 1HD1 LEU A 356      21.488 -19.714  21.237  1.00  1.53           H  
ATOM   5514 2HD1 LEU A 356      22.973 -20.581  20.803  1.00  1.53           H  
ATOM   5515 3HD1 LEU A 356      23.009 -18.951  21.360  1.00  1.53           H  
ATOM   5516 1HD2 LEU A 356      20.706 -17.973  20.027  1.00  1.53           H  
ATOM   5517 2HD2 LEU A 356      22.288 -17.157  20.221  1.00  1.53           H  
ATOM   5518 3HD2 LEU A 356      21.637 -17.468  18.623  1.00  1.53           H  
ATOM   5519  N   LEU A 357      25.721 -18.871  16.153  1.00  1.54           N  
ATOM   5520  CA  LEU A 357      27.086 -18.551  15.809  1.00  1.54           C  
ATOM   5521  C   LEU A 357      27.215 -17.146  15.254  1.00  1.54           C  
ATOM   5522  O   LEU A 357      28.129 -16.420  15.630  1.00  1.54           O  
ATOM   5523  CB  LEU A 357      27.659 -19.556  14.823  1.00  1.54           C  
ATOM   5524  CG  LEU A 357      29.111 -19.288  14.447  1.00  1.54           C  
ATOM   5525  CD1 LEU A 357      29.958 -19.344  15.723  1.00  1.54           C  
ATOM   5526  CD2 LEU A 357      29.574 -20.319  13.437  1.00  1.54           C  
ATOM   5527  H   LEU A 357      25.255 -19.661  15.700  1.00  1.54           H  
ATOM   5528  HA  LEU A 357      27.683 -18.613  16.718  1.00  1.54           H  
ATOM   5529 1HB  LEU A 357      27.594 -20.555  15.268  1.00  1.54           H  
ATOM   5530 2HB  LEU A 357      27.055 -19.546  13.916  1.00  1.54           H  
ATOM   5531  HG  LEU A 357      29.202 -18.291  14.015  1.00  1.54           H  
ATOM   5532 1HD1 LEU A 357      31.002 -19.147  15.478  1.00  1.54           H  
ATOM   5533 2HD1 LEU A 357      29.602 -18.595  16.429  1.00  1.54           H  
ATOM   5534 3HD1 LEU A 357      29.872 -20.335  16.173  1.00  1.54           H  
ATOM   5535 1HD2 LEU A 357      30.614 -20.126  13.172  1.00  1.54           H  
ATOM   5536 2HD2 LEU A 357      29.486 -21.316  13.873  1.00  1.54           H  
ATOM   5537 3HD2 LEU A 357      28.952 -20.256  12.544  1.00  1.54           H  
ATOM   5538  N   ALA A 358      26.311 -16.733  14.361  1.00  1.52           N  
ATOM   5539  CA  ALA A 358      26.429 -15.394  13.778  1.00  1.52           C  
ATOM   5540  C   ALA A 358      26.396 -14.316  14.861  1.00  1.52           C  
ATOM   5541  O   ALA A 358      27.136 -13.326  14.791  1.00  1.52           O  
ATOM   5542  CB  ALA A 358      25.297 -15.153  12.793  1.00  1.52           C  
ATOM   5543  H   ALA A 358      25.558 -17.348  14.085  1.00  1.52           H  
ATOM   5544  HA  ALA A 358      27.386 -15.332  13.262  1.00  1.52           H  
ATOM   5545 1HB  ALA A 358      25.405 -14.162  12.352  1.00  1.52           H  
ATOM   5546 2HB  ALA A 358      25.327 -15.906  12.009  1.00  1.52           H  
ATOM   5547 3HB  ALA A 358      24.338 -15.210  13.317  1.00  1.52           H  
ATOM   5548  N   TYR A 359      25.538 -14.522  15.861  1.00  1.50           N  
ATOM   5549  CA  TYR A 359      25.389 -13.612  16.984  1.00  1.50           C  
ATOM   5550  C   TYR A 359      26.673 -13.545  17.764  1.00  1.50           C  
ATOM   5551  O   TYR A 359      27.198 -12.464  18.040  1.00  1.50           O  
ATOM   5552  CB  TYR A 359      24.254 -14.061  17.885  1.00  1.50           C  
ATOM   5553  CG  TYR A 359      24.056 -13.277  19.112  1.00  1.50           C  
ATOM   5554  CD1 TYR A 359      23.218 -12.207  19.057  1.00  1.50           C  
ATOM   5555  CD2 TYR A 359      24.721 -13.606  20.293  1.00  1.50           C  
ATOM   5556  CE1 TYR A 359      23.015 -11.449  20.152  1.00  1.50           C  
ATOM   5557  CE2 TYR A 359      24.527 -12.828  21.419  1.00  1.50           C  
ATOM   5558  CZ  TYR A 359      23.670 -11.743  21.353  1.00  1.50           C  
ATOM   5559  OH  TYR A 359      23.470 -10.917  22.466  1.00  1.50           O  
ATOM   5560  H   TYR A 359      24.979 -15.362  15.844  1.00  1.50           H  
ATOM   5561  HA  TYR A 359      25.167 -12.617  16.598  1.00  1.50           H  
ATOM   5562 1HB  TYR A 359      23.374 -13.925  17.316  1.00  1.50           H  
ATOM   5563 2HB  TYR A 359      24.344 -15.109  18.140  1.00  1.50           H  
ATOM   5564  HD1 TYR A 359      22.707 -11.964  18.121  1.00  1.50           H  
ATOM   5565  HD2 TYR A 359      25.391 -14.463  20.327  1.00  1.50           H  
ATOM   5566  HE1 TYR A 359      22.342 -10.605  20.079  1.00  1.50           H  
ATOM   5567  HE2 TYR A 359      25.043 -13.068  22.342  1.00  1.50           H  
ATOM   5568  HH  TYR A 359      23.794 -11.361  23.262  1.00  1.50           H  
ATOM   5569  N   LEU A 360      27.186 -14.716  18.114  1.00  1.48           N  
ATOM   5570  CA  LEU A 360      28.380 -14.820  18.917  1.00  1.48           C  
ATOM   5571  C   LEU A 360      29.560 -14.181  18.208  1.00  1.48           C  
ATOM   5572  O   LEU A 360      30.333 -13.454  18.827  1.00  1.48           O  
ATOM   5573  CB  LEU A 360      28.625 -16.295  19.222  1.00  1.48           C  
ATOM   5574  CG  LEU A 360      27.598 -16.928  20.177  1.00  1.48           C  
ATOM   5575  CD1 LEU A 360      27.775 -18.432  20.199  1.00  1.48           C  
ATOM   5576  CD2 LEU A 360      27.803 -16.354  21.560  1.00  1.48           C  
ATOM   5577  H   LEU A 360      26.712 -15.575  17.829  1.00  1.48           H  
ATOM   5578  HA  LEU A 360      28.209 -14.288  19.854  1.00  1.48           H  
ATOM   5579 1HB  LEU A 360      28.595 -16.846  18.282  1.00  1.48           H  
ATOM   5580 2HB  LEU A 360      29.614 -16.406  19.659  1.00  1.48           H  
ATOM   5581  HG  LEU A 360      26.590 -16.702  19.837  1.00  1.48           H  
ATOM   5582 1HD1 LEU A 360      27.044 -18.875  20.875  1.00  1.48           H  
ATOM   5583 2HD1 LEU A 360      27.621 -18.830  19.192  1.00  1.48           H  
ATOM   5584 3HD1 LEU A 360      28.779 -18.674  20.537  1.00  1.48           H  
ATOM   5585 1HD2 LEU A 360      27.093 -16.790  22.236  1.00  1.48           H  
ATOM   5586 2HD2 LEU A 360      28.802 -16.592  21.898  1.00  1.48           H  
ATOM   5587 3HD2 LEU A 360      27.668 -15.272  21.534  1.00  1.48           H  
ATOM   5588  N   VAL A 361      29.669 -14.369  16.894  1.00  1.48           N  
ATOM   5589  CA  VAL A 361      30.757 -13.729  16.178  1.00  1.48           C  
ATOM   5590  C   VAL A 361      30.598 -12.219  16.206  1.00  1.48           C  
ATOM   5591  O   VAL A 361      31.558 -11.501  16.492  1.00  1.48           O  
ATOM   5592  CB  VAL A 361      30.839 -14.200  14.721  1.00  1.48           C  
ATOM   5593  CG1 VAL A 361      31.869 -13.343  13.974  1.00  1.48           C  
ATOM   5594  CG2 VAL A 361      31.242 -15.677  14.682  1.00  1.48           C  
ATOM   5595  H   VAL A 361      29.014 -14.979  16.405  1.00  1.48           H  
ATOM   5596  HA  VAL A 361      31.693 -13.990  16.672  1.00  1.48           H  
ATOM   5597  HB  VAL A 361      29.864 -14.069  14.243  1.00  1.48           H  
ATOM   5598 1HG1 VAL A 361      31.924 -13.665  12.936  1.00  1.48           H  
ATOM   5599 2HG1 VAL A 361      31.565 -12.295  14.012  1.00  1.48           H  
ATOM   5600 3HG1 VAL A 361      32.847 -13.453  14.442  1.00  1.48           H  
ATOM   5601 1HG2 VAL A 361      31.295 -16.015  13.649  1.00  1.48           H  
ATOM   5602 2HG2 VAL A 361      32.213 -15.800  15.157  1.00  1.48           H  
ATOM   5603 3HG2 VAL A 361      30.509 -16.266  15.214  1.00  1.48           H  
ATOM   5604  N   ARG A 362      29.387 -11.714  15.938  1.00  1.47           N  
ATOM   5605  CA  ARG A 362      29.212 -10.270  15.945  1.00  1.47           C  
ATOM   5606  C   ARG A 362      29.532  -9.709  17.330  1.00  1.47           C  
ATOM   5607  O   ARG A 362      30.190  -8.674  17.445  1.00  1.47           O  
ATOM   5608  CB  ARG A 362      27.795  -9.886  15.534  1.00  1.47           C  
ATOM   5609  CG  ARG A 362      27.539  -8.370  15.408  1.00  1.47           C  
ATOM   5610  CD  ARG A 362      28.365  -7.753  14.299  1.00  1.47           C  
ATOM   5611  NE  ARG A 362      27.984  -8.253  12.976  1.00  1.47           N  
ATOM   5612  CZ  ARG A 362      28.673  -8.029  11.826  1.00  1.47           C  
ATOM   5613  NH1 ARG A 362      29.778  -7.308  11.835  1.00  1.47           N  
ATOM   5614  NH2 ARG A 362      28.233  -8.543  10.691  1.00  1.47           N  
ATOM   5615  H   ARG A 362      28.599 -12.324  15.707  1.00  1.47           H  
ATOM   5616  HA  ARG A 362      29.902  -9.836  15.226  1.00  1.47           H  
ATOM   5617 1HB  ARG A 362      27.559 -10.350  14.576  1.00  1.47           H  
ATOM   5618 2HB  ARG A 362      27.090 -10.287  16.267  1.00  1.47           H  
ATOM   5619 1HG  ARG A 362      26.489  -8.186  15.202  1.00  1.47           H  
ATOM   5620 2HG  ARG A 362      27.811  -7.875  16.345  1.00  1.47           H  
ATOM   5621 1HD  ARG A 362      28.224  -6.677  14.301  1.00  1.47           H  
ATOM   5622 2HD  ARG A 362      29.418  -7.979  14.462  1.00  1.47           H  
ATOM   5623  HE  ARG A 362      27.146  -8.816  12.917  1.00  1.47           H  
ATOM   5624 1HH1 ARG A 362      30.116  -6.919  12.706  1.00  1.47           H  
ATOM   5625 2HH1 ARG A 362      30.324  -7.120  10.969  1.00  1.47           H  
ATOM   5626 1HH2 ARG A 362      27.390  -9.103  10.680  1.00  1.47           H  
ATOM   5627 2HH2 ARG A 362      28.747  -8.383   9.835  1.00  1.47           H  
ATOM   5628  N   ARG A 363      29.097 -10.403  18.388  1.00  1.47           N  
ATOM   5629  CA  ARG A 363      29.378  -9.971  19.754  1.00  1.47           C  
ATOM   5630  C   ARG A 363      30.850 -10.037  20.091  1.00  1.47           C  
ATOM   5631  O   ARG A 363      31.371  -9.169  20.789  1.00  1.47           O  
ATOM   5632  CB  ARG A 363      28.607 -10.779  20.760  1.00  1.47           C  
ATOM   5633  CG  ARG A 363      27.146 -10.539  20.761  1.00  1.47           C  
ATOM   5634  CD  ARG A 363      26.814  -9.200  21.316  1.00  1.47           C  
ATOM   5635  NE  ARG A 363      25.393  -9.014  21.418  1.00  1.47           N  
ATOM   5636  CZ  ARG A 363      24.638  -8.252  20.630  1.00  1.47           C  
ATOM   5637  NH1 ARG A 363      25.162  -7.537  19.681  1.00  1.47           N  
ATOM   5638  NH2 ARG A 363      23.355  -8.249  20.860  1.00  1.47           N  
ATOM   5639  H   ARG A 363      28.546 -11.247  18.241  1.00  1.47           H  
ATOM   5640  HA  ARG A 363      29.051  -8.936  19.849  1.00  1.47           H  
ATOM   5641 1HB  ARG A 363      28.759 -11.840  20.561  1.00  1.47           H  
ATOM   5642 2HB  ARG A 363      28.992 -10.571  21.745  1.00  1.47           H  
ATOM   5643 1HG  ARG A 363      26.742 -10.621  19.754  1.00  1.47           H  
ATOM   5644 2HG  ARG A 363      26.704 -11.278  21.396  1.00  1.47           H  
ATOM   5645 1HD  ARG A 363      27.248  -9.069  22.298  1.00  1.47           H  
ATOM   5646 2HD  ARG A 363      27.207  -8.428  20.650  1.00  1.47           H  
ATOM   5647  HE  ARG A 363      24.887  -9.561  22.103  1.00  1.47           H  
ATOM   5648 1HH1 ARG A 363      26.171  -7.551  19.533  1.00  1.47           H  
ATOM   5649 2HH1 ARG A 363      24.576  -6.959  19.103  1.00  1.47           H  
ATOM   5650 1HH2 ARG A 363      23.022  -8.858  21.619  1.00  1.47           H  
ATOM   5651 2HH2 ARG A 363      22.728  -7.690  20.305  1.00  1.47           H  
ATOM   5652  N   LEU A 364      31.542 -11.047  19.588  1.00  1.49           N  
ATOM   5653  CA  LEU A 364      32.960 -11.154  19.849  1.00  1.49           C  
ATOM   5654  C   LEU A 364      33.643  -9.938  19.229  1.00  1.49           C  
ATOM   5655  O   LEU A 364      34.518  -9.325  19.842  1.00  1.49           O  
ATOM   5656  CB  LEU A 364      33.517 -12.455  19.269  1.00  1.49           C  
ATOM   5657  CG  LEU A 364      34.994 -12.732  19.528  1.00  1.49           C  
ATOM   5658  CD1 LEU A 364      35.239 -12.814  21.041  1.00  1.49           C  
ATOM   5659  CD2 LEU A 364      35.370 -14.040  18.854  1.00  1.49           C  
ATOM   5660  H   LEU A 364      31.081 -11.770  19.039  1.00  1.49           H  
ATOM   5661  HA  LEU A 364      33.124 -11.148  20.925  1.00  1.49           H  
ATOM   5662 1HB  LEU A 364      32.946 -13.284  19.671  1.00  1.49           H  
ATOM   5663 2HB  LEU A 364      33.365 -12.436  18.188  1.00  1.49           H  
ATOM   5664  HG  LEU A 364      35.597 -11.918  19.123  1.00  1.49           H  
ATOM   5665 1HD1 LEU A 364      36.294 -13.011  21.229  1.00  1.49           H  
ATOM   5666 2HD1 LEU A 364      34.956 -11.872  21.511  1.00  1.49           H  
ATOM   5667 3HD1 LEU A 364      34.646 -13.619  21.457  1.00  1.49           H  
ATOM   5668 1HD2 LEU A 364      36.426 -14.253  19.031  1.00  1.49           H  
ATOM   5669 2HD2 LEU A 364      34.762 -14.846  19.268  1.00  1.49           H  
ATOM   5670 3HD2 LEU A 364      35.189 -13.961  17.781  1.00  1.49           H  
ATOM   5671  N   LEU A 365      33.239  -9.577  18.005  1.00  1.52           N  
ATOM   5672  CA  LEU A 365      33.819  -8.419  17.338  1.00  1.52           C  
ATOM   5673  C   LEU A 365      33.479  -7.117  18.086  1.00  1.52           C  
ATOM   5674  O   LEU A 365      34.353  -6.275  18.320  1.00  1.52           O  
ATOM   5675  CB  LEU A 365      33.265  -8.343  15.904  1.00  1.52           C  
ATOM   5676  CG  LEU A 365      33.706  -9.473  14.954  1.00  1.52           C  
ATOM   5677  CD1 LEU A 365      32.905  -9.381  13.654  1.00  1.52           C  
ATOM   5678  CD2 LEU A 365      35.188  -9.361  14.697  1.00  1.52           C  
ATOM   5679  H   LEU A 365      32.525 -10.130  17.528  1.00  1.52           H  
ATOM   5680  HA  LEU A 365      34.900  -8.538  17.309  1.00  1.52           H  
ATOM   5681 1HB  LEU A 365      32.181  -8.364  15.952  1.00  1.52           H  
ATOM   5682 2HB  LEU A 365      33.567  -7.397  15.463  1.00  1.52           H  
ATOM   5683  HG  LEU A 365      33.497 -10.435  15.412  1.00  1.52           H  
ATOM   5684 1HD1 LEU A 365      33.205 -10.188  12.985  1.00  1.52           H  
ATOM   5685 2HD1 LEU A 365      31.845  -9.474  13.877  1.00  1.52           H  
ATOM   5686 3HD1 LEU A 365      33.093  -8.423  13.175  1.00  1.52           H  
ATOM   5687 1HD2 LEU A 365      35.502 -10.165  14.031  1.00  1.52           H  
ATOM   5688 2HD2 LEU A 365      35.405  -8.399  14.235  1.00  1.52           H  
ATOM   5689 3HD2 LEU A 365      35.725  -9.441  15.643  1.00  1.52           H  
ATOM   5690  N   GLU A 366      32.221  -6.982  18.525  1.00  1.55           N  
ATOM   5691  CA  GLU A 366      31.774  -5.798  19.261  1.00  1.55           C  
ATOM   5692  C   GLU A 366      32.542  -5.625  20.561  1.00  1.55           C  
ATOM   5693  O   GLU A 366      32.952  -4.522  20.922  1.00  1.55           O  
ATOM   5694  CB  GLU A 366      30.281  -5.896  19.598  1.00  1.55           C  
ATOM   5695  CG  GLU A 366      29.728  -4.697  20.328  1.00  1.55           C  
ATOM   5696  CD  GLU A 366      28.279  -4.838  20.725  1.00  1.55           C  
ATOM   5697  OE1 GLU A 366      27.650  -5.815  20.383  1.00  1.55           O  
ATOM   5698  OE2 GLU A 366      27.804  -3.953  21.402  1.00  1.55           O  
ATOM   5699  H   GLU A 366      31.540  -7.707  18.304  1.00  1.55           H  
ATOM   5700  HA  GLU A 366      31.946  -4.921  18.639  1.00  1.55           H  
ATOM   5701 1HB  GLU A 366      29.706  -6.041  18.680  1.00  1.55           H  
ATOM   5702 2HB  GLU A 366      30.112  -6.769  20.227  1.00  1.55           H  
ATOM   5703 1HG  GLU A 366      30.331  -4.519  21.208  1.00  1.55           H  
ATOM   5704 2HG  GLU A 366      29.828  -3.827  19.680  1.00  1.55           H  
ATOM   5705  N   ASN A 367      32.712  -6.735  21.270  1.00  1.58           N  
ATOM   5706  CA  ASN A 367      33.353  -6.768  22.566  1.00  1.58           C  
ATOM   5707  C   ASN A 367      34.856  -6.632  22.479  1.00  1.58           C  
ATOM   5708  O   ASN A 367      35.449  -5.941  23.299  1.00  1.58           O  
ATOM   5709  CB  ASN A 367      32.948  -8.036  23.295  1.00  1.58           C  
ATOM   5710  CG  ASN A 367      33.452  -8.125  24.682  1.00  1.58           C  
ATOM   5711  OD1 ASN A 367      33.175  -7.251  25.492  1.00  1.58           O  
ATOM   5712  ND2 ASN A 367      34.180  -9.174  24.988  1.00  1.58           N  
ATOM   5713  H   ASN A 367      32.339  -7.609  20.908  1.00  1.58           H  
ATOM   5714  HA  ASN A 367      33.001  -5.913  23.136  1.00  1.58           H  
ATOM   5715 1HB  ASN A 367      31.860  -8.110  23.309  1.00  1.58           H  
ATOM   5716 2HB  ASN A 367      33.316  -8.897  22.733  1.00  1.58           H  
ATOM   5717 1HD2 ASN A 367      34.543  -9.282  25.914  1.00  1.58           H  
ATOM   5718 2HD2 ASN A 367      34.374  -9.862  24.290  1.00  1.58           H  
ATOM   5719  N   GLY A 368      35.484  -7.281  21.500  1.00  1.57           N  
ATOM   5720  CA  GLY A 368      36.928  -7.201  21.358  1.00  1.57           C  
ATOM   5721  C   GLY A 368      37.393  -5.870  20.754  1.00  1.57           C  
ATOM   5722  O   GLY A 368      38.565  -5.512  20.869  1.00  1.57           O  
ATOM   5723  H   GLY A 368      34.965  -7.861  20.845  1.00  1.57           H  
ATOM   5724 1HA  GLY A 368      37.393  -7.337  22.335  1.00  1.57           H  
ATOM   5725 2HA  GLY A 368      37.265  -8.023  20.728  1.00  1.57           H  
ATOM   5726  N   ALA A 369      36.491  -5.128  20.106  1.00  1.52           N  
ATOM   5727  CA  ALA A 369      36.878  -3.858  19.508  1.00  1.52           C  
ATOM   5728  C   ALA A 369      37.444  -2.910  20.552  1.00  1.52           C  
ATOM   5729  O   ALA A 369      36.836  -2.659  21.593  1.00  1.52           O  
ATOM   5730  CB  ALA A 369      35.686  -3.202  18.835  1.00  1.52           C  
ATOM   5731  H   ALA A 369      35.541  -5.471  19.971  1.00  1.52           H  
ATOM   5732  HA  ALA A 369      37.653  -4.054  18.766  1.00  1.52           H  
ATOM   5733 1HB  ALA A 369      35.990  -2.263  18.376  1.00  1.52           H  
ATOM   5734 2HB  ALA A 369      35.289  -3.869  18.069  1.00  1.52           H  
ATOM   5735 3HB  ALA A 369      34.913  -3.012  19.581  1.00  1.52           H  
ATOM   5736  N   ASN A 370      38.536  -2.242  20.199  1.00  1.44           N  
ATOM   5737  CA  ASN A 370      39.187  -1.296  21.104  1.00  1.44           C  
ATOM   5738  C   ASN A 370      38.310  -0.101  21.453  1.00  1.44           C  
ATOM   5739  O   ASN A 370      38.536   0.574  22.455  1.00  1.44           O  
ATOM   5740  CB  ASN A 370      40.501  -0.826  20.521  1.00  1.44           C  
ATOM   5741  CG  ASN A 370      41.570  -1.889  20.572  1.00  1.44           C  
ATOM   5742  OD1 ASN A 370      41.480  -2.842  21.347  1.00  1.44           O  
ATOM   5743  ND2 ASN A 370      42.582  -1.738  19.756  1.00  1.44           N  
ATOM   5744  H   ASN A 370      38.973  -2.453  19.314  1.00  1.44           H  
ATOM   5745  HA  ASN A 370      39.396  -1.819  22.035  1.00  1.44           H  
ATOM   5746 1HB  ASN A 370      40.351  -0.524  19.484  1.00  1.44           H  
ATOM   5747 2HB  ASN A 370      40.847   0.050  21.069  1.00  1.44           H  
ATOM   5748 1HD2 ASN A 370      43.321  -2.413  19.744  1.00  1.44           H  
ATOM   5749 2HD2 ASN A 370      42.616  -0.950  19.143  1.00  1.44           H  
ATOM   5750  N   SER A 371      37.339   0.191  20.598  1.00  1.34           N  
ATOM   5751  CA  SER A 371      36.444   1.308  20.825  1.00  1.34           C  
ATOM   5752  C   SER A 371      35.326   1.015  21.833  1.00  1.34           C  
ATOM   5753  O   SER A 371      34.661   1.948  22.294  1.00  1.34           O  
ATOM   5754  CB  SER A 371      35.821   1.727  19.512  1.00  1.34           C  
ATOM   5755  OG  SER A 371      34.971   0.726  19.022  1.00  1.34           O  
ATOM   5756  H   SER A 371      37.212  -0.396  19.789  1.00  1.34           H  
ATOM   5757  HA  SER A 371      37.036   2.139  21.211  1.00  1.34           H  
ATOM   5758 1HB  SER A 371      35.254   2.644  19.664  1.00  1.34           H  
ATOM   5759 2HB  SER A 371      36.600   1.939  18.784  1.00  1.34           H  
ATOM   5760  HG  SER A 371      34.466   0.416  19.784  1.00  1.34           H  
ATOM   5761  N   SER A 372      35.103  -0.256  22.184  1.00  1.23           N  
ATOM   5762  CA  SER A 372      34.015  -0.572  23.102  1.00  1.23           C  
ATOM   5763  C   SER A 372      34.419  -0.387  24.552  1.00  1.23           C  
ATOM   5764  O   SER A 372      35.483  -0.839  24.982  1.00  1.23           O  
ATOM   5765  CB  SER A 372      33.502  -1.986  22.895  1.00  1.23           C  
ATOM   5766  OG  SER A 372      32.539  -2.322  23.870  1.00  1.23           O  
ATOM   5767  H   SER A 372      35.692  -1.013  21.831  1.00  1.23           H  
ATOM   5768  HA  SER A 372      33.192   0.111  22.894  1.00  1.23           H  
ATOM   5769 1HB  SER A 372      33.059  -2.066  21.903  1.00  1.23           H  
ATOM   5770 2HB  SER A 372      34.336  -2.697  22.933  1.00  1.23           H  
ATOM   5771  HG  SER A 372      32.125  -3.135  23.555  1.00  1.23           H  
ATOM   5772  N   PHE A 373      33.518   0.208  25.327  1.00  1.16           N  
ATOM   5773  CA  PHE A 373      33.724   0.419  26.753  1.00  1.16           C  
ATOM   5774  C   PHE A 373      34.090  -0.856  27.472  1.00  1.16           C  
ATOM   5775  O   PHE A 373      34.964  -0.845  28.327  1.00  1.16           O  
ATOM   5776  CB  PHE A 373      32.503   0.992  27.428  1.00  1.16           C  
ATOM   5777  CG  PHE A 373      32.698   1.193  28.927  1.00  1.16           C  
ATOM   5778  CD1 PHE A 373      33.313   2.332  29.444  1.00  1.16           C  
ATOM   5779  CD2 PHE A 373      32.258   0.231  29.812  1.00  1.16           C  
ATOM   5780  CE1 PHE A 373      33.459   2.487  30.810  1.00  1.16           C  
ATOM   5781  CE2 PHE A 373      32.395   0.385  31.161  1.00  1.16           C  
ATOM   5782  CZ  PHE A 373      32.991   1.506  31.663  1.00  1.16           C  
ATOM   5783  H   PHE A 373      32.664   0.535  24.901  1.00  1.16           H  
ATOM   5784  HA  PHE A 373      34.542   1.127  26.876  1.00  1.16           H  
ATOM   5785 1HB  PHE A 373      32.256   1.949  26.984  1.00  1.16           H  
ATOM   5786 2HB  PHE A 373      31.650   0.327  27.285  1.00  1.16           H  
ATOM   5787  HD1 PHE A 373      33.673   3.105  28.762  1.00  1.16           H  
ATOM   5788  HD2 PHE A 373      31.776  -0.667  29.417  1.00  1.16           H  
ATOM   5789  HE1 PHE A 373      33.937   3.382  31.208  1.00  1.16           H  
ATOM   5790  HE2 PHE A 373      32.024  -0.389  31.829  1.00  1.16           H  
ATOM   5791  HZ  PHE A 373      33.088   1.611  32.736  1.00  1.16           H  
ATOM   5792  N   VAL A 374      33.389  -1.946  27.167  1.00  1.12           N  
ATOM   5793  CA  VAL A 374      33.619  -3.200  27.865  1.00  1.12           C  
ATOM   5794  C   VAL A 374      35.071  -3.661  27.680  1.00  1.12           C  
ATOM   5795  O   VAL A 374      35.676  -4.196  28.605  1.00  1.12           O  
ATOM   5796  CB  VAL A 374      32.600  -4.260  27.441  1.00  1.12           C  
ATOM   5797  CG1 VAL A 374      32.965  -5.597  28.030  1.00  1.12           C  
ATOM   5798  CG2 VAL A 374      31.221  -3.818  27.937  1.00  1.12           C  
ATOM   5799  H   VAL A 374      32.691  -1.894  26.436  1.00  1.12           H  
ATOM   5800  HA  VAL A 374      33.450  -3.022  28.927  1.00  1.12           H  
ATOM   5801  HB  VAL A 374      32.599  -4.360  26.357  1.00  1.12           H  
ATOM   5802 1HG1 VAL A 374      32.228  -6.340  27.730  1.00  1.12           H  
ATOM   5803 2HG1 VAL A 374      33.951  -5.894  27.670  1.00  1.12           H  
ATOM   5804 3HG1 VAL A 374      32.980  -5.527  29.115  1.00  1.12           H  
ATOM   5805 1HG2 VAL A 374      30.482  -4.546  27.657  1.00  1.12           H  
ATOM   5806 2HG2 VAL A 374      31.237  -3.728  29.024  1.00  1.12           H  
ATOM   5807 3HG2 VAL A 374      30.971  -2.856  27.495  1.00  1.12           H  
ATOM   5808  N   HIS A 375      35.634  -3.499  26.489  1.00  1.14           N  
ATOM   5809  CA  HIS A 375      37.049  -3.810  26.342  1.00  1.14           C  
ATOM   5810  C   HIS A 375      37.895  -2.806  27.123  1.00  1.14           C  
ATOM   5811  O   HIS A 375      38.762  -3.175  27.917  1.00  1.14           O  
ATOM   5812  CB  HIS A 375      37.532  -3.775  24.891  1.00  1.14           C  
ATOM   5813  CG  HIS A 375      39.018  -4.050  24.762  1.00  1.14           C  
ATOM   5814  ND1 HIS A 375      39.577  -5.310  24.944  1.00  1.14           N  
ATOM   5815  CD2 HIS A 375      40.053  -3.216  24.501  1.00  1.14           C  
ATOM   5816  CE1 HIS A 375      40.891  -5.229  24.782  1.00  1.14           C  
ATOM   5817  NE2 HIS A 375      41.203  -3.973  24.517  1.00  1.14           N  
ATOM   5818  H   HIS A 375      35.116  -3.089  25.722  1.00  1.14           H  
ATOM   5819  HA  HIS A 375      37.250  -4.802  26.743  1.00  1.14           H  
ATOM   5820 1HB  HIS A 375      37.010  -4.506  24.310  1.00  1.14           H  
ATOM   5821 2HB  HIS A 375      37.318  -2.798  24.450  1.00  1.14           H  
ATOM   5822  HD2 HIS A 375      39.987  -2.143  24.316  1.00  1.14           H  
ATOM   5823  HE1 HIS A 375      41.596  -6.054  24.860  1.00  1.14           H  
ATOM   5824  HE2 HIS A 375      42.139  -3.612  24.349  1.00  1.14           H  
ATOM   5825  N   ARG A 376      37.634  -1.514  26.903  1.00  1.22           N  
ATOM   5826  CA  ARG A 376      38.469  -0.461  27.476  1.00  1.22           C  
ATOM   5827  C   ARG A 376      38.522  -0.509  29.004  1.00  1.22           C  
ATOM   5828  O   ARG A 376      39.583  -0.334  29.591  1.00  1.22           O  
ATOM   5829  CB  ARG A 376      37.955   0.897  27.038  1.00  1.22           C  
ATOM   5830  CG  ARG A 376      38.119   1.218  25.574  1.00  1.22           C  
ATOM   5831  CD  ARG A 376      37.455   2.505  25.233  1.00  1.22           C  
ATOM   5832  NE  ARG A 376      38.135   3.666  25.832  1.00  1.22           N  
ATOM   5833  CZ  ARG A 376      37.544   4.853  26.101  1.00  1.22           C  
ATOM   5834  NH1 ARG A 376      36.268   5.029  25.862  1.00  1.22           N  
ATOM   5835  NH2 ARG A 376      38.241   5.840  26.609  1.00  1.22           N  
ATOM   5836  H   ARG A 376      36.861  -1.261  26.285  1.00  1.22           H  
ATOM   5837  HA  ARG A 376      39.481  -0.586  27.088  1.00  1.22           H  
ATOM   5838 1HB  ARG A 376      36.909   1.006  27.309  1.00  1.22           H  
ATOM   5839 2HB  ARG A 376      38.515   1.653  27.548  1.00  1.22           H  
ATOM   5840 1HG  ARG A 376      39.178   1.300  25.329  1.00  1.22           H  
ATOM   5841 2HG  ARG A 376      37.671   0.427  24.972  1.00  1.22           H  
ATOM   5842 1HD  ARG A 376      37.452   2.624  24.148  1.00  1.22           H  
ATOM   5843 2HD  ARG A 376      36.426   2.481  25.593  1.00  1.22           H  
ATOM   5844  HE  ARG A 376      39.124   3.577  26.030  1.00  1.22           H  
ATOM   5845 1HH1 ARG A 376      35.718   4.278  25.478  1.00  1.22           H  
ATOM   5846 2HH1 ARG A 376      35.837   5.920  26.071  1.00  1.22           H  
ATOM   5847 1HH2 ARG A 376      39.229   5.719  26.804  1.00  1.22           H  
ATOM   5848 2HH2 ARG A 376      37.782   6.731  26.813  1.00  1.22           H  
ATOM   5849  N   ILE A 377      37.403  -0.814  29.647  1.00  1.34           N  
ATOM   5850  CA  ILE A 377      37.326  -0.921  31.099  1.00  1.34           C  
ATOM   5851  C   ILE A 377      38.238  -1.999  31.675  1.00  1.34           C  
ATOM   5852  O   ILE A 377      38.640  -1.913  32.837  1.00  1.34           O  
ATOM   5853  CB  ILE A 377      35.871  -1.138  31.563  1.00  1.34           C  
ATOM   5854  CG1 ILE A 377      35.767  -0.984  33.021  1.00  1.34           C  
ATOM   5855  CG2 ILE A 377      35.347  -2.439  31.185  1.00  1.34           C  
ATOM   5856  CD1 ILE A 377      36.051   0.315  33.490  1.00  1.34           C  
ATOM   5857  H   ILE A 377      36.555  -0.951  29.110  1.00  1.34           H  
ATOM   5858  HA  ILE A 377      37.645   0.031  31.513  1.00  1.34           H  
ATOM   5859  HB  ILE A 377      35.253  -0.373  31.099  1.00  1.34           H  
ATOM   5860 1HG1 ILE A 377      34.785  -1.228  33.295  1.00  1.34           H  
ATOM   5861 2HG1 ILE A 377      36.448  -1.685  33.508  1.00  1.34           H  
ATOM   5862 1HG2 ILE A 377      34.313  -2.524  31.503  1.00  1.34           H  
ATOM   5863 2HG2 ILE A 377      35.407  -2.498  30.148  1.00  1.34           H  
ATOM   5864 3HG2 ILE A 377      35.930  -3.226  31.638  1.00  1.34           H  
ATOM   5865 1HD1 ILE A 377      35.927   0.331  34.562  1.00  1.34           H  
ATOM   5866 2HD1 ILE A 377      37.073   0.562  33.232  1.00  1.34           H  
ATOM   5867 3HD1 ILE A 377      35.379   1.016  33.037  1.00  1.34           H  
ATOM   5868  N   ASN A 378      38.529  -3.035  30.884  1.00  1.45           N  
ATOM   5869  CA  ASN A 378      39.359  -4.138  31.322  1.00  1.45           C  
ATOM   5870  C   ASN A 378      40.789  -3.996  30.801  1.00  1.45           C  
ATOM   5871  O   ASN A 378      41.610  -4.905  30.957  1.00  1.45           O  
ATOM   5872  CB  ASN A 378      38.746  -5.434  30.835  1.00  1.45           C  
ATOM   5873  CG  ASN A 378      37.420  -5.696  31.467  1.00  1.45           C  
ATOM   5874  OD1 ASN A 378      37.222  -5.439  32.662  1.00  1.45           O  
ATOM   5875  ND2 ASN A 378      36.494  -6.203  30.692  1.00  1.45           N  
ATOM   5876  H   ASN A 378      38.210  -3.042  29.917  1.00  1.45           H  
ATOM   5877  HA  ASN A 378      39.399  -4.137  32.411  1.00  1.45           H  
ATOM   5878 1HB  ASN A 378      38.616  -5.381  29.748  1.00  1.45           H  
ATOM   5879 2HB  ASN A 378      39.416  -6.267  31.050  1.00  1.45           H  
ATOM   5880 1HD2 ASN A 378      35.585  -6.398  31.055  1.00  1.45           H  
ATOM   5881 2HD2 ASN A 378      36.698  -6.393  29.729  1.00  1.45           H  
ATOM   5882  N   ASP A 379      41.082  -2.858  30.169  1.00  1.51           N  
ATOM   5883  CA  ASP A 379      42.383  -2.596  29.589  1.00  1.51           C  
ATOM   5884  C   ASP A 379      43.185  -1.662  30.511  1.00  1.51           C  
ATOM   5885  O   ASP A 379      42.880  -0.473  30.597  1.00  1.51           O  
ATOM   5886  CB  ASP A 379      42.232  -2.007  28.182  1.00  1.51           C  
ATOM   5887  CG  ASP A 379      43.554  -1.768  27.439  1.00  1.51           C  
ATOM   5888  OD1 ASP A 379      44.593  -1.635  28.073  1.00  1.51           O  
ATOM   5889  OD2 ASP A 379      43.515  -1.713  26.227  1.00  1.51           O  
ATOM   5890  H   ASP A 379      40.376  -2.129  30.076  1.00  1.51           H  
ATOM   5891  HA  ASP A 379      42.868  -3.553  29.467  1.00  1.51           H  
ATOM   5892 1HB  ASP A 379      41.601  -2.672  27.581  1.00  1.51           H  
ATOM   5893 2HB  ASP A 379      41.704  -1.060  28.257  1.00  1.51           H  
ATOM   5894  N   PRO A 380      44.254  -2.139  31.171  1.00  1.49           N  
ATOM   5895  CA  PRO A 380      45.024  -1.418  32.166  1.00  1.49           C  
ATOM   5896  C   PRO A 380      45.738  -0.202  31.582  1.00  1.49           C  
ATOM   5897  O   PRO A 380      46.224   0.645  32.334  1.00  1.49           O  
ATOM   5898  CB  PRO A 380      46.020  -2.472  32.662  1.00  1.49           C  
ATOM   5899  CG  PRO A 380      46.166  -3.435  31.512  1.00  1.49           C  
ATOM   5900  CD  PRO A 380      44.804  -3.474  30.850  1.00  1.49           C  
ATOM   5901  HA  PRO A 380      44.350  -1.111  32.977  1.00  1.49           H  
ATOM   5902 1HB  PRO A 380      46.969  -1.986  32.932  1.00  1.49           H  
ATOM   5903 2HB  PRO A 380      45.634  -2.952  33.573  1.00  1.49           H  
ATOM   5904 1HG  PRO A 380      46.953  -3.079  30.828  1.00  1.49           H  
ATOM   5905 2HG  PRO A 380      46.486  -4.420  31.879  1.00  1.49           H  
ATOM   5906 1HD  PRO A 380      44.975  -3.579  29.765  1.00  1.49           H  
ATOM   5907 2HD  PRO A 380      44.173  -4.276  31.270  1.00  1.49           H  
ATOM   5908  N   LYS A 381      45.831  -0.119  30.248  1.00  1.39           N  
ATOM   5909  CA  LYS A 381      46.506   1.001  29.616  1.00  1.39           C  
ATOM   5910  C   LYS A 381      45.582   2.208  29.421  1.00  1.39           C  
ATOM   5911  O   LYS A 381      46.043   3.284  29.031  1.00  1.39           O  
ATOM   5912  CB  LYS A 381      47.080   0.572  28.268  1.00  1.39           C  
ATOM   5913  CG  LYS A 381      48.180  -0.479  28.362  1.00  1.39           C  
ATOM   5914  CD  LYS A 381      48.700  -0.864  26.981  1.00  1.39           C  
ATOM   5915  CE  LYS A 381      49.803  -1.913  27.070  1.00  1.39           C  
ATOM   5916  NZ  LYS A 381      50.289  -2.322  25.722  1.00  1.39           N  
ATOM   5917  H   LYS A 381      45.406  -0.820  29.627  1.00  1.39           H  
ATOM   5918  HA  LYS A 381      47.327   1.311  30.259  1.00  1.39           H  
ATOM   5919 1HB  LYS A 381      46.275   0.162  27.651  1.00  1.39           H  
ATOM   5920 2HB  LYS A 381      47.480   1.440  27.748  1.00  1.39           H  
ATOM   5921 1HG  LYS A 381      49.001  -0.101  28.970  1.00  1.39           H  
ATOM   5922 2HG  LYS A 381      47.770  -1.369  28.844  1.00  1.39           H  
ATOM   5923 1HD  LYS A 381      47.873  -1.265  26.389  1.00  1.39           H  
ATOM   5924 2HD  LYS A 381      49.089   0.020  26.479  1.00  1.39           H  
ATOM   5925 1HE  LYS A 381      50.638  -1.505  27.637  1.00  1.39           H  
ATOM   5926 2HE  LYS A 381      49.418  -2.791  27.589  1.00  1.39           H  
ATOM   5927 1HZ  LYS A 381      51.016  -3.016  25.822  1.00  1.39           H  
ATOM   5928 2HZ  LYS A 381      49.522  -2.713  25.191  1.00  1.39           H  
ATOM   5929 3HZ  LYS A 381      50.657  -1.517  25.237  1.00  1.39           H  
ATOM   5930  N   VAL A 382      44.281   2.041  29.686  1.00  1.24           N  
ATOM   5931  CA  VAL A 382      43.334   3.136  29.490  1.00  1.24           C  
ATOM   5932  C   VAL A 382      43.006   3.820  30.810  1.00  1.24           C  
ATOM   5933  O   VAL A 382      42.476   3.205  31.735  1.00  1.24           O  
ATOM   5934  CB  VAL A 382      42.010   2.621  28.886  1.00  1.24           C  
ATOM   5935  CG1 VAL A 382      41.036   3.783  28.698  1.00  1.24           C  
ATOM   5936  CG2 VAL A 382      42.277   1.904  27.579  1.00  1.24           C  
ATOM   5937  H   VAL A 382      43.933   1.137  30.016  1.00  1.24           H  
ATOM   5938  HA  VAL A 382      43.772   3.869  28.811  1.00  1.24           H  
ATOM   5939  HB  VAL A 382      41.551   1.915  29.590  1.00  1.24           H  
ATOM   5940 1HG1 VAL A 382      40.097   3.417  28.300  1.00  1.24           H  
ATOM   5941 2HG1 VAL A 382      40.868   4.256  29.653  1.00  1.24           H  
ATOM   5942 3HG1 VAL A 382      41.467   4.513  28.007  1.00  1.24           H  
ATOM   5943 1HG2 VAL A 382      41.340   1.523  27.173  1.00  1.24           H  
ATOM   5944 2HG2 VAL A 382      42.728   2.594  26.871  1.00  1.24           H  
ATOM   5945 3HG2 VAL A 382      42.959   1.072  27.760  1.00  1.24           H  
ATOM   5946  N   SER A 383      43.326   5.100  30.900  1.00  1.08           N  
ATOM   5947  CA  SER A 383      43.053   5.863  32.108  1.00  1.08           C  
ATOM   5948  C   SER A 383      41.571   6.034  32.340  1.00  1.08           C  
ATOM   5949  O   SER A 383      40.798   6.225  31.400  1.00  1.08           O  
ATOM   5950  CB  SER A 383      43.688   7.235  32.095  1.00  1.08           C  
ATOM   5951  OG  SER A 383      43.277   7.977  33.245  1.00  1.08           O  
ATOM   5952  H   SER A 383      43.764   5.551  30.103  1.00  1.08           H  
ATOM   5953  HA  SER A 383      43.463   5.309  32.955  1.00  1.08           H  
ATOM   5954 1HB  SER A 383      44.773   7.135  32.087  1.00  1.08           H  
ATOM   5955 2HB  SER A 383      43.400   7.765  31.189  1.00  1.08           H  
ATOM   5956  HG  SER A 383      43.806   8.788  33.242  1.00  1.08           H  
ATOM   5957  N   ILE A 384      41.190   6.079  33.599  1.00  0.94           N  
ATOM   5958  CA  ILE A 384      39.809   6.328  33.958  1.00  0.94           C  
ATOM   5959  C   ILE A 384      39.344   7.641  33.365  1.00  0.94           C  
ATOM   5960  O   ILE A 384      38.183   7.772  32.983  1.00  0.94           O  
ATOM   5961  CB  ILE A 384      39.594   6.320  35.463  1.00  0.94           C  
ATOM   5962  CG1 ILE A 384      39.816   4.909  35.978  1.00  0.94           C  
ATOM   5963  CG2 ILE A 384      38.199   6.837  35.797  1.00  0.94           C  
ATOM   5964  CD1 ILE A 384      39.863   4.814  37.465  1.00  0.94           C  
ATOM   5965  H   ILE A 384      41.880   5.931  34.324  1.00  0.94           H  
ATOM   5966  HA  ILE A 384      39.201   5.539  33.535  1.00  0.94           H  
ATOM   5967  HB  ILE A 384      40.337   6.959  35.942  1.00  0.94           H  
ATOM   5968 1HG1 ILE A 384      39.042   4.285  35.611  1.00  0.94           H  
ATOM   5969 2HG1 ILE A 384      40.763   4.540  35.582  1.00  0.94           H  
ATOM   5970 1HG2 ILE A 384      38.084   6.810  36.866  1.00  0.94           H  
ATOM   5971 2HG2 ILE A 384      38.089   7.861  35.432  1.00  0.94           H  
ATOM   5972 3HG2 ILE A 384      37.444   6.223  35.339  1.00  0.94           H  
ATOM   5973 1HD1 ILE A 384      40.027   3.784  37.768  1.00  0.94           H  
ATOM   5974 2HD1 ILE A 384      40.672   5.435  37.848  1.00  0.94           H  
ATOM   5975 3HD1 ILE A 384      38.916   5.163  37.871  1.00  0.94           H  
ATOM   5976  N   ASP A 385      40.248   8.629  33.324  1.00  0.84           N  
ATOM   5977  CA  ASP A 385      39.928   9.952  32.804  1.00  0.84           C  
ATOM   5978  C   ASP A 385      39.511   9.903  31.325  1.00  0.84           C  
ATOM   5979  O   ASP A 385      38.845  10.816  30.836  1.00  0.84           O  
ATOM   5980  CB  ASP A 385      41.115  10.898  32.969  1.00  0.84           C  
ATOM   5981  CG  ASP A 385      41.393  11.346  34.445  1.00  0.84           C  
ATOM   5982  OD1 ASP A 385      40.551  11.142  35.324  1.00  0.84           O  
ATOM   5983  OD2 ASP A 385      42.453  11.887  34.667  1.00  0.84           O  
ATOM   5984  H   ASP A 385      41.213   8.423  33.590  1.00  0.84           H  
ATOM   5985  HA  ASP A 385      39.099  10.353  33.381  1.00  0.84           H  
ATOM   5986 1HB  ASP A 385      42.009  10.414  32.578  1.00  0.84           H  
ATOM   5987 2HB  ASP A 385      40.945  11.790  32.364  1.00  0.84           H  
ATOM   5988  N   GLU A 386      39.939   8.862  30.595  1.00  0.78           N  
ATOM   5989  CA  GLU A 386      39.565   8.718  29.198  1.00  0.78           C  
ATOM   5990  C   GLU A 386      38.238   7.975  29.142  1.00  0.78           C  
ATOM   5991  O   GLU A 386      37.357   8.294  28.340  1.00  0.78           O  
ATOM   5992  CB  GLU A 386      40.636   7.947  28.418  1.00  0.78           C  
ATOM   5993  CG  GLU A 386      41.973   8.663  28.325  1.00  0.78           C  
ATOM   5994  CD  GLU A 386      43.023   7.864  27.599  1.00  0.78           C  
ATOM   5995  OE1 GLU A 386      42.758   6.734  27.264  1.00  0.78           O  
ATOM   5996  OE2 GLU A 386      44.093   8.382  27.383  1.00  0.78           O  
ATOM   5997  H   GLU A 386      40.475   8.116  31.025  1.00  0.78           H  
ATOM   5998  HA  GLU A 386      39.436   9.705  28.754  1.00  0.78           H  
ATOM   5999 1HB  GLU A 386      40.804   6.980  28.892  1.00  0.78           H  
ATOM   6000 2HB  GLU A 386      40.288   7.760  27.405  1.00  0.78           H  
ATOM   6001 1HG  GLU A 386      41.828   9.611  27.809  1.00  0.78           H  
ATOM   6002 2HG  GLU A 386      42.317   8.881  29.333  1.00  0.78           H  
ATOM   6003  N   LEU A 387      38.063   7.016  30.052  1.00  0.75           N  
ATOM   6004  CA  LEU A 387      36.838   6.217  30.094  1.00  0.75           C  
ATOM   6005  C   LEU A 387      35.618   7.092  30.404  1.00  0.75           C  
ATOM   6006  O   LEU A 387      34.523   6.818  29.916  1.00  0.75           O  
ATOM   6007  CB  LEU A 387      36.943   5.107  31.135  1.00  0.75           C  
ATOM   6008  CG  LEU A 387      37.904   3.975  30.870  1.00  0.75           C  
ATOM   6009  CD1 LEU A 387      38.004   3.093  32.076  1.00  0.75           C  
ATOM   6010  CD2 LEU A 387      37.405   3.159  29.741  1.00  0.75           C  
ATOM   6011  H   LEU A 387      38.828   6.807  30.696  1.00  0.75           H  
ATOM   6012  HA  LEU A 387      36.691   5.760  29.119  1.00  0.75           H  
ATOM   6013 1HB  LEU A 387      37.236   5.562  32.069  1.00  0.75           H  
ATOM   6014 2HB  LEU A 387      35.962   4.670  31.256  1.00  0.75           H  
ATOM   6015  HG  LEU A 387      38.880   4.377  30.653  1.00  0.75           H  
ATOM   6016 1HD1 LEU A 387      38.695   2.275  31.868  1.00  0.75           H  
ATOM   6017 2HD1 LEU A 387      38.359   3.643  32.922  1.00  0.75           H  
ATOM   6018 3HD1 LEU A 387      37.021   2.703  32.287  1.00  0.75           H  
ATOM   6019 1HD2 LEU A 387      38.106   2.356  29.590  1.00  0.75           H  
ATOM   6020 2HD2 LEU A 387      36.427   2.748  29.985  1.00  0.75           H  
ATOM   6021 3HD2 LEU A 387      37.332   3.768  28.848  1.00  0.75           H  
ATOM   6022  N   ILE A 388      35.821   8.154  31.193  1.00  0.73           N  
ATOM   6023  CA  ILE A 388      34.737   9.076  31.555  1.00  0.73           C  
ATOM   6024  C   ILE A 388      34.737  10.346  30.708  1.00  0.73           C  
ATOM   6025  O   ILE A 388      34.092  11.329  31.078  1.00  0.73           O  
ATOM   6026  CB  ILE A 388      34.820   9.571  33.011  1.00  0.73           C  
ATOM   6027  CG1 ILE A 388      36.048  10.384  33.208  1.00  0.73           C  
ATOM   6028  CG2 ILE A 388      34.790   8.465  33.977  1.00  0.73           C  
ATOM   6029  CD1 ILE A 388      36.089  11.076  34.539  1.00  0.73           C  
ATOM   6030  H   ILE A 388      36.750   8.291  31.595  1.00  0.73           H  
ATOM   6031  HA  ILE A 388      33.787   8.567  31.412  1.00  0.73           H  
ATOM   6032  HB  ILE A 388      33.965  10.220  33.204  1.00  0.73           H  
ATOM   6033 1HG1 ILE A 388      36.893   9.749  33.122  1.00  0.73           H  
ATOM   6034 2HG1 ILE A 388      36.107  11.136  32.420  1.00  0.73           H  
ATOM   6035 1HG2 ILE A 388      34.825   8.862  34.987  1.00  0.73           H  
ATOM   6036 2HG2 ILE A 388      33.870   7.918  33.832  1.00  0.73           H  
ATOM   6037 3HG2 ILE A 388      35.648   7.817  33.807  1.00  0.73           H  
ATOM   6038 1HD1 ILE A 388      37.011  11.645  34.602  1.00  0.73           H  
ATOM   6039 2HD1 ILE A 388      35.238  11.743  34.629  1.00  0.73           H  
ATOM   6040 3HD1 ILE A 388      36.058  10.332  35.334  1.00  0.73           H  
ATOM   6041  N   ALA A 389      35.509  10.392  29.625  1.00  0.71           N  
ATOM   6042  CA  ALA A 389      35.525  11.621  28.851  1.00  0.71           C  
ATOM   6043  C   ALA A 389      34.125  11.934  28.357  1.00  0.71           C  
ATOM   6044  O   ALA A 389      33.422  11.052  27.872  1.00  0.71           O  
ATOM   6045  CB  ALA A 389      36.489  11.501  27.685  1.00  0.71           C  
ATOM   6046  H   ALA A 389      36.055   9.588  29.316  1.00  0.71           H  
ATOM   6047  HA  ALA A 389      35.849  12.433  29.503  1.00  0.71           H  
ATOM   6048 1HB  ALA A 389      36.499  12.433  27.125  1.00  0.71           H  
ATOM   6049 2HB  ALA A 389      37.490  11.290  28.067  1.00  0.71           H  
ATOM   6050 3HB  ALA A 389      36.171  10.687  27.036  1.00  0.71           H  
ATOM   6051  N   ASP A 390      33.732  13.202  28.435  1.00  0.70           N  
ATOM   6052  CA  ASP A 390      32.421  13.610  27.952  1.00  0.70           C  
ATOM   6053  C   ASP A 390      32.490  13.843  26.443  1.00  0.70           C  
ATOM   6054  O   ASP A 390      33.102  14.824  26.011  1.00  0.70           O  
ATOM   6055  CB  ASP A 390      31.930  14.865  28.689  1.00  0.70           C  
ATOM   6056  CG  ASP A 390      30.499  15.351  28.295  1.00  0.70           C  
ATOM   6057  OD1 ASP A 390      30.043  15.079  27.191  1.00  0.70           O  
ATOM   6058  OD2 ASP A 390      29.874  15.996  29.125  1.00  0.70           O  
ATOM   6059  H   ASP A 390      34.349  13.882  28.856  1.00  0.70           H  
ATOM   6060  HA  ASP A 390      31.737  12.811  28.206  1.00  0.70           H  
ATOM   6061 1HB  ASP A 390      31.936  14.668  29.765  1.00  0.70           H  
ATOM   6062 2HB  ASP A 390      32.633  15.680  28.508  1.00  0.70           H  
ATOM   6063  N   PRO A 391      31.826  13.018  25.612  1.00  0.69           N  
ATOM   6064  CA  PRO A 391      31.911  13.040  24.170  1.00  0.69           C  
ATOM   6065  C   PRO A 391      31.389  14.345  23.596  1.00  0.69           C  
ATOM   6066  O   PRO A 391      31.717  14.702  22.472  1.00  0.69           O  
ATOM   6067  CB  PRO A 391      31.034  11.858  23.761  1.00  0.69           C  
ATOM   6068  CG  PRO A 391      30.059  11.685  24.899  1.00  0.69           C  
ATOM   6069  CD  PRO A 391      30.830  12.058  26.136  1.00  0.69           C  
ATOM   6070  HA  PRO A 391      32.952  12.866  23.871  1.00  0.69           H  
ATOM   6071 1HB  PRO A 391      30.540  12.070  22.804  1.00  0.69           H  
ATOM   6072 2HB  PRO A 391      31.662  10.969  23.601  1.00  0.69           H  
ATOM   6073 1HG  PRO A 391      29.182  12.333  24.736  1.00  0.69           H  
ATOM   6074 2HG  PRO A 391      29.687  10.658  24.939  1.00  0.69           H  
ATOM   6075 1HD  PRO A 391      30.128  12.551  26.826  1.00  0.69           H  
ATOM   6076 2HD  PRO A 391      31.317  11.173  26.572  1.00  0.69           H  
ATOM   6077  N   VAL A 392      30.589  15.092  24.355  1.00  0.68           N  
ATOM   6078  CA  VAL A 392      30.072  16.332  23.810  1.00  0.68           C  
ATOM   6079  C   VAL A 392      31.190  17.356  23.767  1.00  0.68           C  
ATOM   6080  O   VAL A 392      31.412  17.996  22.737  1.00  0.68           O  
ATOM   6081  CB  VAL A 392      28.912  16.833  24.667  1.00  0.68           C  
ATOM   6082  CG1 VAL A 392      28.448  18.169  24.200  1.00  0.68           C  
ATOM   6083  CG2 VAL A 392      27.774  15.826  24.606  1.00  0.68           C  
ATOM   6084  H   VAL A 392      30.345  14.839  25.321  1.00  0.68           H  
ATOM   6085  HA  VAL A 392      29.722  16.164  22.797  1.00  0.68           H  
ATOM   6086  HB  VAL A 392      29.255  16.942  25.697  1.00  0.68           H  
ATOM   6087 1HG1 VAL A 392      27.652  18.484  24.841  1.00  0.68           H  
ATOM   6088 2HG1 VAL A 392      29.264  18.887  24.250  1.00  0.68           H  
ATOM   6089 3HG1 VAL A 392      28.087  18.088  23.192  1.00  0.68           H  
ATOM   6090 1HG2 VAL A 392      26.952  16.175  25.232  1.00  0.68           H  
ATOM   6091 2HG2 VAL A 392      27.436  15.726  23.581  1.00  0.68           H  
ATOM   6092 3HG2 VAL A 392      28.129  14.861  24.975  1.00  0.68           H  
ATOM   6093  N   GLU A 393      31.912  17.497  24.882  1.00  0.69           N  
ATOM   6094  CA  GLU A 393      33.049  18.411  24.929  1.00  0.69           C  
ATOM   6095  C   GLU A 393      34.125  17.963  23.961  1.00  0.69           C  
ATOM   6096  O   GLU A 393      34.727  18.790  23.269  1.00  0.69           O  
ATOM   6097  CB  GLU A 393      33.652  18.536  26.326  1.00  0.69           C  
ATOM   6098  CG  GLU A 393      34.824  19.542  26.384  1.00  0.69           C  
ATOM   6099  CD  GLU A 393      35.428  19.788  27.775  1.00  0.69           C  
ATOM   6100  OE1 GLU A 393      34.713  19.792  28.762  1.00  0.69           O  
ATOM   6101  OE2 GLU A 393      36.622  19.974  27.834  1.00  0.69           O  
ATOM   6102  H   GLU A 393      31.680  16.930  25.692  1.00  0.69           H  
ATOM   6103  HA  GLU A 393      32.708  19.399  24.623  1.00  0.69           H  
ATOM   6104 1HB  GLU A 393      32.885  18.869  27.006  1.00  0.69           H  
ATOM   6105 2HB  GLU A 393      34.002  17.559  26.667  1.00  0.69           H  
ATOM   6106 1HG  GLU A 393      35.615  19.174  25.727  1.00  0.69           H  
ATOM   6107 2HG  GLU A 393      34.476  20.490  25.978  1.00  0.69           H  
ATOM   6108  N   VAL A 394      34.359  16.645  23.901  1.00  0.71           N  
ATOM   6109  CA  VAL A 394      35.396  16.144  23.020  1.00  0.71           C  
ATOM   6110  C   VAL A 394      35.062  16.516  21.588  1.00  0.71           C  
ATOM   6111  O   VAL A 394      35.921  17.000  20.863  1.00  0.71           O  
ATOM   6112  CB  VAL A 394      35.566  14.627  23.131  1.00  0.71           C  
ATOM   6113  CG1 VAL A 394      36.508  14.162  22.052  1.00  0.71           C  
ATOM   6114  CG2 VAL A 394      36.097  14.250  24.519  1.00  0.71           C  
ATOM   6115  H   VAL A 394      33.831  16.004  24.498  1.00  0.71           H  
ATOM   6116  HA  VAL A 394      36.340  16.617  23.293  1.00  0.71           H  
ATOM   6117  HB  VAL A 394      34.610  14.152  22.958  1.00  0.71           H  
ATOM   6118 1HG1 VAL A 394      36.619  13.089  22.114  1.00  0.71           H  
ATOM   6119 2HG1 VAL A 394      36.104  14.434  21.084  1.00  0.71           H  
ATOM   6120 3HG1 VAL A 394      37.478  14.634  22.186  1.00  0.71           H  
ATOM   6121 1HG2 VAL A 394      36.206  13.168  24.585  1.00  0.71           H  
ATOM   6122 2HG2 VAL A 394      37.063  14.725  24.679  1.00  0.71           H  
ATOM   6123 3HG2 VAL A 394      35.404  14.587  25.279  1.00  0.71           H  
ATOM   6124  N   VAL A 395      33.806  16.347  21.183  1.00  0.76           N  
ATOM   6125  CA  VAL A 395      33.421  16.776  19.856  1.00  0.76           C  
ATOM   6126  C   VAL A 395      33.561  18.269  19.656  1.00  0.76           C  
ATOM   6127  O   VAL A 395      34.098  18.698  18.643  1.00  0.76           O  
ATOM   6128  CB  VAL A 395      31.999  16.372  19.535  1.00  0.76           C  
ATOM   6129  CG1 VAL A 395      31.562  17.038  18.268  1.00  0.76           C  
ATOM   6130  CG2 VAL A 395      31.981  14.894  19.350  1.00  0.76           C  
ATOM   6131  H   VAL A 395      33.108  15.912  21.786  1.00  0.76           H  
ATOM   6132  HA  VAL A 395      34.070  16.275  19.143  1.00  0.76           H  
ATOM   6133  HB  VAL A 395      31.325  16.676  20.344  1.00  0.76           H  
ATOM   6134 1HG1 VAL A 395      30.555  16.733  18.067  1.00  0.76           H  
ATOM   6135 2HG1 VAL A 395      31.593  18.119  18.394  1.00  0.76           H  
ATOM   6136 3HG1 VAL A 395      32.219  16.744  17.445  1.00  0.76           H  
ATOM   6137 1HG2 VAL A 395      30.990  14.553  19.086  1.00  0.76           H  
ATOM   6138 2HG2 VAL A 395      32.670  14.675  18.564  1.00  0.76           H  
ATOM   6139 3HG2 VAL A 395      32.305  14.392  20.242  1.00  0.76           H  
ATOM   6140  N   ARG A 396      33.131  19.081  20.620  1.00  0.85           N  
ATOM   6141  CA  ARG A 396      33.253  20.526  20.457  1.00  0.85           C  
ATOM   6142  C   ARG A 396      34.712  20.937  20.243  1.00  0.85           C  
ATOM   6143  O   ARG A 396      34.998  21.883  19.508  1.00  0.85           O  
ATOM   6144  CB  ARG A 396      32.686  21.260  21.662  1.00  0.85           C  
ATOM   6145  CG  ARG A 396      31.168  21.227  21.782  1.00  0.85           C  
ATOM   6146  CD  ARG A 396      30.698  21.993  22.963  1.00  0.85           C  
ATOM   6147  NE  ARG A 396      29.260  21.894  23.145  1.00  0.85           N  
ATOM   6148  CZ  ARG A 396      28.342  22.630  22.478  1.00  0.85           C  
ATOM   6149  NH1 ARG A 396      28.682  23.506  21.575  1.00  0.85           N  
ATOM   6150  NH2 ARG A 396      27.070  22.483  22.705  1.00  0.85           N  
ATOM   6151  H   ARG A 396      32.690  18.696  21.456  1.00  0.85           H  
ATOM   6152  HA  ARG A 396      32.680  20.819  19.578  1.00  0.85           H  
ATOM   6153 1HB  ARG A 396      33.096  20.819  22.568  1.00  0.85           H  
ATOM   6154 2HB  ARG A 396      33.000  22.301  21.633  1.00  0.85           H  
ATOM   6155 1HG  ARG A 396      30.731  21.673  20.890  1.00  0.85           H  
ATOM   6156 2HG  ARG A 396      30.826  20.203  21.873  1.00  0.85           H  
ATOM   6157 1HD  ARG A 396      31.181  21.598  23.858  1.00  0.85           H  
ATOM   6158 2HD  ARG A 396      30.956  23.043  22.843  1.00  0.85           H  
ATOM   6159  HE  ARG A 396      28.915  21.228  23.827  1.00  0.85           H  
ATOM   6160 1HH1 ARG A 396      29.649  23.669  21.343  1.00  0.85           H  
ATOM   6161 2HH1 ARG A 396      27.913  24.006  21.099  1.00  0.85           H  
ATOM   6162 1HH2 ARG A 396      26.737  21.809  23.380  1.00  0.85           H  
ATOM   6163 2HH2 ARG A 396      26.421  23.061  22.162  1.00  0.85           H  
ATOM   6164  N   ALA A 397      35.635  20.211  20.877  1.00  0.98           N  
ATOM   6165  CA  ALA A 397      37.067  20.444  20.748  1.00  0.98           C  
ATOM   6166  C   ALA A 397      37.605  20.147  19.334  1.00  0.98           C  
ATOM   6167  O   ALA A 397      38.714  20.573  19.001  1.00  0.98           O  
ATOM   6168  CB  ALA A 397      37.824  19.593  21.756  1.00  0.98           C  
ATOM   6169  H   ALA A 397      35.323  19.468  21.505  1.00  0.98           H  
ATOM   6170  HA  ALA A 397      37.249  21.495  20.963  1.00  0.98           H  
ATOM   6171 1HB  ALA A 397      38.889  19.803  21.683  1.00  0.98           H  
ATOM   6172 2HB  ALA A 397      37.471  19.823  22.762  1.00  0.98           H  
ATOM   6173 3HB  ALA A 397      37.652  18.548  21.547  1.00  0.98           H  
ATOM   6174  N   MET A 398      36.874  19.363  18.529  1.00  1.14           N  
ATOM   6175  CA  MET A 398      37.337  18.983  17.200  1.00  1.14           C  
ATOM   6176  C   MET A 398      37.149  20.146  16.217  1.00  1.14           C  
ATOM   6177  O   MET A 398      36.010  20.539  15.972  1.00  1.14           O  
ATOM   6178  CB  MET A 398      36.549  17.787  16.672  1.00  1.14           C  
ATOM   6179  CG  MET A 398      36.642  16.533  17.492  1.00  1.14           C  
ATOM   6180  SD  MET A 398      38.273  15.827  17.560  1.00  1.14           S  
ATOM   6181  CE  MET A 398      38.767  16.384  19.185  1.00  1.14           C  
ATOM   6182  H   MET A 398      35.952  19.052  18.827  1.00  1.14           H  
ATOM   6183  HA  MET A 398      38.368  18.682  17.284  1.00  1.14           H  
ATOM   6184 1HB  MET A 398      35.500  18.053  16.633  1.00  1.14           H  
ATOM   6185 2HB  MET A 398      36.865  17.555  15.654  1.00  1.14           H  
ATOM   6186 1HG  MET A 398      36.334  16.760  18.497  1.00  1.14           H  
ATOM   6187 2HG  MET A 398      35.955  15.795  17.088  1.00  1.14           H  
ATOM   6188 1HE  MET A 398      39.773  16.031  19.402  1.00  1.14           H  
ATOM   6189 2HE  MET A 398      38.749  17.470  19.218  1.00  1.14           H  
ATOM   6190 3HE  MET A 398      38.076  15.990  19.928  1.00  1.14           H  
ATOM   6191  N   PRO A 399      38.203  20.635  15.533  1.00  1.28           N  
ATOM   6192  CA  PRO A 399      38.163  21.745  14.583  1.00  1.28           C  
ATOM   6193  C   PRO A 399      37.175  21.548  13.437  1.00  1.28           C  
ATOM   6194  O   PRO A 399      36.733  22.513  12.815  1.00  1.28           O  
ATOM   6195  CB  PRO A 399      39.592  21.751  14.024  1.00  1.28           C  
ATOM   6196  CG  PRO A 399      40.437  21.142  15.105  1.00  1.28           C  
ATOM   6197  CD  PRO A 399      39.566  20.090  15.747  1.00  1.28           C  
ATOM   6198  HA  PRO A 399      37.946  22.677  15.127  1.00  1.28           H  
ATOM   6199 1HB  PRO A 399      39.629  21.183  13.087  1.00  1.28           H  
ATOM   6200 2HB  PRO A 399      39.892  22.781  13.781  1.00  1.28           H  
ATOM   6201 1HG  PRO A 399      41.359  20.722  14.675  1.00  1.28           H  
ATOM   6202 2HG  PRO A 399      40.749  21.919  15.820  1.00  1.28           H  
ATOM   6203 1HD  PRO A 399      39.684  19.108  15.265  1.00  1.28           H  
ATOM   6204 2HD  PRO A 399      39.845  20.086  16.809  1.00  1.28           H  
ATOM   6205  N   VAL A 400      36.849  20.293  13.151  1.00  1.37           N  
ATOM   6206  CA  VAL A 400      35.953  19.948  12.066  1.00  1.37           C  
ATOM   6207  C   VAL A 400      34.700  19.207  12.506  1.00  1.37           C  
ATOM   6208  O   VAL A 400      33.998  18.681  11.650  1.00  1.37           O  
ATOM   6209  CB  VAL A 400      36.689  19.047  11.073  1.00  1.37           C  
ATOM   6210  CG1 VAL A 400      37.865  19.783  10.461  1.00  1.37           C  
ATOM   6211  CG2 VAL A 400      37.139  17.788  11.809  1.00  1.37           C  
ATOM   6212  H   VAL A 400      37.237  19.543  13.699  1.00  1.37           H  
ATOM   6213  HA  VAL A 400      35.652  20.868  11.566  1.00  1.37           H  
ATOM   6214  HB  VAL A 400      36.011  18.774  10.265  1.00  1.37           H  
ATOM   6215 1HG1 VAL A 400      38.371  19.131   9.750  1.00  1.37           H  
ATOM   6216 2HG1 VAL A 400      37.505  20.675   9.947  1.00  1.37           H  
ATOM   6217 3HG1 VAL A 400      38.561  20.071  11.239  1.00  1.37           H  
ATOM   6218 1HG2 VAL A 400      37.652  17.122  11.118  1.00  1.37           H  
ATOM   6219 2HG2 VAL A 400      37.813  18.063  12.622  1.00  1.37           H  
ATOM   6220 3HG2 VAL A 400      36.258  17.279  12.222  1.00  1.37           H  
ATOM   6221  N   VAL A 401      34.410  19.169  13.814  1.00  1.38           N  
ATOM   6222  CA  VAL A 401      33.266  18.402  14.329  1.00  1.38           C  
ATOM   6223  C   VAL A 401      32.842  17.243  13.416  1.00  1.38           C  
ATOM   6224  O   VAL A 401      33.618  16.303  13.232  1.00  1.38           O  
ATOM   6225  CB  VAL A 401      32.082  19.337  14.700  1.00  1.38           C  
ATOM   6226  CG1 VAL A 401      32.515  20.210  15.852  1.00  1.38           C  
ATOM   6227  CG2 VAL A 401      31.676  20.298  13.519  1.00  1.38           C  
ATOM   6228  H   VAL A 401      35.000  19.670  14.481  1.00  1.38           H  
ATOM   6229  HA  VAL A 401      33.579  17.957  15.273  1.00  1.38           H  
ATOM   6230  HB  VAL A 401      31.233  18.734  15.019  1.00  1.38           H  
ATOM   6231 1HG1 VAL A 401      31.697  20.863  16.150  1.00  1.38           H  
ATOM   6232 2HG1 VAL A 401      32.799  19.584  16.691  1.00  1.38           H  
ATOM   6233 3HG1 VAL A 401      33.374  20.817  15.552  1.00  1.38           H  
ATOM   6234 1HG2 VAL A 401      30.862  20.941  13.856  1.00  1.38           H  
ATOM   6235 2HG2 VAL A 401      32.531  20.916  13.253  1.00  1.38           H  
ATOM   6236 3HG2 VAL A 401      31.350  19.775  12.634  1.00  1.38           H  
ATOM   6237  N   GLY A 402      31.607  17.253  12.904  1.00  1.32           N  
ATOM   6238  CA  GLY A 402      31.156  16.135  12.083  1.00  1.32           C  
ATOM   6239  C   GLY A 402      32.078  15.935  10.892  1.00  1.32           C  
ATOM   6240  O   GLY A 402      32.209  16.803  10.025  1.00  1.32           O  
ATOM   6241  H   GLY A 402      30.995  18.035  13.072  1.00  1.32           H  
ATOM   6242 1HA  GLY A 402      31.134  15.227  12.680  1.00  1.32           H  
ATOM   6243 2HA  GLY A 402      30.139  16.311  11.749  1.00  1.32           H  
ATOM   6244  N   ALA A 403      32.668  14.756  10.834  1.00  1.22           N  
ATOM   6245  CA  ALA A 403      33.620  14.373   9.812  1.00  1.22           C  
ATOM   6246  C   ALA A 403      33.743  12.864   9.789  1.00  1.22           C  
ATOM   6247  O   ALA A 403      33.554  12.203  10.803  1.00  1.22           O  
ATOM   6248  CB  ALA A 403      34.971  15.009  10.089  1.00  1.22           C  
ATOM   6249  H   ALA A 403      32.463  14.097  11.567  1.00  1.22           H  
ATOM   6250  HA  ALA A 403      33.247  14.704   8.844  1.00  1.22           H  
ATOM   6251 1HB  ALA A 403      35.679  14.719   9.319  1.00  1.22           H  
ATOM   6252 2HB  ALA A 403      34.866  16.099  10.100  1.00  1.22           H  
ATOM   6253 3HB  ALA A 403      35.327  14.676  11.059  1.00  1.22           H  
ATOM   6254  N   LYS A 404      34.134  12.310   8.661  1.00  1.14           N  
ATOM   6255  CA  LYS A 404      34.314  10.867   8.608  1.00  1.14           C  
ATOM   6256  C   LYS A 404      35.562  10.430   9.369  1.00  1.14           C  
ATOM   6257  O   LYS A 404      36.521  11.192   9.512  1.00  1.14           O  
ATOM   6258  CB  LYS A 404      34.418  10.403   7.162  1.00  1.14           C  
ATOM   6259  CG  LYS A 404      35.758  10.751   6.496  1.00  1.14           C  
ATOM   6260  CD  LYS A 404      35.771  10.338   5.043  1.00  1.14           C  
ATOM   6261  CE  LYS A 404      37.153  10.497   4.407  1.00  1.14           C  
ATOM   6262  NZ  LYS A 404      37.591  11.929   4.335  1.00  1.14           N  
ATOM   6263  H   LYS A 404      34.293  12.874   7.839  1.00  1.14           H  
ATOM   6264  HA  LYS A 404      33.446  10.397   9.073  1.00  1.14           H  
ATOM   6265 1HB  LYS A 404      34.302   9.316   7.124  1.00  1.14           H  
ATOM   6266 2HB  LYS A 404      33.615  10.840   6.573  1.00  1.14           H  
ATOM   6267 1HG  LYS A 404      35.941  11.822   6.570  1.00  1.14           H  
ATOM   6268 2HG  LYS A 404      36.563  10.226   7.017  1.00  1.14           H  
ATOM   6269 1HD  LYS A 404      35.464   9.292   4.967  1.00  1.14           H  
ATOM   6270 2HD  LYS A 404      35.059  10.954   4.498  1.00  1.14           H  
ATOM   6271 1HE  LYS A 404      37.879   9.932   4.996  1.00  1.14           H  
ATOM   6272 2HE  LYS A 404      37.121  10.085   3.396  1.00  1.14           H  
ATOM   6273 1HZ  LYS A 404      38.506  11.984   3.907  1.00  1.14           H  
ATOM   6274 2HZ  LYS A 404      36.931  12.459   3.783  1.00  1.14           H  
ATOM   6275 3HZ  LYS A 404      37.636  12.312   5.271  1.00  1.14           H  
ATOM   6276  N   HIS A 405      35.573   9.201   9.868  1.00  1.10           N  
ATOM   6277  CA  HIS A 405      36.796   8.693  10.474  1.00  1.10           C  
ATOM   6278  C   HIS A 405      37.817   8.523   9.364  1.00  1.10           C  
ATOM   6279  O   HIS A 405      37.491   8.019   8.290  1.00  1.10           O  
ATOM   6280  CB  HIS A 405      36.577   7.375  11.217  1.00  1.10           C  
ATOM   6281  CG  HIS A 405      37.728   7.012  12.114  1.00  1.10           C  
ATOM   6282  ND1 HIS A 405      38.916   6.474  11.651  1.00  1.10           N  
ATOM   6283  CD2 HIS A 405      37.867   7.135  13.457  1.00  1.10           C  
ATOM   6284  CE1 HIS A 405      39.737   6.294  12.687  1.00  1.10           C  
ATOM   6285  NE2 HIS A 405      39.118   6.683  13.784  1.00  1.10           N  
ATOM   6286  H   HIS A 405      34.738   8.631   9.812  1.00  1.10           H  
ATOM   6287  HA  HIS A 405      37.199   9.415  11.178  1.00  1.10           H  
ATOM   6288 1HB  HIS A 405      35.678   7.445  11.824  1.00  1.10           H  
ATOM   6289 2HB  HIS A 405      36.424   6.569  10.499  1.00  1.10           H  
ATOM   6290  HD2 HIS A 405      37.127   7.526  14.150  1.00  1.10           H  
ATOM   6291  HE1 HIS A 405      40.745   5.895  12.651  1.00  1.10           H  
ATOM   6292  HE2 HIS A 405      39.503   6.658  14.721  1.00  1.10           H  
ATOM   6293  N   ASP A 406      39.066   8.865   9.642  1.00  1.10           N  
ATOM   6294  CA  ASP A 406      40.133   8.768   8.652  1.00  1.10           C  
ATOM   6295  C   ASP A 406      40.365   7.360   8.089  1.00  1.10           C  
ATOM   6296  O   ASP A 406      40.829   7.219   6.957  1.00  1.10           O  
ATOM   6297  CB  ASP A 406      41.433   9.300   9.245  1.00  1.10           C  
ATOM   6298  CG  ASP A 406      41.425  10.827   9.412  1.00  1.10           C  
ATOM   6299  OD1 ASP A 406      40.552  11.474   8.872  1.00  1.10           O  
ATOM   6300  OD2 ASP A 406      42.292  11.327  10.085  1.00  1.10           O  
ATOM   6301  H   ASP A 406      39.279   9.236  10.555  1.00  1.10           H  
ATOM   6302  HA  ASP A 406      39.862   9.412   7.816  1.00  1.10           H  
ATOM   6303 1HB  ASP A 406      41.601   8.838  10.221  1.00  1.10           H  
ATOM   6304 2HB  ASP A 406      42.266   9.018   8.603  1.00  1.10           H  
ATOM   6305  N   ARG A 407      40.065   6.313   8.863  1.00  1.14           N  
ATOM   6306  CA  ARG A 407      40.283   4.956   8.365  1.00  1.14           C  
ATOM   6307  C   ARG A 407      39.171   4.452   7.441  1.00  1.14           C  
ATOM   6308  O   ARG A 407      39.323   3.395   6.821  1.00  1.14           O  
ATOM   6309  CB  ARG A 407      40.454   3.968   9.509  1.00  1.14           C  
ATOM   6310  CG  ARG A 407      41.738   4.128  10.313  1.00  1.14           C  
ATOM   6311  CD  ARG A 407      41.791   3.172  11.454  1.00  1.14           C  
ATOM   6312  NE  ARG A 407      43.007   3.325  12.242  1.00  1.14           N  
ATOM   6313  CZ  ARG A 407      43.268   2.659  13.384  1.00  1.14           C  
ATOM   6314  NH1 ARG A 407      42.392   1.801  13.861  1.00  1.14           N  
ATOM   6315  NH2 ARG A 407      44.403   2.868  14.028  1.00  1.14           N  
ATOM   6316  H   ARG A 407      39.675   6.448   9.797  1.00  1.14           H  
ATOM   6317  HA  ARG A 407      41.213   4.959   7.797  1.00  1.14           H  
ATOM   6318 1HB  ARG A 407      39.614   4.067  10.196  1.00  1.14           H  
ATOM   6319 2HB  ARG A 407      40.432   2.953   9.115  1.00  1.14           H  
ATOM   6320 1HG  ARG A 407      42.589   3.925   9.664  1.00  1.14           H  
ATOM   6321 2HG  ARG A 407      41.811   5.145  10.688  1.00  1.14           H  
ATOM   6322 1HD  ARG A 407      40.937   3.342  12.109  1.00  1.14           H  
ATOM   6323 2HD  ARG A 407      41.758   2.152  11.075  1.00  1.14           H  
ATOM   6324  HE  ARG A 407      43.706   3.975  11.907  1.00  1.14           H  
ATOM   6325 1HH1 ARG A 407      41.525   1.638  13.371  1.00  1.14           H  
ATOM   6326 2HH1 ARG A 407      42.589   1.304  14.717  1.00  1.14           H  
ATOM   6327 1HH2 ARG A 407      45.076   3.528  13.663  1.00  1.14           H  
ATOM   6328 2HH2 ARG A 407      44.596   2.370  14.884  1.00  1.14           H  
ATOM   6329  N   ILE A 408      38.043   5.165   7.364  1.00  1.22           N  
ATOM   6330  CA  ILE A 408      36.949   4.708   6.518  1.00  1.22           C  
ATOM   6331  C   ILE A 408      36.728   5.720   5.390  1.00  1.22           C  
ATOM   6332  O   ILE A 408      35.942   6.662   5.527  1.00  1.22           O  
ATOM   6333  CB  ILE A 408      35.640   4.591   7.311  1.00  1.22           C  
ATOM   6334  CG1 ILE A 408      35.789   3.760   8.593  1.00  1.22           C  
ATOM   6335  CG2 ILE A 408      34.666   3.930   6.443  1.00  1.22           C  
ATOM   6336  CD1 ILE A 408      36.173   2.319   8.354  1.00  1.22           C  
ATOM   6337  H   ILE A 408      37.956   6.055   7.856  1.00  1.22           H  
ATOM   6338  HA  ILE A 408      37.202   3.744   6.083  1.00  1.22           H  
ATOM   6339  HB  ILE A 408      35.284   5.589   7.580  1.00  1.22           H  
ATOM   6340 1HG1 ILE A 408      36.551   4.222   9.222  1.00  1.22           H  
ATOM   6341 2HG1 ILE A 408      34.840   3.782   9.130  1.00  1.22           H  
ATOM   6342 1HG2 ILE A 408      33.709   3.855   6.955  1.00  1.22           H  
ATOM   6343 2HG2 ILE A 408      34.581   4.516   5.551  1.00  1.22           H  
ATOM   6344 3HG2 ILE A 408      35.020   2.936   6.179  1.00  1.22           H  
ATOM   6345 1HD1 ILE A 408      36.255   1.799   9.309  1.00  1.22           H  
ATOM   6346 2HD1 ILE A 408      35.410   1.837   7.745  1.00  1.22           H  
ATOM   6347 3HD1 ILE A 408      37.128   2.273   7.836  1.00  1.22           H  
ATOM   6348  N   ALA A 409      37.373   5.515   4.244  1.00  1.35           N  
ATOM   6349  CA  ALA A 409      37.378   6.546   3.196  1.00  1.35           C  
ATOM   6350  C   ALA A 409      36.135   6.583   2.319  1.00  1.35           C  
ATOM   6351  O   ALA A 409      36.237   6.452   1.098  1.00  1.35           O  
ATOM   6352  CB  ALA A 409      38.575   6.344   2.295  1.00  1.35           C  
ATOM   6353  H   ALA A 409      37.946   4.690   4.145  1.00  1.35           H  
ATOM   6354  HA  ALA A 409      37.462   7.510   3.692  1.00  1.35           H  
ATOM   6355 1HB  ALA A 409      38.602   7.140   1.550  1.00  1.35           H  
ATOM   6356 2HB  ALA A 409      39.488   6.372   2.892  1.00  1.35           H  
ATOM   6357 3HB  ALA A 409      38.495   5.382   1.794  1.00  1.35           H  
ATOM   6358  N   LEU A 410      34.998   6.864   2.938  1.00  1.52           N  
ATOM   6359  CA  LEU A 410      33.714   6.901   2.250  1.00  1.52           C  
ATOM   6360  C   LEU A 410      33.455   5.641   1.418  1.00  1.52           C  
ATOM   6361  O   LEU A 410      34.253   4.695   1.454  1.00  1.52           O  
ATOM   6362  CB  LEU A 410      33.638   8.155   1.359  1.00  1.52           C  
ATOM   6363  CG  LEU A 410      33.595   9.434   2.121  1.00  1.52           C  
ATOM   6364  CD1 LEU A 410      33.655  10.601   1.165  1.00  1.52           C  
ATOM   6365  CD2 LEU A 410      32.307   9.458   2.964  1.00  1.52           C  
ATOM   6366  H   LEU A 410      35.054   6.996   3.946  1.00  1.52           H  
ATOM   6367  HA  LEU A 410      32.964   7.012   3.009  1.00  1.52           H  
ATOM   6368 1HB  LEU A 410      34.523   8.191   0.732  1.00  1.52           H  
ATOM   6369 2HB  LEU A 410      32.790   8.120   0.697  1.00  1.52           H  
ATOM   6370  HG  LEU A 410      34.447   9.489   2.759  1.00  1.52           H  
ATOM   6371 1HD1 LEU A 410      33.628  11.532   1.730  1.00  1.52           H  
ATOM   6372 2HD1 LEU A 410      34.576  10.554   0.582  1.00  1.52           H  
ATOM   6373 3HD1 LEU A 410      32.795  10.558   0.494  1.00  1.52           H  
ATOM   6374 1HD2 LEU A 410      32.259  10.384   3.536  1.00  1.52           H  
ATOM   6375 2HD2 LEU A 410      31.438   9.400   2.300  1.00  1.52           H  
ATOM   6376 3HD2 LEU A 410      32.298   8.609   3.649  1.00  1.52           H  
ATOM   6377  N   PRO A 411      32.224   5.463   0.922  1.00  1.75           N  
ATOM   6378  CA  PRO A 411      31.839   4.504  -0.090  1.00  1.75           C  
ATOM   6379  C   PRO A 411      32.543   4.700  -1.411  1.00  1.75           C  
ATOM   6380  O   PRO A 411      32.995   5.804  -1.719  1.00  1.75           O  
ATOM   6381  CB  PRO A 411      30.338   4.685  -0.181  1.00  1.75           C  
ATOM   6382  CG  PRO A 411      29.937   5.259   1.173  1.00  1.75           C  
ATOM   6383  CD  PRO A 411      31.042   6.176   1.521  1.00  1.75           C  
ATOM   6384  HA  PRO A 411      32.129   3.529   0.276  1.00  1.75           H  
ATOM   6385 1HB  PRO A 411      30.137   5.363  -1.009  1.00  1.75           H  
ATOM   6386 2HB  PRO A 411      29.844   3.755  -0.437  1.00  1.75           H  
ATOM   6387 1HG  PRO A 411      28.966   5.752   1.155  1.00  1.75           H  
ATOM   6388 2HG  PRO A 411      29.836   4.432   1.890  1.00  1.75           H  
ATOM   6389 1HD  PRO A 411      30.843   7.137   1.030  1.00  1.75           H  
ATOM   6390 2HD  PRO A 411      31.060   6.257   2.592  1.00  1.75           H  
ATOM   6391  N   ALA A 412      32.657   3.620  -2.185  1.00  2.01           N  
ATOM   6392  CA  ALA A 412      33.319   3.697  -3.483  1.00  2.01           C  
ATOM   6393  C   ALA A 412      33.039   2.453  -4.309  1.00  2.01           C  
ATOM   6394  O   ALA A 412      32.835   2.542  -5.522  1.00  2.01           O  
ATOM   6395  OXT ALA A 412      33.272   1.354  -3.810  1.00  2.01           O  
ATOM   6396  CB  ALA A 412      34.824   3.873  -3.305  1.00  2.01           C  
ATOM   6397  H   ALA A 412      32.233   2.733  -1.887  1.00  2.01           H  
ATOM   6398  HA  ALA A 412      32.918   4.558  -4.020  1.00  2.01           H  
ATOM   6399 1HB  ALA A 412      35.298   3.947  -4.285  1.00  2.01           H  
ATOM   6400 2HB  ALA A 412      35.037   4.779  -2.736  1.00  2.01           H  
ATOM   6401 3HB  ALA A 412      35.228   3.014  -2.774  1.00  2.01           H  
TER    6402
ENDMDL

