REMARK ID 698632 MODEL 1 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
PFRMAT TS
TARGET P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.280  -0.032   0.831  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.500   0.326   0.171  1.00  0.94           C  
ATOM      3  C   MET A   1       1.754   1.804   0.410  1.00  0.94           C  
ATOM      4  O   MET A   1       0.992   2.652  -0.061  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.402  -0.045  -1.291  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.628   0.199  -2.059  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.992  -0.763  -1.415  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.437  -2.421  -1.678  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.307  -1.029   1.004  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.298   0.486   1.698  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.526   0.213   0.280  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.317  -0.235   0.622  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.153  -1.099  -1.376  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.594   0.518  -1.760  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.492  -0.045  -3.104  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.867   1.245  -1.981  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.200  -3.115  -1.335  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.516  -2.587  -1.113  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.246  -2.571  -2.732  1.00  0.94           H  
ATOM     20  N   ILE A   2       2.817   2.121   1.158  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.114   3.510   1.524  1.00  0.91           C  
ATOM     22  C   ILE A   2       3.416   4.378   0.315  1.00  0.91           C  
ATOM     23  O   ILE A   2       2.988   5.527   0.230  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.299   3.629   2.484  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       3.989   2.974   3.825  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.597   5.102   2.670  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       2.845   3.595   4.531  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.428   1.380   1.493  1.00  0.91           H  
ATOM     29  HA  ILE A   2       2.253   3.908   2.045  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.169   3.126   2.062  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.753   1.939   3.666  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.865   3.033   4.464  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.435   5.227   3.329  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       4.829   5.553   1.706  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       3.727   5.593   3.099  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.686   3.082   5.453  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.058   4.643   4.729  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       1.974   3.509   3.914  1.00  0.91           H  
ATOM     39  N   LYS A   3       4.173   3.834  -0.609  1.00  0.86           N  
ATOM     40  CA  LYS A   3       4.489   4.531  -1.833  1.00  0.86           C  
ATOM     41  C   LYS A   3       4.531   3.470  -2.905  1.00  0.86           C  
ATOM     42  O   LYS A   3       4.906   2.344  -2.599  1.00  0.86           O  
ATOM     43  CB  LYS A   3       5.858   5.193  -1.764  1.00  0.86           C  
ATOM     44  CG  LYS A   3       6.999   4.177  -1.678  1.00  0.86           C  
ATOM     45  CD  LYS A   3       8.360   4.844  -1.694  1.00  0.86           C  
ATOM     46  CE  LYS A   3       9.486   3.798  -1.767  1.00  0.86           C  
ATOM     47  NZ  LYS A   3      10.832   4.432  -1.852  1.00  0.86           N  
ATOM     48  H   LYS A   3       4.514   2.896  -0.468  1.00  0.86           H  
ATOM     49  HA  LYS A   3       3.720   5.269  -2.031  1.00  0.86           H  
ATOM     50 1HB  LYS A   3       6.019   5.804  -2.653  1.00  0.86           H  
ATOM     51 2HB  LYS A   3       5.908   5.848  -0.896  1.00  0.86           H  
ATOM     52 1HG  LYS A   3       6.895   3.597  -0.761  1.00  0.86           H  
ATOM     53 2HG  LYS A   3       6.938   3.492  -2.519  1.00  0.86           H  
ATOM     54 1HD  LYS A   3       8.430   5.494  -2.568  1.00  0.86           H  
ATOM     55 2HD  LYS A   3       8.487   5.449  -0.797  1.00  0.86           H  
ATOM     56 1HE  LYS A   3       9.446   3.170  -0.879  1.00  0.86           H  
ATOM     57 2HE  LYS A   3       9.337   3.170  -2.653  1.00  0.86           H  
ATOM     58 1HZ  LYS A   3      11.548   3.712  -1.899  1.00  0.86           H  
ATOM     59 2HZ  LYS A   3      10.875   5.005  -2.692  1.00  0.86           H  
ATOM     60 3HZ  LYS A   3      10.991   5.006  -1.043  1.00  0.86           H  
ATOM     61  N   PRO A   4       4.213   3.757  -4.162  1.00  0.82           N  
ATOM     62  CA  PRO A   4       4.406   2.815  -5.231  1.00  0.82           C  
ATOM     63  C   PRO A   4       5.868   2.427  -5.196  1.00  0.82           C  
ATOM     64  O   PRO A   4       6.727   3.293  -5.011  1.00  0.82           O  
ATOM     65  CB  PRO A   4       4.031   3.623  -6.470  1.00  0.82           C  
ATOM     66  CG  PRO A   4       3.053   4.666  -5.942  1.00  0.82           C  
ATOM     67  CD  PRO A   4       3.571   5.019  -4.551  1.00  0.82           C  
ATOM     68  HA  PRO A   4       3.750   1.947  -5.082  1.00  0.82           H  
ATOM     69 1HB  PRO A   4       4.929   4.050  -6.934  1.00  0.82           H  
ATOM     70 2HB  PRO A   4       3.562   2.952  -7.214  1.00  0.82           H  
ATOM     71 1HG  PRO A   4       3.010   5.530  -6.621  1.00  0.82           H  
ATOM     72 2HG  PRO A   4       2.037   4.224  -5.924  1.00  0.82           H  
ATOM     73 1HD  PRO A   4       4.301   5.841  -4.585  1.00  0.82           H  
ATOM     74 2HD  PRO A   4       2.702   5.242  -3.918  1.00  0.82           H  
ATOM     75  N   MET A   5       6.156   1.157  -5.396  1.00  0.78           N  
ATOM     76  CA  MET A   5       7.542   0.695  -5.364  1.00  0.78           C  
ATOM     77  C   MET A   5       7.974   0.235  -6.731  1.00  0.78           C  
ATOM     78  O   MET A   5       7.154  -0.215  -7.528  1.00  0.78           O  
ATOM     79  CB  MET A   5       7.738  -0.445  -4.373  1.00  0.78           C  
ATOM     80  CG  MET A   5       7.560  -0.152  -2.884  1.00  0.78           C  
ATOM     81  SD  MET A   5       7.822  -1.681  -1.883  1.00  0.78           S  
ATOM     82  CE  MET A   5       7.579  -1.167  -0.186  1.00  0.78           C  
ATOM     83  H   MET A   5       5.386   0.507  -5.561  1.00  0.78           H  
ATOM     84  HA  MET A   5       8.190   1.524  -5.076  1.00  0.78           H  
ATOM     85 1HB  MET A   5       7.012  -1.181  -4.600  1.00  0.78           H  
ATOM     86 2HB  MET A   5       8.722  -0.878  -4.522  1.00  0.78           H  
ATOM     87 1HG  MET A   5       8.281   0.601  -2.570  1.00  0.78           H  
ATOM     88 2HG  MET A   5       6.556   0.232  -2.698  1.00  0.78           H  
ATOM     89 1HE  MET A   5       7.725  -2.022   0.477  1.00  0.78           H  
ATOM     90 2HE  MET A   5       8.293  -0.389   0.064  1.00  0.78           H  
ATOM     91 3HE  MET A   5       6.577  -0.779  -0.054  1.00  0.78           H  
ATOM     92  N   THR A   6       9.262   0.334  -7.007  1.00  0.75           N  
ATOM     93  CA  THR A   6       9.795  -0.122  -8.285  1.00  0.75           C  
ATOM     94  C   THR A   6      10.609  -1.386  -8.093  1.00  0.75           C  
ATOM     95  O   THR A   6      11.372  -1.516  -7.140  1.00  0.75           O  
ATOM     96  CB  THR A   6      10.581   0.995  -9.005  1.00  0.75           C  
ATOM     97  OG1 THR A   6       9.689   2.100  -9.254  1.00  0.75           O  
ATOM     98  CG2 THR A   6      11.155   0.510 -10.345  1.00  0.75           C  
ATOM     99  H   THR A   6       9.891   0.760  -6.314  1.00  0.75           H  
ATOM    100  HA  THR A   6       8.969  -0.378  -8.933  1.00  0.75           H  
ATOM    101  HB  THR A   6      11.389   1.329  -8.368  1.00  0.75           H  
ATOM    102  HG1 THR A   6       9.040   1.858  -9.912  1.00  0.75           H  
ATOM    103 1HG2 THR A   6      11.694   1.324 -10.824  1.00  0.75           H  
ATOM    104 2HG2 THR A   6      11.829  -0.300 -10.184  1.00  0.75           H  
ATOM    105 3HG2 THR A   6      10.346   0.186 -10.993  1.00  0.75           H  
ATOM    106  N   PHE A   7      10.451  -2.329  -9.002  1.00  0.73           N  
ATOM    107  CA  PHE A   7      11.186  -3.582  -8.918  1.00  0.73           C  
ATOM    108  C   PHE A   7      12.685  -3.364  -8.665  1.00  0.73           C  
ATOM    109  O   PHE A   7      13.262  -4.027  -7.801  1.00  0.73           O  
ATOM    110  CB  PHE A   7      10.928  -4.400 -10.179  1.00  0.73           C  
ATOM    111  CG  PHE A   7       9.648  -5.165 -10.086  1.00  0.73           C  
ATOM    112  CD1 PHE A   7       8.473  -4.554  -9.680  1.00  0.73           C  
ATOM    113  CD2 PHE A   7       9.614  -6.504 -10.400  1.00  0.73           C  
ATOM    114  CE1 PHE A   7       7.311  -5.284  -9.585  1.00  0.73           C  
ATOM    115  CE2 PHE A   7       8.465  -7.226 -10.291  1.00  0.73           C  
ATOM    116  CZ  PHE A   7       7.311  -6.606  -9.874  1.00  0.73           C  
ATOM    117  H   PHE A   7       9.797  -2.162  -9.769  1.00  0.73           H  
ATOM    118  HA  PHE A   7      10.784  -4.146  -8.075  1.00  0.73           H  
ATOM    119 1HB  PHE A   7      10.876  -3.745 -11.048  1.00  0.73           H  
ATOM    120 2HB  PHE A   7      11.736  -5.091 -10.335  1.00  0.73           H  
ATOM    121  HD1 PHE A   7       8.473  -3.491  -9.438  1.00  0.73           H  
ATOM    122  HD2 PHE A   7      10.521  -6.991 -10.735  1.00  0.73           H  
ATOM    123  HE1 PHE A   7       6.387  -4.818  -9.275  1.00  0.73           H  
ATOM    124  HE2 PHE A   7       8.466  -8.288 -10.532  1.00  0.73           H  
ATOM    125  HZ  PHE A   7       6.389  -7.161  -9.776  1.00  0.73           H  
ATOM    126  N   SER A   8      13.315  -2.415  -9.354  1.00  0.73           N  
ATOM    127  CA  SER A   8      14.728  -2.166  -9.091  1.00  0.73           C  
ATOM    128  C   SER A   8      14.998  -1.698  -7.636  1.00  0.73           C  
ATOM    129  O   SER A   8      16.079  -1.945  -7.098  1.00  0.73           O  
ATOM    130  CB  SER A   8      15.265  -1.148 -10.079  1.00  0.73           C  
ATOM    131  OG  SER A   8      14.693   0.119  -9.899  1.00  0.73           O  
ATOM    132  H   SER A   8      12.827  -1.882 -10.058  1.00  0.73           H  
ATOM    133  HA  SER A   8      15.267  -3.096  -9.256  1.00  0.73           H  
ATOM    134 1HB  SER A   8      16.346  -1.078  -9.981  1.00  0.73           H  
ATOM    135 2HB  SER A   8      15.057  -1.496 -11.089  1.00  0.73           H  
ATOM    136  HG  SER A   8      14.906   0.616 -10.705  1.00  0.73           H  
ATOM    137  N   GLU A   9      14.013  -1.075  -6.962  1.00  0.75           N  
ATOM    138  CA  GLU A   9      14.194  -0.660  -5.567  1.00  0.75           C  
ATOM    139  C   GLU A   9      14.220  -1.893  -4.695  1.00  0.75           C  
ATOM    140  O   GLU A   9      14.962  -1.971  -3.718  1.00  0.75           O  
ATOM    141  CB  GLU A   9      13.075   0.269  -5.054  1.00  0.75           C  
ATOM    142  CG  GLU A   9      13.039   1.657  -5.635  1.00  0.75           C  
ATOM    143  CD  GLU A   9      11.877   2.447  -5.096  1.00  0.75           C  
ATOM    144  OE1 GLU A   9      10.769   1.955  -5.142  1.00  0.75           O  
ATOM    145  OE2 GLU A   9      12.095   3.529  -4.587  1.00  0.75           O  
ATOM    146  H   GLU A   9      13.116  -0.925  -7.401  1.00  0.75           H  
ATOM    147  HA  GLU A   9      15.151  -0.149  -5.471  1.00  0.75           H  
ATOM    148 1HB  GLU A   9      12.107  -0.191  -5.219  1.00  0.75           H  
ATOM    149 2HB  GLU A   9      13.185   0.383  -3.978  1.00  0.75           H  
ATOM    150 1HG  GLU A   9      13.965   2.172  -5.386  1.00  0.75           H  
ATOM    151 2HG  GLU A   9      12.974   1.586  -6.715  1.00  0.75           H  
ATOM    152  N   LEU A  10      13.406  -2.874  -5.085  1.00  0.78           N  
ATOM    153  CA  LEU A  10      13.276  -4.123  -4.353  1.00  0.78           C  
ATOM    154  C   LEU A  10      14.503  -5.006  -4.499  1.00  0.78           C  
ATOM    155  O   LEU A  10      14.842  -5.754  -3.577  1.00  0.78           O  
ATOM    156  CB  LEU A  10      12.090  -4.929  -4.865  1.00  0.78           C  
ATOM    157  CG  LEU A  10      10.773  -4.679  -4.274  1.00  0.78           C  
ATOM    158  CD1 LEU A  10      10.369  -3.267  -4.527  1.00  0.78           C  
ATOM    159  CD2 LEU A  10       9.777  -5.668  -4.898  1.00  0.78           C  
ATOM    160  H   LEU A  10      12.830  -2.705  -5.914  1.00  0.78           H  
ATOM    161  HA  LEU A  10      13.132  -3.893  -3.298  1.00  0.78           H  
ATOM    162 1HB  LEU A  10      11.991  -4.755  -5.917  1.00  0.78           H  
ATOM    163 2HB  LEU A  10      12.316  -5.963  -4.720  1.00  0.78           H  
ATOM    164  HG  LEU A  10      10.835  -4.821  -3.205  1.00  0.78           H  
ATOM    165 1HD1 LEU A  10       9.414  -3.083  -4.080  1.00  0.78           H  
ATOM    166 2HD1 LEU A  10      11.091  -2.598  -4.103  1.00  0.78           H  
ATOM    167 3HD1 LEU A  10      10.314  -3.099  -5.592  1.00  0.78           H  
ATOM    168 1HD2 LEU A  10       8.810  -5.532  -4.474  1.00  0.78           H  
ATOM    169 2HD2 LEU A  10       9.727  -5.503  -5.972  1.00  0.78           H  
ATOM    170 3HD2 LEU A  10      10.101  -6.685  -4.704  1.00  0.78           H  
ATOM    171  N   THR A  11      15.247  -4.851  -5.600  1.00  0.79           N  
ATOM    172  CA  THR A  11      16.399  -5.727  -5.796  1.00  0.79           C  
ATOM    173  C   THR A  11      17.436  -5.575  -4.700  1.00  0.79           C  
ATOM    174  O   THR A  11      18.109  -6.548  -4.351  1.00  0.79           O  
ATOM    175  CB  THR A  11      17.127  -5.487  -7.147  1.00  0.79           C  
ATOM    176  OG1 THR A  11      17.595  -4.118  -7.250  1.00  0.79           O  
ATOM    177  CG2 THR A  11      16.243  -5.841  -8.313  1.00  0.79           C  
ATOM    178  H   THR A  11      14.929  -4.213  -6.332  1.00  0.79           H  
ATOM    179  HA  THR A  11      16.048  -6.749  -5.783  1.00  0.79           H  
ATOM    180  HB  THR A  11      18.000  -6.137  -7.185  1.00  0.79           H  
ATOM    181  HG1 THR A  11      16.870  -3.470  -7.173  1.00  0.79           H  
ATOM    182 1HG2 THR A  11      16.790  -5.689  -9.238  1.00  0.79           H  
ATOM    183 2HG2 THR A  11      15.967  -6.880  -8.227  1.00  0.79           H  
ATOM    184 3HG2 THR A  11      15.362  -5.225  -8.308  1.00  0.79           H  
ATOM    185  N   VAL A  12      17.525  -4.395  -4.095  1.00  0.79           N  
ATOM    186  CA  VAL A  12      18.503  -4.205  -3.043  1.00  0.79           C  
ATOM    187  C   VAL A  12      18.140  -4.944  -1.730  1.00  0.79           C  
ATOM    188  O   VAL A  12      18.811  -5.928  -1.415  1.00  0.79           O  
ATOM    189  CB  VAL A  12      18.812  -2.701  -2.850  1.00  0.79           C  
ATOM    190  CG1 VAL A  12      19.693  -2.490  -1.623  1.00  0.79           C  
ATOM    191  CG2 VAL A  12      19.515  -2.203  -4.093  1.00  0.79           C  
ATOM    192  H   VAL A  12      16.929  -3.631  -4.400  1.00  0.79           H  
ATOM    193  HA  VAL A  12      19.438  -4.640  -3.397  1.00  0.79           H  
ATOM    194  HB  VAL A  12      17.906  -2.137  -2.741  1.00  0.79           H  
ATOM    195 1HG1 VAL A  12      19.914  -1.429  -1.515  1.00  0.79           H  
ATOM    196 2HG1 VAL A  12      19.183  -2.839  -0.732  1.00  0.79           H  
ATOM    197 3HG1 VAL A  12      20.623  -3.044  -1.747  1.00  0.79           H  
ATOM    198 1HG2 VAL A  12      19.736  -1.142  -3.986  1.00  0.79           H  
ATOM    199 2HG2 VAL A  12      20.443  -2.757  -4.233  1.00  0.79           H  
ATOM    200 3HG2 VAL A  12      18.867  -2.355  -4.961  1.00  0.79           H  
ATOM    201  N   PRO A  13      17.074  -4.592  -0.967  1.00  0.77           N  
ATOM    202  CA  PRO A  13      16.730  -5.244   0.282  1.00  0.77           C  
ATOM    203  C   PRO A  13      16.360  -6.711   0.124  1.00  0.77           C  
ATOM    204  O   PRO A  13      16.473  -7.468   1.088  1.00  0.77           O  
ATOM    205  CB  PRO A  13      15.528  -4.435   0.776  1.00  0.77           C  
ATOM    206  CG  PRO A  13      14.951  -3.821  -0.464  1.00  0.77           C  
ATOM    207  CD  PRO A  13      16.133  -3.543  -1.347  1.00  0.77           C  
ATOM    208  HA  PRO A  13      17.576  -5.140   0.976  1.00  0.77           H  
ATOM    209 1HB  PRO A  13      14.813  -5.104   1.284  1.00  0.77           H  
ATOM    210 2HB  PRO A  13      15.852  -3.689   1.515  1.00  0.77           H  
ATOM    211 1HG  PRO A  13      14.229  -4.509  -0.938  1.00  0.77           H  
ATOM    212 2HG  PRO A  13      14.399  -2.907  -0.213  1.00  0.77           H  
ATOM    213 1HD  PRO A  13      15.828  -3.651  -2.355  1.00  0.77           H  
ATOM    214 2HD  PRO A  13      16.514  -2.549  -1.113  1.00  0.77           H  
ATOM    215  N   LEU A  14      15.952  -7.143  -1.077  1.00  0.74           N  
ATOM    216  CA  LEU A  14      15.597  -8.543  -1.222  1.00  0.74           C  
ATOM    217  C   LEU A  14      16.749  -9.409  -1.722  1.00  0.74           C  
ATOM    218  O   LEU A  14      16.576 -10.621  -1.862  1.00  0.74           O  
ATOM    219  CB  LEU A  14      14.472  -8.735  -2.231  1.00  0.74           C  
ATOM    220  CG  LEU A  14      13.145  -8.030  -1.981  1.00  0.74           C  
ATOM    221  CD1 LEU A  14      12.207  -8.407  -3.105  1.00  0.74           C  
ATOM    222  CD2 LEU A  14      12.612  -8.388  -0.650  1.00  0.74           C  
ATOM    223  H   LEU A  14      15.829  -6.524  -1.880  1.00  0.74           H  
ATOM    224  HA  LEU A  14      15.277  -8.918  -0.254  1.00  0.74           H  
ATOM    225 1HB  LEU A  14      14.838  -8.389  -3.197  1.00  0.74           H  
ATOM    226 2HB  LEU A  14      14.267  -9.799  -2.308  1.00  0.74           H  
ATOM    227  HG  LEU A  14      13.291  -6.952  -2.018  1.00  0.74           H  
ATOM    228 1HD1 LEU A  14      11.260  -7.911  -2.976  1.00  0.74           H  
ATOM    229 2HD1 LEU A  14      12.646  -8.121  -4.055  1.00  0.74           H  
ATOM    230 3HD1 LEU A  14      12.058  -9.474  -3.084  1.00  0.74           H  
ATOM    231 1HD2 LEU A  14      11.668  -7.878  -0.474  1.00  0.74           H  
ATOM    232 2HD2 LEU A  14      12.463  -9.447  -0.590  1.00  0.74           H  
ATOM    233 3HD2 LEU A  14      13.335  -8.082   0.101  1.00  0.74           H  
ATOM    234  N   ASP A  15      17.907  -8.801  -2.041  1.00  0.70           N  
ATOM    235  CA  ASP A  15      19.021  -9.545  -2.644  1.00  0.70           C  
ATOM    236  C   ASP A  15      18.482 -10.325  -3.854  1.00  0.70           C  
ATOM    237  O   ASP A  15      18.652 -11.544  -3.948  1.00  0.70           O  
ATOM    238  CB  ASP A  15      19.686 -10.496  -1.623  1.00  0.70           C  
ATOM    239  CG  ASP A  15      21.087 -11.011  -2.059  1.00  0.70           C  
ATOM    240  OD1 ASP A  15      21.739 -10.336  -2.824  1.00  0.70           O  
ATOM    241  OD2 ASP A  15      21.485 -12.065  -1.605  1.00  0.70           O  
ATOM    242  H   ASP A  15      18.032  -7.801  -1.870  1.00  0.70           H  
ATOM    243  HA  ASP A  15      19.765  -8.830  -2.999  1.00  0.70           H  
ATOM    244 1HB  ASP A  15      19.785  -9.981  -0.668  1.00  0.70           H  
ATOM    245 2HB  ASP A  15      19.039 -11.359  -1.461  1.00  0.70           H  
ATOM    246  N   ALA A  16      17.780  -9.614  -4.749  1.00  0.67           N  
ATOM    247  CA  ALA A  16      17.110 -10.260  -5.877  1.00  0.67           C  
ATOM    248  C   ALA A  16      17.695  -9.898  -7.223  1.00  0.67           C  
ATOM    249  O   ALA A  16      18.202  -8.795  -7.426  1.00  0.67           O  
ATOM    250  CB  ALA A  16      15.642  -9.893  -5.900  1.00  0.67           C  
ATOM    251  H   ALA A  16      17.733  -8.601  -4.628  1.00  0.67           H  
ATOM    252  HA  ALA A  16      17.204 -11.335  -5.739  1.00  0.67           H  
ATOM    253 1HB  ALA A  16      15.163 -10.429  -6.717  1.00  0.67           H  
ATOM    254 2HB  ALA A  16      15.178 -10.149  -4.977  1.00  0.67           H  
ATOM    255 3HB  ALA A  16      15.534  -8.843  -6.054  1.00  0.67           H  
ATOM    256  N   ARG A  17      17.574 -10.821  -8.163  1.00  0.65           N  
ATOM    257  CA  ARG A  17      17.966 -10.553  -9.541  1.00  0.65           C  
ATOM    258  C   ARG A  17      16.760 -10.144 -10.370  1.00  0.65           C  
ATOM    259  O   ARG A  17      15.746 -10.839 -10.378  1.00  0.65           O  
ATOM    260  CB  ARG A  17      18.641 -11.773 -10.153  1.00  0.65           C  
ATOM    261  CG  ARG A  17      19.074 -11.643 -11.607  1.00  0.65           C  
ATOM    262  CD  ARG A  17      19.941 -12.798 -12.020  1.00  0.65           C  
ATOM    263  NE  ARG A  17      19.253 -14.094 -11.913  1.00  0.65           N  
ATOM    264  CZ  ARG A  17      18.517 -14.673 -12.890  1.00  0.65           C  
ATOM    265  NH1 ARG A  17      18.364 -14.102 -14.050  1.00  0.65           N  
ATOM    266  NH2 ARG A  17      17.940 -15.842 -12.704  1.00  0.65           N  
ATOM    267  H   ARG A  17      17.171 -11.726  -7.905  1.00  0.65           H  
ATOM    268  HA  ARG A  17      18.681  -9.731  -9.546  1.00  0.65           H  
ATOM    269 1HB  ARG A  17      19.528 -12.020  -9.572  1.00  0.65           H  
ATOM    270 2HB  ARG A  17      17.968 -12.626 -10.089  1.00  0.65           H  
ATOM    271 1HG  ARG A  17      18.190 -11.623 -12.251  1.00  0.65           H  
ATOM    272 2HG  ARG A  17      19.637 -10.719 -11.740  1.00  0.65           H  
ATOM    273 1HD  ARG A  17      20.247 -12.662 -13.057  1.00  0.65           H  
ATOM    274 2HD  ARG A  17      20.826 -12.831 -11.385  1.00  0.65           H  
ATOM    275  HE  ARG A  17      19.334 -14.591 -11.035  1.00  0.65           H  
ATOM    276 1HH1 ARG A  17      18.786 -13.208 -14.248  1.00  0.65           H  
ATOM    277 2HH1 ARG A  17      17.799 -14.598 -14.762  1.00  0.65           H  
ATOM    278 1HH2 ARG A  17      18.048 -16.337 -11.833  1.00  0.65           H  
ATOM    279 2HH2 ARG A  17      17.386 -16.236 -13.485  1.00  0.65           H  
ATOM    280  N   LEU A  18      16.848  -9.008 -11.057  1.00  0.66           N  
ATOM    281  CA  LEU A  18      15.723  -8.577 -11.884  1.00  0.66           C  
ATOM    282  C   LEU A  18      15.878  -9.043 -13.311  1.00  0.66           C  
ATOM    283  O   LEU A  18      16.888  -8.789 -13.972  1.00  0.66           O  
ATOM    284  CB  LEU A  18      15.506  -7.054 -11.830  1.00  0.66           C  
ATOM    285  CG  LEU A  18      14.378  -6.467 -12.774  1.00  0.66           C  
ATOM    286  CD1 LEU A  18      13.005  -7.018 -12.416  1.00  0.66           C  
ATOM    287  CD2 LEU A  18      14.347  -4.960 -12.611  1.00  0.66           C  
ATOM    288  H   LEU A  18      17.689  -8.451 -11.014  1.00  0.66           H  
ATOM    289  HA  LEU A  18      14.821  -9.036 -11.495  1.00  0.66           H  
ATOM    290 1HB  LEU A  18      15.245  -6.782 -10.821  1.00  0.66           H  
ATOM    291 2HB  LEU A  18      16.440  -6.560 -12.090  1.00  0.66           H  
ATOM    292  HG  LEU A  18      14.594  -6.725 -13.817  1.00  0.66           H  
ATOM    293 1HD1 LEU A  18      12.257  -6.581 -13.086  1.00  0.66           H  
ATOM    294 2HD1 LEU A  18      13.003  -8.079 -12.536  1.00  0.66           H  
ATOM    295 3HD1 LEU A  18      12.775  -6.772 -11.408  1.00  0.66           H  
ATOM    296 1HD2 LEU A  18      13.582  -4.548 -13.265  1.00  0.66           H  
ATOM    297 2HD2 LEU A  18      14.118  -4.700 -11.579  1.00  0.66           H  
ATOM    298 3HD2 LEU A  18      15.312  -4.534 -12.883  1.00  0.66           H  
ATOM    299  N   VAL A  19      14.866  -9.766 -13.746  1.00  0.69           N  
ATOM    300  CA  VAL A  19      14.761 -10.324 -15.066  1.00  0.69           C  
ATOM    301  C   VAL A  19      13.726  -9.512 -15.825  1.00  0.69           C  
ATOM    302  O   VAL A  19      12.589  -9.351 -15.366  1.00  0.69           O  
ATOM    303  CB  VAL A  19      14.331 -11.784 -14.963  1.00  0.69           C  
ATOM    304  CG1 VAL A  19      14.180 -12.391 -16.337  1.00  0.69           C  
ATOM    305  CG2 VAL A  19      15.325 -12.534 -14.107  1.00  0.69           C  
ATOM    306  H   VAL A  19      14.102  -9.940 -13.097  1.00  0.69           H  
ATOM    307  HA  VAL A  19      15.725 -10.253 -15.569  1.00  0.69           H  
ATOM    308  HB  VAL A  19      13.390 -11.818 -14.500  1.00  0.69           H  
ATOM    309 1HG1 VAL A  19      13.848 -13.421 -16.246  1.00  0.69           H  
ATOM    310 2HG1 VAL A  19      13.444 -11.827 -16.906  1.00  0.69           H  
ATOM    311 3HG1 VAL A  19      15.138 -12.369 -16.854  1.00  0.69           H  
ATOM    312 1HG2 VAL A  19      15.016 -13.571 -14.004  1.00  0.69           H  
ATOM    313 2HG2 VAL A  19      16.291 -12.485 -14.585  1.00  0.69           H  
ATOM    314 3HG2 VAL A  19      15.380 -12.074 -13.117  1.00  0.69           H  
ATOM    315  N   GLY A  20      14.113  -8.992 -16.980  1.00  0.72           N  
ATOM    316  CA  GLY A  20      13.239  -8.102 -17.728  1.00  0.72           C  
ATOM    317  C   GLY A  20      13.526  -6.683 -17.258  1.00  0.72           C  
ATOM    318  O   GLY A  20      14.483  -6.468 -16.516  1.00  0.72           O  
ATOM    319  H   GLY A  20      15.045  -9.182 -17.321  1.00  0.72           H  
ATOM    320 1HA  GLY A  20      13.431  -8.194 -18.797  1.00  0.72           H  
ATOM    321 2HA  GLY A  20      12.194  -8.356 -17.548  1.00  0.72           H  
ATOM    322  N   GLY A  21      12.751  -5.711 -17.724  1.00  0.75           N  
ATOM    323  CA  GLY A  21      13.019  -4.327 -17.351  1.00  0.75           C  
ATOM    324  C   GLY A  21      12.316  -3.963 -16.053  1.00  0.75           C  
ATOM    325  O   GLY A  21      11.737  -4.821 -15.389  1.00  0.75           O  
ATOM    326  H   GLY A  21      11.974  -5.928 -18.330  1.00  0.75           H  
ATOM    327 1HA  GLY A  21      14.093  -4.177 -17.240  1.00  0.75           H  
ATOM    328 2HA  GLY A  21      12.684  -3.662 -18.147  1.00  0.75           H  
ATOM    329  N   ASP A  22      12.367  -2.686 -15.703  1.00  0.77           N  
ATOM    330  CA  ASP A  22      11.746  -2.201 -14.483  1.00  0.77           C  
ATOM    331  C   ASP A  22      10.245  -2.031 -14.638  1.00  0.77           C  
ATOM    332  O   ASP A  22       9.747  -1.758 -15.732  1.00  0.77           O  
ATOM    333  CB  ASP A  22      12.337  -0.851 -14.078  1.00  0.77           C  
ATOM    334  CG  ASP A  22      13.802  -0.927 -13.680  1.00  0.77           C  
ATOM    335  OD1 ASP A  22      14.282  -2.009 -13.472  1.00  0.77           O  
ATOM    336  OD2 ASP A  22      14.424   0.101 -13.571  1.00  0.77           O  
ATOM    337  H   ASP A  22      12.856  -2.034 -16.298  1.00  0.77           H  
ATOM    338  HA  ASP A  22      11.924  -2.924 -13.687  1.00  0.77           H  
ATOM    339 1HB  ASP A  22      12.233  -0.147 -14.903  1.00  0.77           H  
ATOM    340 2HB  ASP A  22      11.770  -0.451 -13.237  1.00  0.77           H  
ATOM    341  N   CYS A  23       9.540  -2.122 -13.524  1.00  0.77           N  
ATOM    342  CA  CYS A  23       8.126  -1.792 -13.469  1.00  0.77           C  
ATOM    343  C   CYS A  23       7.775  -1.401 -12.041  1.00  0.77           C  
ATOM    344  O   CYS A  23       8.587  -1.612 -11.133  1.00  0.77           O  
ATOM    345  CB  CYS A  23       7.264  -2.944 -13.960  1.00  0.77           C  
ATOM    346  SG  CYS A  23       7.313  -4.433 -12.955  1.00  0.77           S  
ATOM    347  H   CYS A  23      10.012  -2.402 -12.682  1.00  0.77           H  
ATOM    348  HA  CYS A  23       7.939  -0.936 -14.118  1.00  0.77           H  
ATOM    349 1HB  CYS A  23       6.251  -2.602 -14.020  1.00  0.77           H  
ATOM    350 2HB  CYS A  23       7.569  -3.217 -14.972  1.00  0.77           H  
ATOM    351  HG  CYS A  23       6.331  -5.094 -13.606  1.00  0.77           H  
ATOM    352  N   SER A  24       6.582  -0.844 -11.831  1.00  0.77           N  
ATOM    353  CA  SER A  24       6.212  -0.390 -10.489  1.00  0.77           C  
ATOM    354  C   SER A  24       4.906  -0.983  -9.983  1.00  0.77           C  
ATOM    355  O   SER A  24       4.033  -1.327 -10.778  1.00  0.77           O  
ATOM    356  CB  SER A  24       6.103   1.129 -10.487  1.00  0.77           C  
ATOM    357  OG  SER A  24       7.333   1.748 -10.844  1.00  0.77           O  
ATOM    358  H   SER A  24       5.940  -0.710 -12.600  1.00  0.77           H  
ATOM    359  HA  SER A  24       6.990  -0.701  -9.811  1.00  0.77           H  
ATOM    360 1HB  SER A  24       5.326   1.431 -11.187  1.00  0.77           H  
ATOM    361 2HB  SER A  24       5.798   1.469  -9.494  1.00  0.77           H  
ATOM    362  HG  SER A  24       7.875   1.764 -10.050  1.00  0.77           H  
ATOM    363  N   PHE A  25       4.739  -1.027  -8.657  1.00  0.75           N  
ATOM    364  CA  PHE A  25       3.514  -1.592  -8.111  1.00  0.75           C  
ATOM    365  C   PHE A  25       2.933  -0.866  -6.911  1.00  0.75           C  
ATOM    366  O   PHE A  25       3.639  -0.250  -6.104  1.00  0.75           O  
ATOM    367  CB  PHE A  25       3.789  -3.055  -7.737  1.00  0.75           C  
ATOM    368  CG  PHE A  25       4.798  -3.313  -6.648  1.00  0.75           C  
ATOM    369  CD1 PHE A  25       4.421  -3.522  -5.339  1.00  0.75           C  
ATOM    370  CD2 PHE A  25       6.138  -3.338  -6.944  1.00  0.75           C  
ATOM    371  CE1 PHE A  25       5.357  -3.782  -4.372  1.00  0.75           C  
ATOM    372  CE2 PHE A  25       7.058  -3.592  -5.987  1.00  0.75           C  
ATOM    373  CZ  PHE A  25       6.651  -3.823  -4.684  1.00  0.75           C  
ATOM    374  H   PHE A  25       5.491  -0.708  -8.054  1.00  0.75           H  
ATOM    375  HA  PHE A  25       2.762  -1.570  -8.900  1.00  0.75           H  
ATOM    376 1HB  PHE A  25       2.857  -3.522  -7.424  1.00  0.75           H  
ATOM    377 2HB  PHE A  25       4.118  -3.584  -8.587  1.00  0.75           H  
ATOM    378  HD1 PHE A  25       3.376  -3.499  -5.083  1.00  0.75           H  
ATOM    379  HD2 PHE A  25       6.458  -3.146  -7.958  1.00  0.75           H  
ATOM    380  HE1 PHE A  25       5.061  -3.957  -3.353  1.00  0.75           H  
ATOM    381  HE2 PHE A  25       8.107  -3.608  -6.253  1.00  0.75           H  
ATOM    382  HZ  PHE A  25       7.366  -4.025  -3.900  1.00  0.75           H  
ATOM    383  N   ASP A  26       1.611  -0.998  -6.801  1.00  0.74           N  
ATOM    384  CA  ASP A  26       0.796  -0.386  -5.755  1.00  0.74           C  
ATOM    385  C   ASP A  26       0.324  -1.349  -4.669  1.00  0.74           C  
ATOM    386  O   ASP A  26      -0.502  -0.989  -3.828  1.00  0.74           O  
ATOM    387  CB  ASP A  26      -0.431   0.252  -6.400  1.00  0.74           C  
ATOM    388  CG  ASP A  26      -0.086   1.401  -7.337  1.00  0.74           C  
ATOM    389  OD1 ASP A  26       0.715   2.216  -6.972  1.00  0.74           O  
ATOM    390  OD2 ASP A  26      -0.625   1.444  -8.417  1.00  0.74           O  
ATOM    391  H   ASP A  26       1.152  -1.557  -7.520  1.00  0.74           H  
ATOM    392  HA  ASP A  26       1.390   0.395  -5.279  1.00  0.74           H  
ATOM    393 1HB  ASP A  26      -0.975  -0.509  -6.966  1.00  0.74           H  
ATOM    394 2HB  ASP A  26      -1.098   0.621  -5.622  1.00  0.74           H  
ATOM    395  N   GLY A  27       0.837  -2.561  -4.677  1.00  0.74           N  
ATOM    396  CA  GLY A  27       0.431  -3.551  -3.689  1.00  0.74           C  
ATOM    397  C   GLY A  27       1.005  -4.923  -3.991  1.00  0.74           C  
ATOM    398  O   GLY A  27       1.501  -5.165  -5.097  1.00  0.74           O  
ATOM    399  H   GLY A  27       1.514  -2.798  -5.386  1.00  0.74           H  
ATOM    400 1HA  GLY A  27       0.748  -3.232  -2.698  1.00  0.74           H  
ATOM    401 2HA  GLY A  27      -0.656  -3.612  -3.665  1.00  0.74           H  
ATOM    402  N   VAL A  28       0.926  -5.801  -2.990  1.00  0.74           N  
ATOM    403  CA  VAL A  28       1.453  -7.160  -3.051  1.00  0.74           C  
ATOM    404  C   VAL A  28       0.421  -8.226  -2.680  1.00  0.74           C  
ATOM    405  O   VAL A  28      -0.277  -8.097  -1.668  1.00  0.74           O  
ATOM    406  CB  VAL A  28       2.642  -7.292  -2.095  1.00  0.74           C  
ATOM    407  CG1 VAL A  28       3.186  -8.701  -2.116  1.00  0.74           C  
ATOM    408  CG2 VAL A  28       3.734  -6.315  -2.479  1.00  0.74           C  
ATOM    409  H   VAL A  28       0.480  -5.505  -2.134  1.00  0.74           H  
ATOM    410  HA  VAL A  28       1.797  -7.344  -4.065  1.00  0.74           H  
ATOM    411  HB  VAL A  28       2.299  -7.078  -1.097  1.00  0.74           H  
ATOM    412 1HG1 VAL A  28       4.027  -8.782  -1.433  1.00  0.74           H  
ATOM    413 2HG1 VAL A  28       2.422  -9.412  -1.819  1.00  0.74           H  
ATOM    414 3HG1 VAL A  28       3.513  -8.915  -3.123  1.00  0.74           H  
ATOM    415 1HG2 VAL A  28       4.558  -6.404  -1.784  1.00  0.74           H  
ATOM    416 2HG2 VAL A  28       4.080  -6.528  -3.474  1.00  0.74           H  
ATOM    417 3HG2 VAL A  28       3.345  -5.309  -2.438  1.00  0.74           H  
ATOM    418  N   SER A  29       0.365  -9.291  -3.476  1.00  0.75           N  
ATOM    419  CA  SER A  29      -0.544 -10.407  -3.231  1.00  0.75           C  
ATOM    420  C   SER A  29       0.161 -11.751  -3.371  1.00  0.75           C  
ATOM    421  O   SER A  29       1.104 -11.890  -4.143  1.00  0.75           O  
ATOM    422  CB  SER A  29      -1.718 -10.378  -4.185  1.00  0.75           C  
ATOM    423  OG  SER A  29      -2.561 -11.490  -3.955  1.00  0.75           O  
ATOM    424  H   SER A  29       0.972  -9.297  -4.297  1.00  0.75           H  
ATOM    425  HA  SER A  29      -0.921 -10.327  -2.211  1.00  0.75           H  
ATOM    426 1HB  SER A  29      -2.280  -9.450  -4.063  1.00  0.75           H  
ATOM    427 2HB  SER A  29      -1.346 -10.403  -5.185  1.00  0.75           H  
ATOM    428  HG  SER A  29      -3.207 -11.496  -4.682  1.00  0.75           H  
ATOM    429  N   THR A  30      -0.321 -12.728  -2.610  1.00  0.75           N  
ATOM    430  CA  THR A  30       0.164 -14.109  -2.645  1.00  0.75           C  
ATOM    431  C   THR A  30      -0.916 -15.040  -3.198  1.00  0.75           C  
ATOM    432  O   THR A  30      -0.791 -16.265  -3.149  1.00  0.75           O  
ATOM    433  CB  THR A  30       0.542 -14.584  -1.237  1.00  0.75           C  
ATOM    434  OG1 THR A  30      -0.609 -14.511  -0.390  1.00  0.75           O  
ATOM    435  CG2 THR A  30       1.638 -13.718  -0.658  1.00  0.75           C  
ATOM    436  H   THR A  30      -1.088 -12.505  -1.988  1.00  0.75           H  
ATOM    437  HA  THR A  30       1.040 -14.170  -3.296  1.00  0.75           H  
ATOM    438  HB  THR A  30       0.879 -15.616  -1.281  1.00  0.75           H  
ATOM    439  HG1 THR A  30      -1.303 -15.074  -0.746  1.00  0.75           H  
ATOM    440 1HG2 THR A  30       1.878 -14.058   0.342  1.00  0.75           H  
ATOM    441 2HG2 THR A  30       2.499 -13.789  -1.267  1.00  0.75           H  
ATOM    442 3HG2 THR A  30       1.300 -12.697  -0.622  1.00  0.75           H  
ATOM    443  N   ASP A  31      -2.002 -14.443  -3.684  1.00  0.76           N  
ATOM    444  CA  ASP A  31      -3.163 -15.180  -4.175  1.00  0.76           C  
ATOM    445  C   ASP A  31      -3.564 -14.622  -5.521  1.00  0.76           C  
ATOM    446  O   ASP A  31      -3.933 -13.450  -5.636  1.00  0.76           O  
ATOM    447  CB  ASP A  31      -4.330 -15.111  -3.179  1.00  0.76           C  
ATOM    448  CG  ASP A  31      -5.574 -16.024  -3.522  1.00  0.76           C  
ATOM    449  OD1 ASP A  31      -5.947 -16.209  -4.679  1.00  0.76           O  
ATOM    450  OD2 ASP A  31      -6.138 -16.544  -2.578  1.00  0.76           O  
ATOM    451  H   ASP A  31      -2.030 -13.425  -3.715  1.00  0.76           H  
ATOM    452  HA  ASP A  31      -2.886 -16.226  -4.309  1.00  0.76           H  
ATOM    453 1HB  ASP A  31      -3.966 -15.397  -2.191  1.00  0.76           H  
ATOM    454 2HB  ASP A  31      -4.672 -14.077  -3.103  1.00  0.76           H  
ATOM    455  N   SER A  32      -3.473 -15.453  -6.552  1.00  0.76           N  
ATOM    456  CA  SER A  32      -3.741 -15.014  -7.912  1.00  0.76           C  
ATOM    457  C   SER A  32      -5.154 -14.452  -8.100  1.00  0.76           C  
ATOM    458  O   SER A  32      -5.377 -13.613  -8.969  1.00  0.76           O  
ATOM    459  CB  SER A  32      -3.534 -16.177  -8.866  1.00  0.76           C  
ATOM    460  OG  SER A  32      -4.473 -17.193  -8.640  1.00  0.76           O  
ATOM    461  H   SER A  32      -3.197 -16.411  -6.383  1.00  0.76           H  
ATOM    462  HA  SER A  32      -3.019 -14.242  -8.159  1.00  0.76           H  
ATOM    463 1HB  SER A  32      -3.620 -15.823  -9.896  1.00  0.76           H  
ATOM    464 2HB  SER A  32      -2.526 -16.575  -8.740  1.00  0.76           H  
ATOM    465  HG  SER A  32      -4.254 -17.901  -9.254  1.00  0.76           H  
ATOM    466  N   ARG A  33      -6.103 -14.817  -7.233  1.00  0.75           N  
ATOM    467  CA  ARG A  33      -7.469 -14.333  -7.396  1.00  0.75           C  
ATOM    468  C   ARG A  33      -7.602 -12.881  -6.945  1.00  0.75           C  
ATOM    469  O   ARG A  33      -8.602 -12.223  -7.233  1.00  0.75           O  
ATOM    470  CB  ARG A  33      -8.426 -15.202  -6.602  1.00  0.75           C  
ATOM    471  CG  ARG A  33      -8.513 -16.637  -7.094  1.00  0.75           C  
ATOM    472  CD  ARG A  33      -9.314 -17.478  -6.181  1.00  0.75           C  
ATOM    473  NE  ARG A  33      -8.664 -17.592  -4.891  1.00  0.75           N  
ATOM    474  CZ  ARG A  33      -9.168 -18.234  -3.818  1.00  0.75           C  
ATOM    475  NH1 ARG A  33     -10.339 -18.852  -3.888  1.00  0.75           N  
ATOM    476  NH2 ARG A  33      -8.479 -18.236  -2.694  1.00  0.75           N  
ATOM    477  H   ARG A  33      -5.893 -15.457  -6.455  1.00  0.75           H  
ATOM    478  HA  ARG A  33      -7.734 -14.398  -8.449  1.00  0.75           H  
ATOM    479 1HB  ARG A  33      -8.109 -15.227  -5.559  1.00  0.75           H  
ATOM    480 2HB  ARG A  33      -9.425 -14.772  -6.633  1.00  0.75           H  
ATOM    481 1HG  ARG A  33      -8.963 -16.661  -8.084  1.00  0.75           H  
ATOM    482 2HG  ARG A  33      -7.501 -17.052  -7.139  1.00  0.75           H  
ATOM    483 1HD  ARG A  33     -10.296 -17.032  -6.033  1.00  0.75           H  
ATOM    484 2HD  ARG A  33      -9.422 -18.476  -6.600  1.00  0.75           H  
ATOM    485  HE  ARG A  33      -7.737 -17.128  -4.781  1.00  0.75           H  
ATOM    486 1HH1 ARG A  33     -10.863 -18.846  -4.752  1.00  0.75           H  
ATOM    487 2HH1 ARG A  33     -10.706 -19.328  -3.077  1.00  0.75           H  
ATOM    488 1HH2 ARG A  33      -7.572 -17.724  -2.656  1.00  0.75           H  
ATOM    489 2HH2 ARG A  33      -8.830 -18.702  -1.879  1.00  0.75           H  
ATOM    490  N   GLY A  34      -6.597 -12.392  -6.213  1.00  0.75           N  
ATOM    491  CA  GLY A  34      -6.575 -11.025  -5.718  1.00  0.75           C  
ATOM    492  C   GLY A  34      -5.779 -10.096  -6.639  1.00  0.75           C  
ATOM    493  O   GLY A  34      -5.596  -8.915  -6.333  1.00  0.75           O  
ATOM    494  H   GLY A  34      -5.786 -12.978  -6.014  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      -7.596 -10.657  -5.619  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      -6.133 -11.014  -4.722  1.00  0.75           H  
ATOM    497  N   ILE A  35      -5.283 -10.625  -7.757  1.00  0.73           N  
ATOM    498  CA  ILE A  35      -4.480  -9.821  -8.661  1.00  0.73           C  
ATOM    499  C   ILE A  35      -5.275  -8.897  -9.548  1.00  0.73           C  
ATOM    500  O   ILE A  35      -6.216  -9.300 -10.234  1.00  0.73           O  
ATOM    501  CB  ILE A  35      -3.588 -10.722  -9.513  1.00  0.73           C  
ATOM    502  CG1 ILE A  35      -2.606 -11.459  -8.636  1.00  0.73           C  
ATOM    503  CG2 ILE A  35      -2.894  -9.921 -10.606  1.00  0.73           C  
ATOM    504  CD1 ILE A  35      -1.633 -10.539  -7.958  1.00  0.73           C  
ATOM    505  H   ILE A  35      -5.454 -11.602  -7.998  1.00  0.73           H  
ATOM    506  HA  ILE A  35      -3.824  -9.201  -8.053  1.00  0.73           H  
ATOM    507  HB  ILE A  35      -4.214 -11.479  -9.983  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35      -3.159 -11.980  -7.859  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35      -2.074 -12.184  -9.221  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35      -2.307 -10.597 -11.209  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35      -3.636  -9.434 -11.238  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35      -2.252  -9.160 -10.162  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35      -0.965 -11.111  -7.332  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35      -1.050 -10.003  -8.712  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35      -2.179  -9.820  -7.349  1.00  0.73           H  
ATOM    516  N   VAL A  36      -4.875  -7.639  -9.495  1.00  0.72           N  
ATOM    517  CA  VAL A  36      -5.455  -6.556 -10.250  1.00  0.72           C  
ATOM    518  C   VAL A  36      -4.274  -5.798 -10.876  1.00  0.72           C  
ATOM    519  O   VAL A  36      -3.124  -6.059 -10.497  1.00  0.72           O  
ATOM    520  CB  VAL A  36      -6.327  -5.661  -9.317  1.00  0.72           C  
ATOM    521  CG1 VAL A  36      -7.443  -6.486  -8.692  1.00  0.72           C  
ATOM    522  CG2 VAL A  36      -5.503  -5.049  -8.266  1.00  0.72           C  
ATOM    523  H   VAL A  36      -4.105  -7.427  -8.880  1.00  0.72           H  
ATOM    524  HA  VAL A  36      -6.084  -6.984 -11.029  1.00  0.72           H  
ATOM    525  HB  VAL A  36      -6.793  -4.895  -9.886  1.00  0.72           H  
ATOM    526 1HG1 VAL A  36      -8.058  -5.844  -8.063  1.00  0.72           H  
ATOM    527 2HG1 VAL A  36      -8.058  -6.920  -9.482  1.00  0.72           H  
ATOM    528 3HG1 VAL A  36      -7.022  -7.282  -8.082  1.00  0.72           H  
ATOM    529 1HG2 VAL A  36      -6.126  -4.422  -7.632  1.00  0.72           H  
ATOM    530 2HG2 VAL A  36      -5.067  -5.832  -7.672  1.00  0.72           H  
ATOM    531 3HG2 VAL A  36      -4.729  -4.438  -8.730  1.00  0.72           H  
ATOM    532  N   PRO A  37      -4.494  -4.899 -11.841  1.00  0.70           N  
ATOM    533  CA  PRO A  37      -3.465  -4.074 -12.423  1.00  0.70           C  
ATOM    534  C   PRO A  37      -2.659  -3.332 -11.374  1.00  0.70           C  
ATOM    535  O   PRO A  37      -3.196  -2.825 -10.387  1.00  0.70           O  
ATOM    536  CB  PRO A  37      -4.267  -3.128 -13.304  1.00  0.70           C  
ATOM    537  CG  PRO A  37      -5.484  -3.945 -13.703  1.00  0.70           C  
ATOM    538  CD  PRO A  37      -5.826  -4.742 -12.474  1.00  0.70           C  
ATOM    539  HA  PRO A  37      -2.827  -4.671 -13.050  1.00  0.70           H  
ATOM    540 1HB  PRO A  37      -4.517  -2.215 -12.745  1.00  0.70           H  
ATOM    541 2HB  PRO A  37      -3.660  -2.819 -14.167  1.00  0.70           H  
ATOM    542 1HG  PRO A  37      -6.303  -3.280 -14.020  1.00  0.70           H  
ATOM    543 2HG  PRO A  37      -5.243  -4.584 -14.566  1.00  0.70           H  
ATOM    544 1HD  PRO A  37      -6.506  -4.154 -11.866  1.00  0.70           H  
ATOM    545 2HD  PRO A  37      -6.248  -5.710 -12.784  1.00  0.70           H  
ATOM    546  N   GLY A  38      -1.349  -3.286 -11.602  1.00  0.68           N  
ATOM    547  CA  GLY A  38      -0.421  -2.610 -10.704  1.00  0.68           C  
ATOM    548  C   GLY A  38       0.052  -3.465  -9.527  1.00  0.68           C  
ATOM    549  O   GLY A  38       0.797  -2.981  -8.677  1.00  0.68           O  
ATOM    550  H   GLY A  38      -0.985  -3.748 -12.429  1.00  0.68           H  
ATOM    551 1HA  GLY A  38       0.448  -2.281 -11.276  1.00  0.68           H  
ATOM    552 2HA  GLY A  38      -0.895  -1.707 -10.321  1.00  0.68           H  
ATOM    553  N   GLN A  39      -0.358  -4.730  -9.446  1.00  0.66           N  
ATOM    554  CA  GLN A  39       0.088  -5.535  -8.302  1.00  0.66           C  
ATOM    555  C   GLN A  39       1.342  -6.370  -8.567  1.00  0.66           C  
ATOM    556  O   GLN A  39       1.644  -6.747  -9.713  1.00  0.66           O  
ATOM    557  CB  GLN A  39      -1.017  -6.490  -7.857  1.00  0.66           C  
ATOM    558  CG  GLN A  39      -2.288  -5.840  -7.469  1.00  0.66           C  
ATOM    559  CD  GLN A  39      -2.258  -4.978  -6.243  1.00  0.66           C  
ATOM    560  OE1 GLN A  39      -1.981  -5.451  -5.139  1.00  0.66           O  
ATOM    561  NE2 GLN A  39      -2.564  -3.694  -6.413  1.00  0.66           N  
ATOM    562  H   GLN A  39      -1.031  -5.113 -10.117  1.00  0.66           H  
ATOM    563  HA  GLN A  39       0.310  -4.862  -7.473  1.00  0.66           H  
ATOM    564 1HB  GLN A  39      -1.240  -7.180  -8.671  1.00  0.66           H  
ATOM    565 2HB  GLN A  39      -0.665  -7.085  -7.012  1.00  0.66           H  
ATOM    566 1HG  GLN A  39      -2.586  -5.204  -8.288  1.00  0.66           H  
ATOM    567 2HG  GLN A  39      -3.012  -6.630  -7.308  1.00  0.66           H  
ATOM    568 1HE2 GLN A  39      -2.585  -3.077  -5.625  1.00  0.66           H  
ATOM    569 2HE2 GLN A  39      -2.778  -3.337  -7.329  1.00  0.66           H  
ATOM    570  N   LEU A  40       2.045  -6.678  -7.479  1.00  0.65           N  
ATOM    571  CA  LEU A  40       3.158  -7.612  -7.488  1.00  0.65           C  
ATOM    572  C   LEU A  40       2.673  -8.924  -6.897  1.00  0.65           C  
ATOM    573  O   LEU A  40       2.052  -8.949  -5.830  1.00  0.65           O  
ATOM    574  CB  LEU A  40       4.347  -7.075  -6.662  1.00  0.65           C  
ATOM    575  CG  LEU A  40       5.629  -7.984  -6.572  1.00  0.65           C  
ATOM    576  CD1 LEU A  40       6.869  -7.151  -6.330  1.00  0.65           C  
ATOM    577  CD2 LEU A  40       5.490  -8.923  -5.419  1.00  0.65           C  
ATOM    578  H   LEU A  40       1.775  -6.255  -6.588  1.00  0.65           H  
ATOM    579  HA  LEU A  40       3.478  -7.781  -8.513  1.00  0.65           H  
ATOM    580 1HB  LEU A  40       4.661  -6.138  -7.105  1.00  0.65           H  
ATOM    581 2HB  LEU A  40       4.001  -6.873  -5.664  1.00  0.65           H  
ATOM    582  HG  LEU A  40       5.742  -8.537  -7.508  1.00  0.65           H  
ATOM    583 1HD1 LEU A  40       7.740  -7.805  -6.270  1.00  0.65           H  
ATOM    584 2HD1 LEU A  40       7.008  -6.450  -7.119  1.00  0.65           H  
ATOM    585 3HD1 LEU A  40       6.753  -6.617  -5.395  1.00  0.65           H  
ATOM    586 1HD2 LEU A  40       6.364  -9.547  -5.363  1.00  0.65           H  
ATOM    587 2HD2 LEU A  40       5.396  -8.352  -4.501  1.00  0.65           H  
ATOM    588 3HD2 LEU A  40       4.620  -9.537  -5.547  1.00  0.65           H  
ATOM    589  N   PHE A  41       2.938 -10.006  -7.597  1.00  0.64           N  
ATOM    590  CA  PHE A  41       2.554 -11.319  -7.117  1.00  0.64           C  
ATOM    591  C   PHE A  41       3.734 -12.047  -6.518  1.00  0.64           C  
ATOM    592  O   PHE A  41       4.808 -12.082  -7.116  1.00  0.64           O  
ATOM    593  CB  PHE A  41       1.959 -12.129  -8.236  1.00  0.64           C  
ATOM    594  CG  PHE A  41       1.618 -13.552  -7.877  1.00  0.64           C  
ATOM    595  CD1 PHE A  41       0.512 -13.879  -7.098  1.00  0.64           C  
ATOM    596  CD2 PHE A  41       2.422 -14.576  -8.344  1.00  0.64           C  
ATOM    597  CE1 PHE A  41       0.233 -15.197  -6.806  1.00  0.64           C  
ATOM    598  CE2 PHE A  41       2.143 -15.886  -8.060  1.00  0.64           C  
ATOM    599  CZ  PHE A  41       1.048 -16.203  -7.289  1.00  0.64           C  
ATOM    600  H   PHE A  41       3.419  -9.907  -8.493  1.00  0.64           H  
ATOM    601  HA  PHE A  41       1.797 -11.199  -6.348  1.00  0.64           H  
ATOM    602 1HB  PHE A  41       1.060 -11.641  -8.590  1.00  0.64           H  
ATOM    603 2HB  PHE A  41       2.663 -12.148  -9.067  1.00  0.64           H  
ATOM    604  HD1 PHE A  41      -0.130 -13.095  -6.712  1.00  0.64           H  
ATOM    605  HD2 PHE A  41       3.286 -14.323  -8.947  1.00  0.64           H  
ATOM    606  HE1 PHE A  41      -0.626 -15.446  -6.194  1.00  0.64           H  
ATOM    607  HE2 PHE A  41       2.787 -16.674  -8.444  1.00  0.64           H  
ATOM    608  HZ  PHE A  41       0.826 -17.243  -7.060  1.00  0.64           H  
ATOM    609  N   VAL A  42       3.547 -12.618  -5.345  1.00  0.64           N  
ATOM    610  CA  VAL A  42       4.623 -13.363  -4.730  1.00  0.64           C  
ATOM    611  C   VAL A  42       4.352 -14.845  -4.874  1.00  0.64           C  
ATOM    612  O   VAL A  42       3.407 -15.401  -4.304  1.00  0.64           O  
ATOM    613  CB  VAL A  42       4.759 -12.994  -3.259  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       5.902 -13.782  -2.636  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       4.945 -11.524  -3.153  1.00  0.64           C  
ATOM    616  H   VAL A  42       2.644 -12.525  -4.884  1.00  0.64           H  
ATOM    617  HA  VAL A  42       5.557 -13.134  -5.239  1.00  0.64           H  
ATOM    618  HB  VAL A  42       3.875 -13.268  -2.755  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       5.993 -13.541  -1.580  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       5.705 -14.843  -2.749  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       6.834 -13.539  -3.145  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       5.030 -11.226  -2.132  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       5.830 -11.235  -3.677  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       4.082 -11.048  -3.604  1.00  0.64           H  
ATOM    625  N   ALA A  43       5.211 -15.500  -5.631  1.00  0.68           N  
ATOM    626  CA  ALA A  43       5.028 -16.895  -5.968  1.00  0.68           C  
ATOM    627  C   ALA A  43       5.478 -17.808  -4.850  1.00  0.68           C  
ATOM    628  O   ALA A  43       6.493 -18.488  -4.962  1.00  0.68           O  
ATOM    629  CB  ALA A  43       5.783 -17.222  -7.236  1.00  0.68           C  
ATOM    630  H   ALA A  43       6.008 -14.999  -6.021  1.00  0.68           H  
ATOM    631  HA  ALA A  43       3.967 -17.061  -6.125  1.00  0.68           H  
ATOM    632 1HB  ALA A  43       5.631 -18.254  -7.496  1.00  0.68           H  
ATOM    633 2HB  ALA A  43       5.434 -16.585  -8.047  1.00  0.68           H  
ATOM    634 3HB  ALA A  43       6.836 -17.053  -7.073  1.00  0.68           H  
ATOM    635  N   LEU A  44       4.709 -17.837  -3.777  1.00  0.74           N  
ATOM    636  CA  LEU A  44       5.088 -18.646  -2.632  1.00  0.74           C  
ATOM    637  C   LEU A  44       5.000 -20.123  -2.992  1.00  0.74           C  
ATOM    638  O   LEU A  44       4.164 -20.530  -3.814  1.00  0.74           O  
ATOM    639  CB  LEU A  44       4.210 -18.358  -1.409  1.00  0.74           C  
ATOM    640  CG  LEU A  44       4.300 -16.918  -0.809  1.00  0.74           C  
ATOM    641  CD1 LEU A  44       3.346 -16.805   0.342  1.00  0.74           C  
ATOM    642  CD2 LEU A  44       5.704 -16.634  -0.349  1.00  0.74           C  
ATOM    643  H   LEU A  44       3.889 -17.232  -3.764  1.00  0.74           H  
ATOM    644  HA  LEU A  44       6.121 -18.418  -2.372  1.00  0.74           H  
ATOM    645 1HB  LEU A  44       3.170 -18.536  -1.681  1.00  0.74           H  
ATOM    646 2HB  LEU A  44       4.483 -19.060  -0.620  1.00  0.74           H  
ATOM    647  HG  LEU A  44       4.008 -16.189  -1.570  1.00  0.74           H  
ATOM    648 1HD1 LEU A  44       3.399 -15.808   0.763  1.00  0.74           H  
ATOM    649 2HD1 LEU A  44       2.334 -17.007   0.003  1.00  0.74           H  
ATOM    650 3HD1 LEU A  44       3.628 -17.530   1.095  1.00  0.74           H  
ATOM    651 1HD2 LEU A  44       5.763 -15.625   0.069  1.00  0.74           H  
ATOM    652 2HD2 LEU A  44       5.984 -17.348   0.400  1.00  0.74           H  
ATOM    653 3HD2 LEU A  44       6.374 -16.717  -1.190  1.00  0.74           H  
ATOM    654  N   THR A  45       5.866 -20.917  -2.368  1.00  0.83           N  
ATOM    655  CA  THR A  45       5.888 -22.359  -2.569  1.00  0.83           C  
ATOM    656  C   THR A  45       5.683 -23.081  -1.240  1.00  0.83           C  
ATOM    657  O   THR A  45       5.967 -22.513  -0.174  1.00  0.83           O  
ATOM    658  CB  THR A  45       7.246 -22.775  -3.191  1.00  0.83           C  
ATOM    659  OG1 THR A  45       8.322 -22.474  -2.265  1.00  0.83           O  
ATOM    660  CG2 THR A  45       7.480 -21.997  -4.473  1.00  0.83           C  
ATOM    661  H   THR A  45       6.536 -20.503  -1.734  1.00  0.83           H  
ATOM    662  HA  THR A  45       5.078 -22.643  -3.238  1.00  0.83           H  
ATOM    663  HB  THR A  45       7.240 -23.843  -3.414  1.00  0.83           H  
ATOM    664  HG1 THR A  45       9.161 -22.239  -2.757  1.00  0.83           H  
ATOM    665 1HG2 THR A  45       8.436 -22.294  -4.903  1.00  0.83           H  
ATOM    666 2HG2 THR A  45       6.684 -22.205  -5.184  1.00  0.83           H  
ATOM    667 3HG2 THR A  45       7.502 -20.929  -4.260  1.00  0.83           H  
ATOM    668  N   GLY A  46       5.243 -24.336  -1.308  1.00  0.92           N  
ATOM    669  CA  GLY A  46       5.070 -25.146  -0.111  1.00  0.92           C  
ATOM    670  C   GLY A  46       4.564 -26.555  -0.430  1.00  0.92           C  
ATOM    671  O   GLY A  46       4.376 -26.904  -1.592  1.00  0.92           O  
ATOM    672  H   GLY A  46       4.978 -24.708  -2.221  1.00  0.92           H  
ATOM    673 1HA  GLY A  46       6.029 -25.206   0.401  1.00  0.92           H  
ATOM    674 2HA  GLY A  46       4.376 -24.642   0.553  1.00  0.92           H  
ATOM    675  N   PRO A  47       4.263 -27.365   0.598  1.00  0.98           N  
ATOM    676  CA  PRO A  47       3.872 -28.773   0.538  1.00  0.98           C  
ATOM    677  C   PRO A  47       2.775 -29.114  -0.466  1.00  0.98           C  
ATOM    678  O   PRO A  47       2.727 -30.242  -0.969  1.00  0.98           O  
ATOM    679  CB  PRO A  47       3.373 -29.021   1.965  1.00  0.98           C  
ATOM    680  CG  PRO A  47       4.171 -28.065   2.811  1.00  0.98           C  
ATOM    681  CD  PRO A  47       4.283 -26.816   1.969  1.00  0.98           C  
ATOM    682  HA  PRO A  47       4.768 -29.379   0.336  1.00  0.98           H  
ATOM    683 1HB  PRO A  47       2.290 -28.842   2.023  1.00  0.98           H  
ATOM    684 2HB  PRO A  47       3.537 -30.073   2.241  1.00  0.98           H  
ATOM    685 1HG  PRO A  47       3.658 -27.891   3.770  1.00  0.98           H  
ATOM    686 2HG  PRO A  47       5.151 -28.505   3.051  1.00  0.98           H  
ATOM    687 1HD  PRO A  47       3.416 -26.157   2.137  1.00  0.98           H  
ATOM    688 2HD  PRO A  47       5.235 -26.324   2.198  1.00  0.98           H  
ATOM    689  N   ARG A  48       1.874 -28.172  -0.724  1.00  0.99           N  
ATOM    690  CA  ARG A  48       0.778 -28.410  -1.646  1.00  0.99           C  
ATOM    691  C   ARG A  48       0.628 -27.307  -2.686  1.00  0.99           C  
ATOM    692  O   ARG A  48      -0.447 -27.157  -3.270  1.00  0.99           O  
ATOM    693  CB  ARG A  48      -0.531 -28.549  -0.884  1.00  0.99           C  
ATOM    694  CG  ARG A  48      -0.618 -29.775   0.029  1.00  0.99           C  
ATOM    695  CD  ARG A  48      -0.641 -31.043  -0.758  1.00  0.99           C  
ATOM    696  NE  ARG A  48      -0.758 -32.213   0.092  1.00  0.99           N  
ATOM    697  CZ  ARG A  48       0.278 -32.901   0.624  1.00  0.99           C  
ATOM    698  NH1 ARG A  48       1.529 -32.545   0.393  1.00  0.99           N  
ATOM    699  NH2 ARG A  48       0.034 -33.955   1.388  1.00  0.99           N  
ATOM    700  H   ARG A  48       1.951 -27.267  -0.289  1.00  0.99           H  
ATOM    701  HA  ARG A  48       0.970 -29.344  -2.173  1.00  0.99           H  
ATOM    702 1HB  ARG A  48      -0.683 -27.665  -0.267  1.00  0.99           H  
ATOM    703 2HB  ARG A  48      -1.359 -28.601  -1.591  1.00  0.99           H  
ATOM    704 1HG  ARG A  48       0.232 -29.804   0.704  1.00  0.99           H  
ATOM    705 2HG  ARG A  48      -1.537 -29.723   0.613  1.00  0.99           H  
ATOM    706 1HD  ARG A  48      -1.492 -31.031  -1.438  1.00  0.99           H  
ATOM    707 2HD  ARG A  48       0.279 -31.132  -1.335  1.00  0.99           H  
ATOM    708  HE  ARG A  48      -1.690 -32.538   0.306  1.00  0.99           H  
ATOM    709 1HH1 ARG A  48       1.760 -31.730  -0.197  1.00  0.99           H  
ATOM    710 2HH1 ARG A  48       2.282 -33.077   0.799  1.00  0.99           H  
ATOM    711 1HH2 ARG A  48      -0.920 -34.237   1.570  1.00  0.99           H  
ATOM    712 2HH2 ARG A  48       0.800 -34.476   1.788  1.00  0.99           H  
ATOM    713  N   PHE A  49       1.666 -26.493  -2.893  1.00  0.95           N  
ATOM    714  CA  PHE A  49       1.506 -25.403  -3.855  1.00  0.95           C  
ATOM    715  C   PHE A  49       2.791 -24.830  -4.450  1.00  0.95           C  
ATOM    716  O   PHE A  49       3.882 -24.908  -3.874  1.00  0.95           O  
ATOM    717  CB  PHE A  49       0.674 -24.287  -3.206  1.00  0.95           C  
ATOM    718  CG  PHE A  49       1.262 -23.699  -1.933  1.00  0.95           C  
ATOM    719  CD1 PHE A  49       2.057 -22.566  -1.960  1.00  0.95           C  
ATOM    720  CD2 PHE A  49       1.010 -24.299  -0.700  1.00  0.95           C  
ATOM    721  CE1 PHE A  49       2.571 -22.037  -0.788  1.00  0.95           C  
ATOM    722  CE2 PHE A  49       1.532 -23.778   0.465  1.00  0.95           C  
ATOM    723  CZ  PHE A  49       2.313 -22.639   0.420  1.00  0.95           C  
ATOM    724  H   PHE A  49       2.555 -26.652  -2.419  1.00  0.95           H  
ATOM    725  HA  PHE A  49       0.922 -25.794  -4.688  1.00  0.95           H  
ATOM    726 1HB  PHE A  49       0.559 -23.473  -3.922  1.00  0.95           H  
ATOM    727 2HB  PHE A  49      -0.325 -24.652  -2.979  1.00  0.95           H  
ATOM    728  HD1 PHE A  49       2.271 -22.083  -2.916  1.00  0.95           H  
ATOM    729  HD2 PHE A  49       0.386 -25.189  -0.661  1.00  0.95           H  
ATOM    730  HE1 PHE A  49       3.188 -21.145  -0.822  1.00  0.95           H  
ATOM    731  HE2 PHE A  49       1.325 -24.257   1.421  1.00  0.95           H  
ATOM    732  HZ  PHE A  49       2.725 -22.219   1.338  1.00  0.95           H  
ATOM    733  N   ASP A  50       2.637 -24.184  -5.605  1.00  0.88           N  
ATOM    734  CA  ASP A  50       3.745 -23.484  -6.231  1.00  0.88           C  
ATOM    735  C   ASP A  50       3.254 -22.363  -7.133  1.00  0.88           C  
ATOM    736  O   ASP A  50       2.831 -22.603  -8.267  1.00  0.88           O  
ATOM    737  CB  ASP A  50       4.629 -24.457  -7.023  1.00  0.88           C  
ATOM    738  CG  ASP A  50       5.874 -23.783  -7.577  1.00  0.88           C  
ATOM    739  OD1 ASP A  50       5.875 -22.566  -7.663  1.00  0.88           O  
ATOM    740  OD2 ASP A  50       6.825 -24.466  -7.883  1.00  0.88           O  
ATOM    741  H   ASP A  50       1.727 -24.164  -6.046  1.00  0.88           H  
ATOM    742  HA  ASP A  50       4.352 -23.033  -5.448  1.00  0.88           H  
ATOM    743 1HB  ASP A  50       4.935 -25.286  -6.379  1.00  0.88           H  
ATOM    744 2HB  ASP A  50       4.059 -24.876  -7.860  1.00  0.88           H  
ATOM    745  N   GLY A  51       3.364 -21.130  -6.644  1.00  0.81           N  
ATOM    746  CA  GLY A  51       2.881 -19.942  -7.332  1.00  0.81           C  
ATOM    747  C   GLY A  51       3.513 -19.700  -8.709  1.00  0.81           C  
ATOM    748  O   GLY A  51       2.955 -18.969  -9.526  1.00  0.81           O  
ATOM    749  H   GLY A  51       3.755 -21.010  -5.707  1.00  0.81           H  
ATOM    750 1HA  GLY A  51       1.801 -20.000  -7.424  1.00  0.81           H  
ATOM    751 2HA  GLY A  51       3.074 -19.085  -6.696  1.00  0.81           H  
ATOM    752  N   HIS A  52       4.641 -20.350  -9.018  1.00  0.75           N  
ATOM    753  CA  HIS A  52       5.304 -20.112 -10.299  1.00  0.75           C  
ATOM    754  C   HIS A  52       4.454 -20.613 -11.458  1.00  0.75           C  
ATOM    755  O   HIS A  52       4.468 -20.047 -12.555  1.00  0.75           O  
ATOM    756  CB  HIS A  52       6.647 -20.839 -10.376  1.00  0.75           C  
ATOM    757  CG  HIS A  52       7.684 -20.338  -9.433  1.00  0.75           C  
ATOM    758  ND1 HIS A  52       7.695 -20.729  -8.142  1.00  0.75           N  
ATOM    759  CD2 HIS A  52       8.745 -19.526  -9.590  1.00  0.75           C  
ATOM    760  CE1 HIS A  52       8.709 -20.189  -7.513  1.00  0.75           C  
ATOM    761  NE2 HIS A  52       9.387 -19.446  -8.368  1.00  0.75           N  
ATOM    762  H   HIS A  52       5.055 -21.025  -8.358  1.00  0.75           H  
ATOM    763  HA  HIS A  52       5.482 -19.051 -10.422  1.00  0.75           H  
ATOM    764 1HB  HIS A  52       6.482 -21.896 -10.145  1.00  0.75           H  
ATOM    765 2HB  HIS A  52       7.031 -20.793 -11.381  1.00  0.75           H  
ATOM    766  HD1 HIS A  52       7.030 -21.412  -7.786  1.00  0.75           H  
ATOM    767  HD2 HIS A  52       9.143 -18.989 -10.438  1.00  0.75           H  
ATOM    768  HE1 HIS A  52       8.870 -20.392  -6.455  1.00  0.75           H  
ATOM    769  N   GLU A  53       3.631 -21.626 -11.197  1.00  0.72           N  
ATOM    770  CA  GLU A  53       2.841 -22.241 -12.253  1.00  0.72           C  
ATOM    771  C   GLU A  53       1.609 -21.419 -12.598  1.00  0.72           C  
ATOM    772  O   GLU A  53       0.857 -21.766 -13.509  1.00  0.72           O  
ATOM    773  CB  GLU A  53       2.421 -23.664 -11.863  1.00  0.72           C  
ATOM    774  CG  GLU A  53       3.584 -24.657 -11.750  1.00  0.72           C  
ATOM    775  CD  GLU A  53       3.147 -26.093 -11.473  1.00  0.72           C  
ATOM    776  OE1 GLU A  53       1.968 -26.338 -11.373  1.00  0.72           O  
ATOM    777  OE2 GLU A  53       4.003 -26.941 -11.381  1.00  0.72           O  
ATOM    778  H   GLU A  53       3.572 -22.001 -10.245  1.00  0.72           H  
ATOM    779  HA  GLU A  53       3.461 -22.305 -13.147  1.00  0.72           H  
ATOM    780 1HB  GLU A  53       1.913 -23.634 -10.895  1.00  0.72           H  
ATOM    781 2HB  GLU A  53       1.711 -24.049 -12.593  1.00  0.72           H  
ATOM    782 1HG  GLU A  53       4.156 -24.635 -12.676  1.00  0.72           H  
ATOM    783 2HG  GLU A  53       4.241 -24.324 -10.942  1.00  0.72           H  
ATOM    784  N   TYR A  54       1.396 -20.328 -11.871  1.00  0.71           N  
ATOM    785  CA  TYR A  54       0.254 -19.480 -12.094  1.00  0.71           C  
ATOM    786  C   TYR A  54       0.667 -18.115 -12.630  1.00  0.71           C  
ATOM    787  O   TYR A  54      -0.179 -17.239 -12.809  1.00  0.71           O  
ATOM    788  CB  TYR A  54      -0.492 -19.366 -10.782  1.00  0.71           C  
ATOM    789  CG  TYR A  54      -0.951 -20.719 -10.309  1.00  0.71           C  
ATOM    790  CD1 TYR A  54      -0.196 -21.403  -9.381  1.00  0.71           C  
ATOM    791  CD2 TYR A  54      -2.107 -21.279 -10.801  1.00  0.71           C  
ATOM    792  CE1 TYR A  54      -0.590 -22.643  -8.936  1.00  0.71           C  
ATOM    793  CE2 TYR A  54      -2.514 -22.521 -10.361  1.00  0.71           C  
ATOM    794  CZ  TYR A  54      -1.759 -23.205  -9.429  1.00  0.71           C  
ATOM    795  OH  TYR A  54      -2.165 -24.445  -8.986  1.00  0.71           O  
ATOM    796  H   TYR A  54       2.043 -20.061 -11.128  1.00  0.71           H  
ATOM    797  HA  TYR A  54      -0.396 -19.948 -12.834  1.00  0.71           H  
ATOM    798 1HB  TYR A  54       0.162 -18.931 -10.019  1.00  0.71           H  
ATOM    799 2HB  TYR A  54      -1.362 -18.718 -10.899  1.00  0.71           H  
ATOM    800  HD1 TYR A  54       0.713 -20.967  -9.012  1.00  0.71           H  
ATOM    801  HD2 TYR A  54      -2.696 -20.744 -11.531  1.00  0.71           H  
ATOM    802  HE1 TYR A  54       0.018 -23.177  -8.207  1.00  0.71           H  
ATOM    803  HE2 TYR A  54      -3.431 -22.961 -10.751  1.00  0.71           H  
ATOM    804  HH  TYR A  54      -2.986 -24.687  -9.422  1.00  0.71           H  
ATOM    805  N   LEU A  55       1.957 -17.928 -12.937  1.00  0.71           N  
ATOM    806  CA  LEU A  55       2.411 -16.599 -13.347  1.00  0.71           C  
ATOM    807  C   LEU A  55       1.743 -16.072 -14.618  1.00  0.71           C  
ATOM    808  O   LEU A  55       1.447 -14.882 -14.707  1.00  0.71           O  
ATOM    809  CB  LEU A  55       3.927 -16.594 -13.473  1.00  0.71           C  
ATOM    810  CG  LEU A  55       4.647 -16.702 -12.137  1.00  0.71           C  
ATOM    811  CD1 LEU A  55       6.126 -16.898 -12.364  1.00  0.71           C  
ATOM    812  CD2 LEU A  55       4.384 -15.453 -11.330  1.00  0.71           C  
ATOM    813  H   LEU A  55       2.640 -18.684 -12.828  1.00  0.71           H  
ATOM    814  HA  LEU A  55       2.173 -15.918 -12.536  1.00  0.71           H  
ATOM    815 1HB  LEU A  55       4.237 -17.439 -14.090  1.00  0.71           H  
ATOM    816 2HB  LEU A  55       4.235 -15.669 -13.954  1.00  0.71           H  
ATOM    817  HG  LEU A  55       4.262 -17.556 -11.599  1.00  0.71           H  
ATOM    818 1HD1 LEU A  55       6.630 -16.999 -11.411  1.00  0.71           H  
ATOM    819 2HD1 LEU A  55       6.264 -17.804 -12.941  1.00  0.71           H  
ATOM    820 3HD1 LEU A  55       6.536 -16.050 -12.904  1.00  0.71           H  
ATOM    821 1HD2 LEU A  55       4.888 -15.534 -10.365  1.00  0.71           H  
ATOM    822 2HD2 LEU A  55       4.763 -14.591 -11.872  1.00  0.71           H  
ATOM    823 3HD2 LEU A  55       3.310 -15.343 -11.175  1.00  0.71           H  
ATOM    824  N   ASP A  56       1.453 -16.937 -15.590  1.00  0.71           N  
ATOM    825  CA  ASP A  56       0.766 -16.461 -16.793  1.00  0.71           C  
ATOM    826  C   ASP A  56      -0.661 -15.988 -16.461  1.00  0.71           C  
ATOM    827  O   ASP A  56      -1.142 -15.001 -17.024  1.00  0.71           O  
ATOM    828  CB  ASP A  56       0.742 -17.551 -17.875  1.00  0.71           C  
ATOM    829  CG  ASP A  56       0.099 -17.109 -19.228  1.00  0.71           C  
ATOM    830  OD1 ASP A  56       0.600 -16.219 -19.877  1.00  0.71           O  
ATOM    831  OD2 ASP A  56      -0.897 -17.696 -19.586  1.00  0.71           O  
ATOM    832  H   ASP A  56       1.709 -17.909 -15.495  1.00  0.71           H  
ATOM    833  HA  ASP A  56       1.327 -15.611 -17.189  1.00  0.71           H  
ATOM    834 1HB  ASP A  56       1.770 -17.869 -18.076  1.00  0.71           H  
ATOM    835 2HB  ASP A  56       0.200 -18.417 -17.501  1.00  0.71           H  
ATOM    836  N   GLN A  57      -1.347 -16.687 -15.542  1.00  0.70           N  
ATOM    837  CA  GLN A  57      -2.715 -16.302 -15.184  1.00  0.70           C  
ATOM    838  C   GLN A  57      -2.677 -14.975 -14.437  1.00  0.70           C  
ATOM    839  O   GLN A  57      -3.502 -14.085 -14.647  1.00  0.70           O  
ATOM    840  CB  GLN A  57      -3.382 -17.380 -14.333  1.00  0.70           C  
ATOM    841  CG  GLN A  57      -3.646 -18.678 -15.079  1.00  0.70           C  
ATOM    842  CD  GLN A  57      -4.297 -19.727 -14.201  1.00  0.70           C  
ATOM    843  OE1 GLN A  57      -4.293 -19.619 -12.974  1.00  0.70           O  
ATOM    844  NE2 GLN A  57      -4.859 -20.756 -14.825  1.00  0.70           N  
ATOM    845  H   GLN A  57      -0.910 -17.475 -15.082  1.00  0.70           H  
ATOM    846  HA  GLN A  57      -3.293 -16.167 -16.097  1.00  0.70           H  
ATOM    847 1HB  GLN A  57      -2.744 -17.607 -13.474  1.00  0.70           H  
ATOM    848 2HB  GLN A  57      -4.328 -17.006 -13.948  1.00  0.70           H  
ATOM    849 1HG  GLN A  57      -4.304 -18.473 -15.923  1.00  0.70           H  
ATOM    850 2HG  GLN A  57      -2.691 -19.072 -15.436  1.00  0.70           H  
ATOM    851 1HE2 GLN A  57      -5.304 -21.481 -14.296  1.00  0.70           H  
ATOM    852 2HE2 GLN A  57      -4.840 -20.808 -15.824  1.00  0.70           H  
ATOM    853  N   VAL A  58      -1.671 -14.842 -13.593  1.00  0.69           N  
ATOM    854  CA  VAL A  58      -1.425 -13.637 -12.836  1.00  0.69           C  
ATOM    855  C   VAL A  58      -1.177 -12.459 -13.775  1.00  0.69           C  
ATOM    856  O   VAL A  58      -1.748 -11.373 -13.596  1.00  0.69           O  
ATOM    857  CB  VAL A  58      -0.253 -13.934 -11.898  1.00  0.69           C  
ATOM    858  CG1 VAL A  58       0.275 -12.754 -11.293  1.00  0.69           C  
ATOM    859  CG2 VAL A  58      -0.745 -14.842 -10.782  1.00  0.69           C  
ATOM    860  H   VAL A  58      -1.039 -15.632 -13.460  1.00  0.69           H  
ATOM    861  HA  VAL A  58      -2.306 -13.422 -12.231  1.00  0.69           H  
ATOM    862  HB  VAL A  58       0.523 -14.404 -12.454  1.00  0.69           H  
ATOM    863 1HG1 VAL A  58       1.089 -13.039 -10.663  1.00  0.69           H  
ATOM    864 2HG1 VAL A  58       0.633 -12.124 -12.075  1.00  0.69           H  
ATOM    865 3HG1 VAL A  58      -0.476 -12.253 -10.723  1.00  0.69           H  
ATOM    866 1HG2 VAL A  58       0.076 -15.080 -10.119  1.00  0.69           H  
ATOM    867 2HG2 VAL A  58      -1.522 -14.329 -10.229  1.00  0.69           H  
ATOM    868 3HG2 VAL A  58      -1.147 -15.754 -11.196  1.00  0.69           H  
ATOM    869  N   ALA A  59      -0.374 -12.687 -14.813  1.00  0.67           N  
ATOM    870  CA  ALA A  59      -0.139 -11.669 -15.820  1.00  0.67           C  
ATOM    871  C   ALA A  59      -1.433 -11.283 -16.532  1.00  0.67           C  
ATOM    872  O   ALA A  59      -1.704 -10.104 -16.758  1.00  0.67           O  
ATOM    873  CB  ALA A  59       0.847 -12.188 -16.840  1.00  0.67           C  
ATOM    874  H   ALA A  59       0.103 -13.585 -14.898  1.00  0.67           H  
ATOM    875  HA  ALA A  59       0.254 -10.791 -15.318  1.00  0.67           H  
ATOM    876 1HB  ALA A  59       1.058 -11.421 -17.583  1.00  0.67           H  
ATOM    877 2HB  ALA A  59       1.746 -12.475 -16.352  1.00  0.67           H  
ATOM    878 3HB  ALA A  59       0.435 -13.061 -17.333  1.00  0.67           H  
ATOM    879  N   ALA A  60      -2.264 -12.285 -16.849  1.00  0.66           N  
ATOM    880  CA  ALA A  60      -3.539 -12.083 -17.539  1.00  0.66           C  
ATOM    881  C   ALA A  60      -4.476 -11.190 -16.733  1.00  0.66           C  
ATOM    882  O   ALA A  60      -5.261 -10.422 -17.294  1.00  0.66           O  
ATOM    883  CB  ALA A  60      -4.203 -13.418 -17.822  1.00  0.66           C  
ATOM    884  H   ALA A  60      -1.978 -13.243 -16.649  1.00  0.66           H  
ATOM    885  HA  ALA A  60      -3.330 -11.587 -18.485  1.00  0.66           H  
ATOM    886 1HB  ALA A  60      -5.130 -13.254 -18.367  1.00  0.66           H  
ATOM    887 2HB  ALA A  60      -3.528 -14.037 -18.419  1.00  0.66           H  
ATOM    888 3HB  ALA A  60      -4.422 -13.922 -16.894  1.00  0.66           H  
ATOM    889  N   LYS A  61      -4.362 -11.266 -15.408  1.00  0.64           N  
ATOM    890  CA  LYS A  61      -5.185 -10.494 -14.486  1.00  0.64           C  
ATOM    891  C   LYS A  61      -4.636  -9.081 -14.236  1.00  0.64           C  
ATOM    892  O   LYS A  61      -5.238  -8.293 -13.502  1.00  0.64           O  
ATOM    893  CB  LYS A  61      -5.323 -11.249 -13.171  1.00  0.64           C  
ATOM    894  CG  LYS A  61      -6.099 -12.550 -13.268  1.00  0.64           C  
ATOM    895  CD  LYS A  61      -6.124 -13.260 -11.931  1.00  0.64           C  
ATOM    896  CE  LYS A  61      -6.819 -14.606 -12.016  1.00  0.64           C  
ATOM    897  NZ  LYS A  61      -8.254 -14.466 -12.390  1.00  0.64           N  
ATOM    898  H   LYS A  61      -3.709 -11.951 -15.022  1.00  0.64           H  
ATOM    899  HA  LYS A  61      -6.177 -10.389 -14.924  1.00  0.64           H  
ATOM    900 1HB  LYS A  61      -4.328 -11.495 -12.796  1.00  0.64           H  
ATOM    901 2HB  LYS A  61      -5.805 -10.616 -12.429  1.00  0.64           H  
ATOM    902 1HG  LYS A  61      -7.123 -12.328 -13.562  1.00  0.64           H  
ATOM    903 2HG  LYS A  61      -5.663 -13.194 -14.016  1.00  0.64           H  
ATOM    904 1HD  LYS A  61      -5.095 -13.422 -11.598  1.00  0.64           H  
ATOM    905 2HD  LYS A  61      -6.628 -12.637 -11.187  1.00  0.64           H  
ATOM    906 1HE  LYS A  61      -6.312 -15.221 -12.760  1.00  0.64           H  
ATOM    907 2HE  LYS A  61      -6.751 -15.100 -11.043  1.00  0.64           H  
ATOM    908 1HZ  LYS A  61      -8.682 -15.379 -12.435  1.00  0.64           H  
ATOM    909 2HZ  LYS A  61      -8.729 -13.903 -11.698  1.00  0.64           H  
ATOM    910 3HZ  LYS A  61      -8.316 -14.018 -13.292  1.00  0.64           H  
ATOM    911  N   GLY A  62      -3.510  -8.743 -14.871  1.00  0.63           N  
ATOM    912  CA  GLY A  62      -2.924  -7.420 -14.732  1.00  0.63           C  
ATOM    913  C   GLY A  62      -1.731  -7.292 -13.787  1.00  0.63           C  
ATOM    914  O   GLY A  62      -1.263  -6.176 -13.549  1.00  0.63           O  
ATOM    915  H   GLY A  62      -3.038  -9.407 -15.484  1.00  0.63           H  
ATOM    916 1HA  GLY A  62      -2.617  -7.084 -15.722  1.00  0.63           H  
ATOM    917 2HA  GLY A  62      -3.702  -6.732 -14.409  1.00  0.63           H  
ATOM    918  N   ALA A  63      -1.177  -8.381 -13.269  1.00  0.61           N  
ATOM    919  CA  ALA A  63      -0.043  -8.148 -12.382  1.00  0.61           C  
ATOM    920  C   ALA A  63       1.005  -7.381 -13.131  1.00  0.61           C  
ATOM    921  O   ALA A  63       1.235  -7.622 -14.318  1.00  0.61           O  
ATOM    922  CB  ALA A  63       0.576  -9.415 -11.886  1.00  0.61           C  
ATOM    923  H   ALA A  63      -1.514  -9.325 -13.464  1.00  0.61           H  
ATOM    924  HA  ALA A  63      -0.382  -7.552 -11.532  1.00  0.61           H  
ATOM    925 1HB  ALA A  63       1.423  -9.179 -11.236  1.00  0.61           H  
ATOM    926 2HB  ALA A  63      -0.144  -9.971 -11.339  1.00  0.61           H  
ATOM    927 3HB  ALA A  63       0.920  -9.986 -12.743  1.00  0.61           H  
ATOM    928  N   VAL A  64       1.637  -6.444 -12.455  1.00  0.60           N  
ATOM    929  CA  VAL A  64       2.680  -5.691 -13.104  1.00  0.60           C  
ATOM    930  C   VAL A  64       3.920  -6.561 -13.185  1.00  0.60           C  
ATOM    931  O   VAL A  64       4.729  -6.425 -14.104  1.00  0.60           O  
ATOM    932  CB  VAL A  64       3.003  -4.389 -12.386  1.00  0.60           C  
ATOM    933  CG1 VAL A  64       3.873  -4.627 -11.170  1.00  0.60           C  
ATOM    934  CG2 VAL A  64       3.656  -3.495 -13.360  1.00  0.60           C  
ATOM    935  H   VAL A  64       1.415  -6.295 -11.475  1.00  0.60           H  
ATOM    936  HA  VAL A  64       2.355  -5.448 -14.115  1.00  0.60           H  
ATOM    937  HB  VAL A  64       2.088  -3.934 -12.030  1.00  0.60           H  
ATOM    938 1HG1 VAL A  64       4.065  -3.695 -10.722  1.00  0.60           H  
ATOM    939 2HG1 VAL A  64       3.378  -5.265 -10.467  1.00  0.60           H  
ATOM    940 3HG1 VAL A  64       4.811  -5.066 -11.459  1.00  0.60           H  
ATOM    941 1HG2 VAL A  64       3.896  -2.547 -12.896  1.00  0.60           H  
ATOM    942 2HG2 VAL A  64       4.543  -3.977 -13.705  1.00  0.60           H  
ATOM    943 3HG2 VAL A  64       2.987  -3.328 -14.202  1.00  0.60           H  
ATOM    944  N   GLY A  65       4.073  -7.440 -12.189  1.00  0.59           N  
ATOM    945  CA  GLY A  65       5.231  -8.326 -12.133  1.00  0.59           C  
ATOM    946  C   GLY A  65       5.173  -9.317 -10.969  1.00  0.59           C  
ATOM    947  O   GLY A  65       4.148  -9.424 -10.281  1.00  0.59           O  
ATOM    948  H   GLY A  65       3.358  -7.455 -11.459  1.00  0.59           H  
ATOM    949 1HA  GLY A  65       5.303  -8.858 -13.057  1.00  0.59           H  
ATOM    950 2HA  GLY A  65       6.138  -7.732 -12.077  1.00  0.59           H  
ATOM    951  N   ALA A  66       6.275 -10.042 -10.746  1.00  0.59           N  
ATOM    952  CA  ALA A  66       6.284 -11.048  -9.677  1.00  0.59           C  
ATOM    953  C   ALA A  66       7.627 -11.241  -8.973  1.00  0.59           C  
ATOM    954  O   ALA A  66       8.694 -10.980  -9.528  1.00  0.59           O  
ATOM    955  CB  ALA A  66       5.867 -12.402 -10.239  1.00  0.59           C  
ATOM    956  H   ALA A  66       7.076  -9.918 -11.369  1.00  0.59           H  
ATOM    957  HA  ALA A  66       5.566 -10.726  -8.930  1.00  0.59           H  
ATOM    958 1HB  ALA A  66       5.825 -13.131  -9.425  1.00  0.59           H  
ATOM    959 2HB  ALA A  66       4.883 -12.314 -10.698  1.00  0.59           H  
ATOM    960 3HB  ALA A  66       6.591 -12.729 -10.984  1.00  0.59           H  
ATOM    961  N   LEU A  67       7.528 -11.738  -7.744  1.00  0.59           N  
ATOM    962  CA  LEU A  67       8.640 -12.157  -6.897  1.00  0.59           C  
ATOM    963  C   LEU A  67       8.641 -13.689  -6.885  1.00  0.59           C  
ATOM    964  O   LEU A  67       7.644 -14.325  -6.535  1.00  0.59           O  
ATOM    965  CB  LEU A  67       8.470 -11.514  -5.514  1.00  0.59           C  
ATOM    966  CG  LEU A  67       9.427 -11.825  -4.431  1.00  0.59           C  
ATOM    967  CD1 LEU A  67      10.793 -11.386  -4.818  1.00  0.59           C  
ATOM    968  CD2 LEU A  67       8.976 -11.073  -3.209  1.00  0.59           C  
ATOM    969  H   LEU A  67       6.586 -11.874  -7.388  1.00  0.59           H  
ATOM    970  HA  LEU A  67       9.577 -11.816  -7.333  1.00  0.59           H  
ATOM    971 1HB  LEU A  67       8.510 -10.436  -5.652  1.00  0.59           H  
ATOM    972 2HB  LEU A  67       7.489 -11.767  -5.154  1.00  0.59           H  
ATOM    973  HG  LEU A  67       9.440 -12.875  -4.237  1.00  0.59           H  
ATOM    974 1HD1 LEU A  67      11.460 -11.603  -4.011  1.00  0.59           H  
ATOM    975 2HD1 LEU A  67      11.109 -11.926  -5.707  1.00  0.59           H  
ATOM    976 3HD1 LEU A  67      10.793 -10.319  -5.022  1.00  0.59           H  
ATOM    977 1HD2 LEU A  67       9.621 -11.249  -2.403  1.00  0.59           H  
ATOM    978 2HD2 LEU A  67       8.983 -10.020  -3.445  1.00  0.59           H  
ATOM    979 3HD2 LEU A  67       7.982 -11.381  -2.928  1.00  0.59           H  
ATOM    980  N   VAL A  68       9.723 -14.275  -7.382  1.00  0.59           N  
ATOM    981  CA  VAL A  68       9.806 -15.719  -7.595  1.00  0.59           C  
ATOM    982  C   VAL A  68      11.069 -16.349  -7.014  1.00  0.59           C  
ATOM    983  O   VAL A  68      12.004 -15.639  -6.659  1.00  0.59           O  
ATOM    984  CB  VAL A  68       9.760 -15.992  -9.111  1.00  0.59           C  
ATOM    985  CG1 VAL A  68       8.466 -15.473  -9.733  1.00  0.59           C  
ATOM    986  CG2 VAL A  68      10.931 -15.339  -9.765  1.00  0.59           C  
ATOM    987  H   VAL A  68      10.519 -13.689  -7.631  1.00  0.59           H  
ATOM    988  HA  VAL A  68       8.947 -16.191  -7.124  1.00  0.59           H  
ATOM    989  HB  VAL A  68       9.817 -17.029  -9.282  1.00  0.59           H  
ATOM    990 1HG1 VAL A  68       8.483 -15.689 -10.801  1.00  0.59           H  
ATOM    991 2HG1 VAL A  68       7.616 -15.965  -9.271  1.00  0.59           H  
ATOM    992 3HG1 VAL A  68       8.387 -14.399  -9.592  1.00  0.59           H  
ATOM    993 1HG2 VAL A  68      10.914 -15.550 -10.831  1.00  0.59           H  
ATOM    994 2HG2 VAL A  68      10.895 -14.263  -9.606  1.00  0.59           H  
ATOM    995 3HG2 VAL A  68      11.835 -15.748  -9.328  1.00  0.59           H  
ATOM    996  N   GLU A  69      11.087 -17.682  -6.897  1.00  0.60           N  
ATOM    997  CA  GLU A  69      12.278 -18.388  -6.422  1.00  0.60           C  
ATOM    998  C   GLU A  69      13.097 -18.827  -7.621  1.00  0.60           C  
ATOM    999  O   GLU A  69      14.323 -18.936  -7.566  1.00  0.60           O  
ATOM   1000  CB  GLU A  69      11.917 -19.577  -5.504  1.00  0.60           C  
ATOM   1001  CG  GLU A  69      11.247 -19.117  -4.247  1.00  0.60           C  
ATOM   1002  CD  GLU A  69      10.803 -20.127  -3.227  1.00  0.60           C  
ATOM   1003  OE1 GLU A  69      10.706 -21.316  -3.488  1.00  0.60           O  
ATOM   1004  OE2 GLU A  69      10.556 -19.653  -2.124  1.00  0.60           O  
ATOM   1005  H   GLU A  69      10.294 -18.226  -7.215  1.00  0.60           H  
ATOM   1006  HA  GLU A  69      12.867 -17.697  -5.841  1.00  0.60           H  
ATOM   1007 1HB  GLU A  69      11.263 -20.265  -6.023  1.00  0.60           H  
ATOM   1008 2HB  GLU A  69      12.823 -20.119  -5.237  1.00  0.60           H  
ATOM   1009 1HG  GLU A  69      11.898 -18.385  -3.760  1.00  0.60           H  
ATOM   1010 2HG  GLU A  69      10.352 -18.621  -4.586  1.00  0.60           H  
ATOM   1011  N   HIS A  70      12.403 -19.030  -8.731  1.00  0.64           N  
ATOM   1012  CA  HIS A  70      13.053 -19.462  -9.949  1.00  0.64           C  
ATOM   1013  C   HIS A  70      12.645 -18.559 -11.092  1.00  0.64           C  
ATOM   1014  O   HIS A  70      11.500 -18.125 -11.176  1.00  0.64           O  
ATOM   1015  CB  HIS A  70      12.649 -20.899 -10.269  1.00  0.64           C  
ATOM   1016  CG  HIS A  70      13.022 -21.879  -9.204  1.00  0.64           C  
ATOM   1017  ND1 HIS A  70      14.265 -22.472  -9.135  1.00  0.64           N  
ATOM   1018  CD2 HIS A  70      12.314 -22.363  -8.157  1.00  0.64           C  
ATOM   1019  CE1 HIS A  70      14.305 -23.279  -8.089  1.00  0.64           C  
ATOM   1020  NE2 HIS A  70      13.134 -23.232  -7.480  1.00  0.64           N  
ATOM   1021  H   HIS A  70      11.387 -18.952  -8.694  1.00  0.64           H  
ATOM   1022  HA  HIS A  70      14.135 -19.410  -9.843  1.00  0.64           H  
ATOM   1023 1HB  HIS A  70      11.568 -20.944 -10.411  1.00  0.64           H  
ATOM   1024 2HB  HIS A  70      13.114 -21.206 -11.206  1.00  0.64           H  
ATOM   1025  HD2 HIS A  70      11.283 -22.107  -7.898  1.00  0.64           H  
ATOM   1026  HE1 HIS A  70      15.160 -23.880  -7.783  1.00  0.64           H  
ATOM   1027  HE2 HIS A  70      12.878 -23.747  -6.649  1.00  0.64           H  
ATOM   1028  N   GLU A  71      13.575 -18.274 -11.986  1.00  0.68           N  
ATOM   1029  CA  GLU A  71      13.214 -17.511 -13.168  1.00  0.68           C  
ATOM   1030  C   GLU A  71      12.220 -18.317 -14.006  1.00  0.68           C  
ATOM   1031  O   GLU A  71      12.471 -19.492 -14.287  1.00  0.68           O  
ATOM   1032  CB  GLU A  71      14.467 -17.174 -13.986  1.00  0.68           C  
ATOM   1033  CG  GLU A  71      14.214 -16.322 -15.212  1.00  0.68           C  
ATOM   1034  CD  GLU A  71      15.494 -15.933 -15.942  1.00  0.68           C  
ATOM   1035  OE1 GLU A  71      16.571 -16.154 -15.411  1.00  0.68           O  
ATOM   1036  OE2 GLU A  71      15.395 -15.431 -17.035  1.00  0.68           O  
ATOM   1037  H   GLU A  71      14.515 -18.619 -11.865  1.00  0.68           H  
ATOM   1038  HA  GLU A  71      12.736 -16.585 -12.854  1.00  0.68           H  
ATOM   1039 1HB  GLU A  71      15.176 -16.646 -13.357  1.00  0.68           H  
ATOM   1040 2HB  GLU A  71      14.944 -18.096 -14.314  1.00  0.68           H  
ATOM   1041 1HG  GLU A  71      13.572 -16.876 -15.900  1.00  0.68           H  
ATOM   1042 2HG  GLU A  71      13.674 -15.428 -14.906  1.00  0.68           H  
ATOM   1043  N   VAL A  72      11.118 -17.698 -14.426  1.00  0.74           N  
ATOM   1044  CA  VAL A  72      10.148 -18.390 -15.271  1.00  0.74           C  
ATOM   1045  C   VAL A  72       9.943 -17.691 -16.612  1.00  0.74           C  
ATOM   1046  O   VAL A  72       9.363 -16.602 -16.692  1.00  0.74           O  
ATOM   1047  CB  VAL A  72       8.802 -18.509 -14.539  1.00  0.74           C  
ATOM   1048  CG1 VAL A  72       7.782 -19.202 -15.416  1.00  0.74           C  
ATOM   1049  CG2 VAL A  72       8.988 -19.269 -13.272  1.00  0.74           C  
ATOM   1050  H   VAL A  72      10.950 -16.742 -14.126  1.00  0.74           H  
ATOM   1051  HA  VAL A  72      10.519 -19.396 -15.464  1.00  0.74           H  
ATOM   1052  HB  VAL A  72       8.434 -17.516 -14.312  1.00  0.74           H  
ATOM   1053 1HG1 VAL A  72       6.828 -19.269 -14.888  1.00  0.74           H  
ATOM   1054 2HG1 VAL A  72       7.648 -18.641 -16.319  1.00  0.74           H  
ATOM   1055 3HG1 VAL A  72       8.132 -20.204 -15.657  1.00  0.74           H  
ATOM   1056 1HG2 VAL A  72       8.045 -19.335 -12.759  1.00  0.74           H  
ATOM   1057 2HG2 VAL A  72       9.359 -20.269 -13.491  1.00  0.74           H  
ATOM   1058 3HG2 VAL A  72       9.696 -18.749 -12.656  1.00  0.74           H  
ATOM   1059  N   GLU A  73      10.355 -18.368 -17.682  1.00  0.80           N  
ATOM   1060  CA  GLU A  73      10.301 -17.818 -19.036  1.00  0.80           C  
ATOM   1061  C   GLU A  73       8.874 -17.521 -19.499  1.00  0.80           C  
ATOM   1062  O   GLU A  73       8.620 -16.546 -20.206  1.00  0.80           O  
ATOM   1063  CB  GLU A  73      10.974 -18.789 -20.012  1.00  0.80           C  
ATOM   1064  CG  GLU A  73      12.488 -18.905 -19.835  1.00  0.80           C  
ATOM   1065  CD  GLU A  73      13.125 -19.910 -20.771  1.00  0.80           C  
ATOM   1066  OE1 GLU A  73      12.407 -20.610 -21.446  1.00  0.80           O  
ATOM   1067  OE2 GLU A  73      14.333 -19.973 -20.809  1.00  0.80           O  
ATOM   1068  H   GLU A  73      10.782 -19.273 -17.539  1.00  0.80           H  
ATOM   1069  HA  GLU A  73      10.859 -16.881 -19.043  1.00  0.80           H  
ATOM   1070 1HB  GLU A  73      10.542 -19.782 -19.893  1.00  0.80           H  
ATOM   1071 2HB  GLU A  73      10.779 -18.467 -21.035  1.00  0.80           H  
ATOM   1072 1HG  GLU A  73      12.938 -17.928 -20.009  1.00  0.80           H  
ATOM   1073 2HG  GLU A  73      12.698 -19.190 -18.804  1.00  0.80           H  
ATOM   1074  N   GLY A  74       7.938 -18.357 -19.070  1.00  0.84           N  
ATOM   1075  CA  GLY A  74       6.541 -18.238 -19.468  1.00  0.84           C  
ATOM   1076  C   GLY A  74       5.741 -17.254 -18.614  1.00  0.84           C  
ATOM   1077  O   GLY A  74       4.531 -17.130 -18.777  1.00  0.84           O  
ATOM   1078  H   GLY A  74       8.216 -19.119 -18.471  1.00  0.84           H  
ATOM   1079 1HA  GLY A  74       6.495 -17.929 -20.513  1.00  0.84           H  
ATOM   1080 2HA  GLY A  74       6.075 -19.221 -19.415  1.00  0.84           H  
ATOM   1081  N   ALA A  75       6.397 -16.572 -17.675  1.00  0.85           N  
ATOM   1082  CA  ALA A  75       5.696 -15.648 -16.789  1.00  0.85           C  
ATOM   1083  C   ALA A  75       5.013 -14.504 -17.513  1.00  0.85           C  
ATOM   1084  O   ALA A  75       3.988 -14.010 -17.061  1.00  0.85           O  
ATOM   1085  CB  ALA A  75       6.667 -15.030 -15.810  1.00  0.85           C  
ATOM   1086  H   ALA A  75       7.405 -16.682 -17.555  1.00  0.85           H  
ATOM   1087  HA  ALA A  75       4.936 -16.215 -16.255  1.00  0.85           H  
ATOM   1088 1HB  ALA A  75       6.131 -14.372 -15.132  1.00  0.85           H  
ATOM   1089 2HB  ALA A  75       7.153 -15.811 -15.245  1.00  0.85           H  
ATOM   1090 3HB  ALA A  75       7.420 -14.461 -16.351  1.00  0.85           H  
ATOM   1091  N   ALA A  76       5.639 -14.028 -18.599  1.00  0.83           N  
ATOM   1092  CA  ALA A  76       5.209 -12.845 -19.356  1.00  0.83           C  
ATOM   1093  C   ALA A  76       5.184 -11.606 -18.451  1.00  0.83           C  
ATOM   1094  O   ALA A  76       4.464 -10.640 -18.711  1.00  0.83           O  
ATOM   1095  CB  ALA A  76       3.837 -13.067 -19.983  1.00  0.83           C  
ATOM   1096  H   ALA A  76       6.462 -14.523 -18.917  1.00  0.83           H  
ATOM   1097  HA  ALA A  76       5.935 -12.671 -20.149  1.00  0.83           H  
ATOM   1098 1HB  ALA A  76       3.555 -12.189 -20.558  1.00  0.83           H  
ATOM   1099 2HB  ALA A  76       3.876 -13.936 -20.640  1.00  0.83           H  
ATOM   1100 3HB  ALA A  76       3.089 -13.239 -19.208  1.00  0.83           H  
ATOM   1101  N   LEU A  77       6.000 -11.654 -17.401  1.00  0.78           N  
ATOM   1102  CA  LEU A  77       6.142 -10.605 -16.411  1.00  0.78           C  
ATOM   1103  C   LEU A  77       7.602 -10.306 -16.077  1.00  0.78           C  
ATOM   1104  O   LEU A  77       8.434 -11.213 -16.152  1.00  0.78           O  
ATOM   1105  CB  LEU A  77       5.472 -11.041 -15.111  1.00  0.78           C  
ATOM   1106  CG  LEU A  77       3.991 -11.201 -15.120  1.00  0.78           C  
ATOM   1107  CD1 LEU A  77       3.528 -11.869 -13.806  1.00  0.78           C  
ATOM   1108  CD2 LEU A  77       3.345  -9.838 -15.306  1.00  0.78           C  
ATOM   1109  H   LEU A  77       6.546 -12.493 -17.286  1.00  0.78           H  
ATOM   1110  HA  LEU A  77       5.634  -9.730 -16.794  1.00  0.78           H  
ATOM   1111 1HB  LEU A  77       5.880 -12.010 -14.847  1.00  0.78           H  
ATOM   1112 2HB  LEU A  77       5.758 -10.380 -14.355  1.00  0.78           H  
ATOM   1113  HG  LEU A  77       3.724 -11.833 -15.930  1.00  0.78           H  
ATOM   1114 1HD1 LEU A  77       2.448 -11.999 -13.824  1.00  0.78           H  
ATOM   1115 2HD1 LEU A  77       4.004 -12.846 -13.706  1.00  0.78           H  
ATOM   1116 3HD1 LEU A  77       3.802 -11.242 -12.961  1.00  0.78           H  
ATOM   1117 1HD2 LEU A  77       2.280  -9.932 -15.331  1.00  0.78           H  
ATOM   1118 2HD2 LEU A  77       3.610  -9.187 -14.497  1.00  0.78           H  
ATOM   1119 3HD2 LEU A  77       3.687  -9.401 -16.245  1.00  0.78           H  
ATOM   1120  N   PRO A  78       7.953  -9.051 -15.741  1.00  0.72           N  
ATOM   1121  CA  PRO A  78       9.202  -8.684 -15.102  1.00  0.72           C  
ATOM   1122  C   PRO A  78       9.245  -9.458 -13.809  1.00  0.72           C  
ATOM   1123  O   PRO A  78       8.202  -9.601 -13.149  1.00  0.72           O  
ATOM   1124  CB  PRO A  78       9.052  -7.184 -14.862  1.00  0.72           C  
ATOM   1125  CG  PRO A  78       8.053  -6.738 -15.926  1.00  0.72           C  
ATOM   1126  CD  PRO A  78       7.095  -7.910 -16.086  1.00  0.72           C  
ATOM   1127  HA  PRO A  78      10.059  -8.927 -15.750  1.00  0.72           H  
ATOM   1128 1HB  PRO A  78       8.704  -7.005 -13.835  1.00  0.72           H  
ATOM   1129 2HB  PRO A  78      10.034  -6.688 -14.956  1.00  0.72           H  
ATOM   1130 1HG  PRO A  78       7.538  -5.823 -15.609  1.00  0.72           H  
ATOM   1131 2HG  PRO A  78       8.586  -6.490 -16.853  1.00  0.72           H  
ATOM   1132 1HD  PRO A  78       6.246  -7.835 -15.398  1.00  0.72           H  
ATOM   1133 2HD  PRO A  78       6.784  -7.948 -17.141  1.00  0.72           H  
ATOM   1134  N   GLN A  79      10.408  -9.926 -13.415  1.00  0.67           N  
ATOM   1135  CA  GLN A  79      10.418 -10.689 -12.184  1.00  0.67           C  
ATOM   1136  C   GLN A  79      11.687 -10.560 -11.365  1.00  0.67           C  
ATOM   1137  O   GLN A  79      12.786 -10.379 -11.888  1.00  0.67           O  
ATOM   1138  CB  GLN A  79      10.098 -12.155 -12.534  1.00  0.67           C  
ATOM   1139  CG  GLN A  79      11.075 -12.744 -13.489  1.00  0.67           C  
ATOM   1140  CD  GLN A  79      10.711 -14.100 -14.041  1.00  0.67           C  
ATOM   1141  OE1 GLN A  79      10.795 -15.127 -13.369  1.00  0.67           O  
ATOM   1142  NE2 GLN A  79      10.297 -14.099 -15.306  1.00  0.67           N  
ATOM   1143  H   GLN A  79      11.245  -9.783 -13.982  1.00  0.67           H  
ATOM   1144  HA  GLN A  79       9.614 -10.310 -11.568  1.00  0.67           H  
ATOM   1145 1HB  GLN A  79      10.093 -12.753 -11.620  1.00  0.67           H  
ATOM   1146 2HB  GLN A  79       9.102 -12.218 -12.975  1.00  0.67           H  
ATOM   1147 1HG  GLN A  79      11.162 -12.055 -14.334  1.00  0.67           H  
ATOM   1148 2HG  GLN A  79      12.028 -12.839 -12.968  1.00  0.67           H  
ATOM   1149 1HE2 GLN A  79      10.037 -14.963 -15.794  1.00  0.67           H  
ATOM   1150 2HE2 GLN A  79      10.242 -13.227 -15.808  1.00  0.67           H  
ATOM   1151  N   LEU A  80      11.504 -10.666 -10.062  1.00  0.64           N  
ATOM   1152  CA  LEU A  80      12.582 -10.619  -9.091  1.00  0.64           C  
ATOM   1153  C   LEU A  80      12.864 -11.998  -8.557  1.00  0.64           C  
ATOM   1154  O   LEU A  80      11.988 -12.617  -7.958  1.00  0.64           O  
ATOM   1155  CB  LEU A  80      12.191  -9.679  -7.955  1.00  0.64           C  
ATOM   1156  CG  LEU A  80      11.977  -8.288  -8.351  1.00  0.64           C  
ATOM   1157  CD1 LEU A  80      11.444  -7.519  -7.220  1.00  0.64           C  
ATOM   1158  CD2 LEU A  80      13.275  -7.719  -8.761  1.00  0.64           C  
ATOM   1159  H   LEU A  80      10.546 -10.795  -9.733  1.00  0.64           H  
ATOM   1160  HA  LEU A  80      13.478 -10.241  -9.575  1.00  0.64           H  
ATOM   1161 1HB  LEU A  80      11.264 -10.034  -7.522  1.00  0.64           H  
ATOM   1162 2HB  LEU A  80      12.958  -9.702  -7.192  1.00  0.64           H  
ATOM   1163  HG  LEU A  80      11.283  -8.254  -9.154  1.00  0.64           H  
ATOM   1164 1HD1 LEU A  80      11.301  -6.487  -7.530  1.00  0.64           H  
ATOM   1165 2HD1 LEU A  80      10.489  -7.945  -6.907  1.00  0.64           H  
ATOM   1166 3HD1 LEU A  80      12.152  -7.562  -6.402  1.00  0.64           H  
ATOM   1167 1HD2 LEU A  80      13.150  -6.679  -9.056  1.00  0.64           H  
ATOM   1168 2HD2 LEU A  80      13.948  -7.779  -7.916  1.00  0.64           H  
ATOM   1169 3HD2 LEU A  80      13.674  -8.293  -9.588  1.00  0.64           H  
ATOM   1170  N   VAL A  81      14.059 -12.502  -8.809  1.00  0.62           N  
ATOM   1171  CA  VAL A  81      14.347 -13.863  -8.413  1.00  0.62           C  
ATOM   1172  C   VAL A  81      15.140 -13.865  -7.109  1.00  0.62           C  
ATOM   1173  O   VAL A  81      16.209 -13.246  -7.010  1.00  0.62           O  
ATOM   1174  CB  VAL A  81      15.134 -14.581  -9.531  1.00  0.62           C  
ATOM   1175  CG1 VAL A  81      15.395 -16.022  -9.121  1.00  0.62           C  
ATOM   1176  CG2 VAL A  81      14.392 -14.472 -10.877  1.00  0.62           C  
ATOM   1177  H   VAL A  81      14.748 -11.948  -9.315  1.00  0.62           H  
ATOM   1178  HA  VAL A  81      13.414 -14.391  -8.251  1.00  0.62           H  
ATOM   1179  HB  VAL A  81      16.100 -14.099  -9.635  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  81      15.976 -16.523  -9.889  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  81      15.942 -16.047  -8.177  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  81      14.442 -16.536  -8.996  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  81      14.979 -14.955 -11.650  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  81      13.434 -14.946 -10.816  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  81      14.257 -13.416 -11.134  1.00  0.62           H  
ATOM   1186  N   VAL A  82      14.587 -14.536  -6.100  1.00  0.62           N  
ATOM   1187  CA  VAL A  82      15.156 -14.614  -4.756  1.00  0.62           C  
ATOM   1188  C   VAL A  82      15.383 -16.045  -4.337  1.00  0.62           C  
ATOM   1189  O   VAL A  82      14.819 -16.962  -4.903  1.00  0.62           O  
ATOM   1190  CB  VAL A  82      14.257 -13.925  -3.703  1.00  0.62           C  
ATOM   1191  CG1 VAL A  82      14.146 -12.482  -3.999  1.00  0.62           C  
ATOM   1192  CG2 VAL A  82      12.872 -14.563  -3.687  1.00  0.62           C  
ATOM   1193  H   VAL A  82      13.701 -15.013  -6.280  1.00  0.62           H  
ATOM   1194  HA  VAL A  82      16.119 -14.100  -4.761  1.00  0.62           H  
ATOM   1195  HB  VAL A  82      14.717 -14.029  -2.724  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  82      13.546 -11.998  -3.240  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  82      15.154 -12.076  -3.976  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  82      13.698 -12.330  -4.980  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  82      12.257 -14.085  -2.943  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  82      12.413 -14.435  -4.654  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  82      12.952 -15.624  -3.462  1.00  0.62           H  
ATOM   1202  N   LEU A  83      16.164 -16.249  -3.298  1.00  0.63           N  
ATOM   1203  CA  LEU A  83      16.410 -17.614  -2.854  1.00  0.63           C  
ATOM   1204  C   LEU A  83      15.316 -18.167  -1.936  1.00  0.63           C  
ATOM   1205  O   LEU A  83      15.334 -19.344  -1.581  1.00  0.63           O  
ATOM   1206  CB  LEU A  83      17.753 -17.657  -2.141  1.00  0.63           C  
ATOM   1207  CG  LEU A  83      18.956 -17.297  -3.021  1.00  0.63           C  
ATOM   1208  CD1 LEU A  83      20.218 -17.277  -2.170  1.00  0.63           C  
ATOM   1209  CD2 LEU A  83      19.063 -18.303  -4.155  1.00  0.63           C  
ATOM   1210  H   LEU A  83      16.616 -15.469  -2.838  1.00  0.63           H  
ATOM   1211  HA  LEU A  83      16.461 -18.253  -3.736  1.00  0.63           H  
ATOM   1212 1HB  LEU A  83      17.725 -16.964  -1.303  1.00  0.63           H  
ATOM   1213 2HB  LEU A  83      17.908 -18.663  -1.753  1.00  0.63           H  
ATOM   1214  HG  LEU A  83      18.818 -16.297  -3.440  1.00  0.63           H  
ATOM   1215 1HD1 LEU A  83      21.074 -17.010  -2.791  1.00  0.63           H  
ATOM   1216 2HD1 LEU A  83      20.107 -16.539  -1.373  1.00  0.63           H  
ATOM   1217 3HD1 LEU A  83      20.379 -18.262  -1.735  1.00  0.63           H  
ATOM   1218 1HD2 LEU A  83      19.913 -18.049  -4.790  1.00  0.63           H  
ATOM   1219 2HD2 LEU A  83      19.204 -19.302  -3.742  1.00  0.63           H  
ATOM   1220 3HD2 LEU A  83      18.145 -18.282  -4.750  1.00  0.63           H  
ATOM   1221  N   ASP A  84      14.398 -17.297  -1.524  1.00  0.65           N  
ATOM   1222  CA  ASP A  84      13.306 -17.637  -0.622  1.00  0.65           C  
ATOM   1223  C   ASP A  84      12.218 -16.570  -0.646  1.00  0.65           C  
ATOM   1224  O   ASP A  84      12.424 -15.459  -0.154  1.00  0.65           O  
ATOM   1225  CB  ASP A  84      13.858 -17.827   0.802  1.00  0.65           C  
ATOM   1226  CG  ASP A  84      12.836 -18.286   1.896  1.00  0.65           C  
ATOM   1227  OD1 ASP A  84      11.656 -17.916   1.856  1.00  0.65           O  
ATOM   1228  OD2 ASP A  84      13.278 -18.969   2.824  1.00  0.65           O  
ATOM   1229  H   ASP A  84      14.456 -16.355  -1.876  1.00  0.65           H  
ATOM   1230  HA  ASP A  84      12.865 -18.579  -0.955  1.00  0.65           H  
ATOM   1231 1HB  ASP A  84      14.660 -18.565   0.773  1.00  0.65           H  
ATOM   1232 2HB  ASP A  84      14.305 -16.890   1.130  1.00  0.65           H  
ATOM   1233  N   THR A  85      11.044 -16.921  -1.184  1.00  0.66           N  
ATOM   1234  CA  THR A  85       9.966 -15.943  -1.306  1.00  0.66           C  
ATOM   1235  C   THR A  85       9.179 -15.707  -0.025  1.00  0.66           C  
ATOM   1236  O   THR A  85       8.394 -14.760   0.052  1.00  0.66           O  
ATOM   1237  CB  THR A  85       9.003 -16.313  -2.451  1.00  0.66           C  
ATOM   1238  OG1 THR A  85       8.592 -17.674  -2.300  1.00  0.66           O  
ATOM   1239  CG2 THR A  85       9.591 -16.009  -3.808  1.00  0.66           C  
ATOM   1240  H   THR A  85      10.917 -17.869  -1.547  1.00  0.66           H  
ATOM   1241  HA  THR A  85      10.416 -15.007  -1.595  1.00  0.66           H  
ATOM   1242  HB  THR A  85       8.119 -15.700  -2.356  1.00  0.66           H  
ATOM   1243  HG1 THR A  85       9.383 -18.264  -2.230  1.00  0.66           H  
ATOM   1244 1HG2 THR A  85       8.863 -16.258  -4.585  1.00  0.66           H  
ATOM   1245 2HG2 THR A  85       9.832 -14.973  -3.865  1.00  0.66           H  
ATOM   1246 3HG2 THR A  85      10.480 -16.559  -3.956  1.00  0.66           H  
ATOM   1247  N   ARG A  86       9.375 -16.531   1.006  1.00  0.67           N  
ATOM   1248  CA  ARG A  86       8.625 -16.293   2.229  1.00  0.67           C  
ATOM   1249  C   ARG A  86       9.373 -15.214   2.975  1.00  0.67           C  
ATOM   1250  O   ARG A  86       8.785 -14.261   3.502  1.00  0.67           O  
ATOM   1251  CB  ARG A  86       8.524 -17.546   3.084  1.00  0.67           C  
ATOM   1252  CG  ARG A  86       7.669 -18.658   2.487  1.00  0.67           C  
ATOM   1253  CD  ARG A  86       7.569 -19.832   3.378  1.00  0.67           C  
ATOM   1254  NE  ARG A  86       6.858 -20.933   2.741  1.00  0.67           N  
ATOM   1255  CZ  ARG A  86       6.365 -22.004   3.379  1.00  0.67           C  
ATOM   1256  NH1 ARG A  86       6.457 -22.108   4.692  1.00  0.67           N  
ATOM   1257  NH2 ARG A  86       5.788 -22.951   2.672  1.00  0.67           N  
ATOM   1258  H   ARG A  86      10.083 -17.271   0.976  1.00  0.67           H  
ATOM   1259  HA  ARG A  86       7.625 -15.938   1.989  1.00  0.67           H  
ATOM   1260 1HB  ARG A  86       9.524 -17.953   3.233  1.00  0.67           H  
ATOM   1261 2HB  ARG A  86       8.133 -17.295   4.065  1.00  0.67           H  
ATOM   1262 1HG  ARG A  86       6.663 -18.291   2.331  1.00  0.67           H  
ATOM   1263 2HG  ARG A  86       8.096 -18.977   1.531  1.00  0.67           H  
ATOM   1264 1HD  ARG A  86       8.570 -20.177   3.637  1.00  0.67           H  
ATOM   1265 2HD  ARG A  86       7.031 -19.556   4.286  1.00  0.67           H  
ATOM   1266  HE  ARG A  86       6.760 -20.917   1.727  1.00  0.67           H  
ATOM   1267 1HH1 ARG A  86       6.902 -21.375   5.229  1.00  0.67           H  
ATOM   1268 2HH1 ARG A  86       6.084 -22.920   5.161  1.00  0.67           H  
ATOM   1269 1HH2 ARG A  86       5.754 -22.858   1.639  1.00  0.67           H  
ATOM   1270 2HH2 ARG A  86       5.411 -23.759   3.130  1.00  0.67           H  
ATOM   1271  N   LYS A  87      10.699 -15.328   2.944  1.00  0.68           N  
ATOM   1272  CA  LYS A  87      11.527 -14.343   3.608  1.00  0.68           C  
ATOM   1273  C   LYS A  87      11.455 -13.054   2.815  1.00  0.68           C  
ATOM   1274  O   LYS A  87      11.353 -11.976   3.396  1.00  0.68           O  
ATOM   1275  CB  LYS A  87      12.963 -14.830   3.727  1.00  0.68           C  
ATOM   1276  CG  LYS A  87      13.134 -15.995   4.692  1.00  0.68           C  
ATOM   1277  CD  LYS A  87      14.580 -16.457   4.773  1.00  0.68           C  
ATOM   1278  CE  LYS A  87      14.719 -17.663   5.695  1.00  0.68           C  
ATOM   1279  NZ  LYS A  87      13.969 -18.843   5.155  1.00  0.68           N  
ATOM   1280  H   LYS A  87      11.121 -16.147   2.485  1.00  0.68           H  
ATOM   1281  HA  LYS A  87      11.131 -14.158   4.607  1.00  0.68           H  
ATOM   1282 1HB  LYS A  87      13.312 -15.156   2.744  1.00  0.68           H  
ATOM   1283 2HB  LYS A  87      13.603 -14.013   4.050  1.00  0.68           H  
ATOM   1284 1HG  LYS A  87      12.799 -15.693   5.683  1.00  0.68           H  
ATOM   1285 2HG  LYS A  87      12.511 -16.829   4.361  1.00  0.68           H  
ATOM   1286 1HD  LYS A  87      14.921 -16.742   3.775  1.00  0.68           H  
ATOM   1287 2HD  LYS A  87      15.210 -15.649   5.141  1.00  0.68           H  
ATOM   1288 1HE  LYS A  87      15.771 -17.925   5.782  1.00  0.68           H  
ATOM   1289 2HE  LYS A  87      14.330 -17.416   6.681  1.00  0.68           H  
ATOM   1290 1HZ  LYS A  87      14.066 -19.635   5.756  1.00  0.68           H  
ATOM   1291 2HZ  LYS A  87      12.990 -18.618   5.056  1.00  0.68           H  
ATOM   1292 3HZ  LYS A  87      14.307 -19.089   4.212  1.00  0.68           H  
ATOM   1293  N   ALA A  88      11.467 -13.150   1.480  1.00  0.69           N  
ATOM   1294  CA  ALA A  88      11.380 -11.949   0.670  1.00  0.69           C  
ATOM   1295  C   ALA A  88      10.068 -11.210   0.936  1.00  0.69           C  
ATOM   1296  O   ALA A  88      10.057  -9.981   1.003  1.00  0.69           O  
ATOM   1297  CB  ALA A  88      11.519 -12.290  -0.779  1.00  0.69           C  
ATOM   1298  H   ALA A  88      11.581 -14.052   1.019  1.00  0.69           H  
ATOM   1299  HA  ALA A  88      12.203 -11.300   0.950  1.00  0.69           H  
ATOM   1300 1HB  ALA A  88      11.507 -11.388  -1.363  1.00  0.69           H  
ATOM   1301 2HB  ALA A  88      12.467 -12.803  -0.932  1.00  0.69           H  
ATOM   1302 3HB  ALA A  88      10.706 -12.924  -1.072  1.00  0.69           H  
ATOM   1303  N   LEU A  89       8.962 -11.949   1.132  1.00  0.69           N  
ATOM   1304  CA  LEU A  89       7.692 -11.309   1.455  1.00  0.69           C  
ATOM   1305  C   LEU A  89       7.859 -10.525   2.754  1.00  0.69           C  
ATOM   1306  O   LEU A  89       7.428  -9.372   2.860  1.00  0.69           O  
ATOM   1307  CB  LEU A  89       6.571 -12.346   1.613  1.00  0.69           C  
ATOM   1308  CG  LEU A  89       5.180 -11.786   1.978  1.00  0.69           C  
ATOM   1309  CD1 LEU A  89       4.698 -10.880   0.880  1.00  0.69           C  
ATOM   1310  CD2 LEU A  89       4.208 -12.943   2.200  1.00  0.69           C  
ATOM   1311  H   LEU A  89       8.981 -12.964   1.031  1.00  0.69           H  
ATOM   1312  HA  LEU A  89       7.431 -10.619   0.654  1.00  0.69           H  
ATOM   1313 1HB  LEU A  89       6.480 -12.901   0.684  1.00  0.69           H  
ATOM   1314 2HB  LEU A  89       6.857 -13.047   2.393  1.00  0.69           H  
ATOM   1315  HG  LEU A  89       5.261 -11.198   2.880  1.00  0.69           H  
ATOM   1316 1HD1 LEU A  89       3.732 -10.474   1.144  1.00  0.69           H  
ATOM   1317 2HD1 LEU A  89       5.407 -10.063   0.734  1.00  0.69           H  
ATOM   1318 3HD1 LEU A  89       4.612 -11.457  -0.021  1.00  0.69           H  
ATOM   1319 1HD2 LEU A  89       3.231 -12.564   2.463  1.00  0.69           H  
ATOM   1320 2HD2 LEU A  89       4.137 -13.531   1.289  1.00  0.69           H  
ATOM   1321 3HD2 LEU A  89       4.579 -13.562   3.008  1.00  0.69           H  
ATOM   1322  N   ALA A  90       8.482 -11.160   3.757  1.00  0.70           N  
ATOM   1323  CA  ALA A  90       8.717 -10.509   5.040  1.00  0.70           C  
ATOM   1324  C   ALA A  90       9.563  -9.250   4.882  1.00  0.70           C  
ATOM   1325  O   ALA A  90       9.275  -8.219   5.507  1.00  0.70           O  
ATOM   1326  CB  ALA A  90       9.394 -11.479   5.984  1.00  0.70           C  
ATOM   1327  H   ALA A  90       8.793 -12.125   3.621  1.00  0.70           H  
ATOM   1328  HA  ALA A  90       7.767 -10.215   5.448  1.00  0.70           H  
ATOM   1329 1HB  ALA A  90       9.543 -11.016   6.925  1.00  0.70           H  
ATOM   1330 2HB  ALA A  90       8.757 -12.348   6.096  1.00  0.70           H  
ATOM   1331 3HB  ALA A  90      10.350 -11.782   5.590  1.00  0.70           H  
ATOM   1332  N   GLN A  91      10.568  -9.311   4.005  1.00  0.70           N  
ATOM   1333  CA  GLN A  91      11.419  -8.160   3.746  1.00  0.70           C  
ATOM   1334  C   GLN A  91      10.608  -7.044   3.092  1.00  0.70           C  
ATOM   1335  O   GLN A  91      10.785  -5.877   3.443  1.00  0.70           O  
ATOM   1336  CB  GLN A  91      12.623  -8.557   2.890  1.00  0.70           C  
ATOM   1337  CG  GLN A  91      13.642  -9.433   3.600  1.00  0.70           C  
ATOM   1338  CD  GLN A  91      14.729  -9.956   2.667  1.00  0.70           C  
ATOM   1339  OE1 GLN A  91      14.452 -10.447   1.571  1.00  0.70           O  
ATOM   1340  NE2 GLN A  91      15.982  -9.842   3.099  1.00  0.70           N  
ATOM   1341  H   GLN A  91      10.759 -10.195   3.534  1.00  0.70           H  
ATOM   1342  HA  GLN A  91      11.792  -7.788   4.699  1.00  0.70           H  
ATOM   1343 1HB  GLN A  91      12.268  -9.114   2.040  1.00  0.70           H  
ATOM   1344 2HB  GLN A  91      13.129  -7.666   2.520  1.00  0.70           H  
ATOM   1345 1HG  GLN A  91      14.118  -8.848   4.385  1.00  0.70           H  
ATOM   1346 2HG  GLN A  91      13.125 -10.286   4.034  1.00  0.70           H  
ATOM   1347 1HE2 GLN A  91      16.740 -10.149   2.519  1.00  0.70           H  
ATOM   1348 2HE2 GLN A  91      16.172  -9.431   3.989  1.00  0.70           H  
ATOM   1349  N   LEU A  92       9.677  -7.393   2.184  1.00  0.70           N  
ATOM   1350  CA  LEU A  92       8.825  -6.371   1.573  1.00  0.70           C  
ATOM   1351  C   LEU A  92       7.964  -5.722   2.652  1.00  0.70           C  
ATOM   1352  O   LEU A  92       7.745  -4.506   2.645  1.00  0.70           O  
ATOM   1353  CB  LEU A  92       7.897  -6.949   0.486  1.00  0.70           C  
ATOM   1354  CG  LEU A  92       8.504  -7.403  -0.783  1.00  0.70           C  
ATOM   1355  CD1 LEU A  92       7.413  -8.046  -1.667  1.00  0.70           C  
ATOM   1356  CD2 LEU A  92       9.112  -6.220  -1.449  1.00  0.70           C  
ATOM   1357  H   LEU A  92       9.588  -8.371   1.904  1.00  0.70           H  
ATOM   1358  HA  LEU A  92       9.459  -5.610   1.123  1.00  0.70           H  
ATOM   1359 1HB  LEU A  92       7.358  -7.790   0.905  1.00  0.70           H  
ATOM   1360 2HB  LEU A  92       7.182  -6.194   0.214  1.00  0.70           H  
ATOM   1361  HG  LEU A  92       9.270  -8.150  -0.588  1.00  0.70           H  
ATOM   1362 1HD1 LEU A  92       7.839  -8.360  -2.601  1.00  0.70           H  
ATOM   1363 2HD1 LEU A  92       6.979  -8.905  -1.153  1.00  0.70           H  
ATOM   1364 3HD1 LEU A  92       6.642  -7.318  -1.864  1.00  0.70           H  
ATOM   1365 1HD2 LEU A  92       9.547  -6.554  -2.355  1.00  0.70           H  
ATOM   1366 2HD2 LEU A  92       8.348  -5.469  -1.656  1.00  0.70           H  
ATOM   1367 3HD2 LEU A  92       9.882  -5.788  -0.808  1.00  0.70           H  
ATOM   1368  N   GLY A  93       7.501  -6.534   3.601  1.00  0.71           N  
ATOM   1369  CA  GLY A  93       6.699  -6.047   4.710  1.00  0.71           C  
ATOM   1370  C   GLY A  93       7.477  -4.971   5.446  1.00  0.71           C  
ATOM   1371  O   GLY A  93       6.997  -3.845   5.613  1.00  0.71           O  
ATOM   1372  H   GLY A  93       7.694  -7.534   3.528  1.00  0.71           H  
ATOM   1373 1HA  GLY A  93       5.760  -5.643   4.351  1.00  0.71           H  
ATOM   1374 2HA  GLY A  93       6.474  -6.872   5.383  1.00  0.71           H  
ATOM   1375  N   ALA A  94       8.698  -5.316   5.863  1.00  0.73           N  
ATOM   1376  CA  ALA A  94       9.570  -4.385   6.572  1.00  0.73           C  
ATOM   1377  C   ALA A  94       9.884  -3.141   5.719  1.00  0.73           C  
ATOM   1378  O   ALA A  94       9.909  -2.013   6.222  1.00  0.73           O  
ATOM   1379  CB  ALA A  94      10.857  -5.097   6.953  1.00  0.73           C  
ATOM   1380  H   ALA A  94       9.020  -6.269   5.684  1.00  0.73           H  
ATOM   1381  HA  ALA A  94       9.058  -4.064   7.478  1.00  0.73           H  
ATOM   1382 1HB  ALA A  94      11.498  -4.416   7.505  1.00  0.73           H  
ATOM   1383 2HB  ALA A  94      10.619  -5.962   7.571  1.00  0.73           H  
ATOM   1384 3HB  ALA A  94      11.366  -5.427   6.047  1.00  0.73           H  
ATOM   1385  N   MET A  95      10.090  -3.333   4.412  1.00  0.75           N  
ATOM   1386  CA  MET A  95      10.393  -2.226   3.505  1.00  0.75           C  
ATOM   1387  C   MET A  95       9.249  -1.225   3.503  1.00  0.75           C  
ATOM   1388  O   MET A  95       9.468  -0.011   3.461  1.00  0.75           O  
ATOM   1389  CB  MET A  95      10.630  -2.757   2.088  1.00  0.75           C  
ATOM   1390  CG  MET A  95      11.104  -1.756   1.046  1.00  0.75           C  
ATOM   1391  SD  MET A  95      11.380  -2.544  -0.587  1.00  0.75           S  
ATOM   1392  CE  MET A  95      11.923  -1.135  -1.547  1.00  0.75           C  
ATOM   1393  H   MET A  95      10.076  -4.279   4.036  1.00  0.75           H  
ATOM   1394  HA  MET A  95      11.289  -1.719   3.859  1.00  0.75           H  
ATOM   1395 1HB  MET A  95      11.350  -3.574   2.128  1.00  0.75           H  
ATOM   1396 2HB  MET A  95       9.701  -3.175   1.715  1.00  0.75           H  
ATOM   1397 1HG  MET A  95      10.373  -0.966   0.938  1.00  0.75           H  
ATOM   1398 2HG  MET A  95      12.040  -1.310   1.374  1.00  0.75           H  
ATOM   1399 1HE  MET A  95      12.148  -1.444  -2.552  1.00  0.75           H  
ATOM   1400 2HE  MET A  95      11.136  -0.379  -1.567  1.00  0.75           H  
ATOM   1401 3HE  MET A  95      12.822  -0.716  -1.099  1.00  0.75           H  
ATOM   1402  N   ASN A  96       8.017  -1.735   3.563  1.00  0.79           N  
ATOM   1403  CA  ASN A  96       6.857  -0.868   3.555  1.00  0.79           C  
ATOM   1404  C   ASN A  96       6.688  -0.223   4.934  1.00  0.79           C  
ATOM   1405  O   ASN A  96       6.453   0.980   5.029  1.00  0.79           O  
ATOM   1406  CB  ASN A  96       5.615  -1.629   3.131  1.00  0.79           C  
ATOM   1407  CG  ASN A  96       4.502  -0.711   2.789  1.00  0.79           C  
ATOM   1408  OD1 ASN A  96       4.657   0.089   1.855  1.00  0.79           O  
ATOM   1409  ND2 ASN A  96       3.413  -0.770   3.477  1.00  0.79           N  
ATOM   1410  H   ASN A  96       7.893  -2.749   3.571  1.00  0.79           H  
ATOM   1411  HA  ASN A  96       7.028  -0.065   2.838  1.00  0.79           H  
ATOM   1412 1HB  ASN A  96       5.855  -2.241   2.267  1.00  0.79           H  
ATOM   1413 2HB  ASN A  96       5.300  -2.303   3.934  1.00  0.79           H  
ATOM   1414 1HD2 ASN A  96       2.657  -0.144   3.264  1.00  0.79           H  
ATOM   1415 2HD2 ASN A  96       3.321  -1.433   4.237  1.00  0.79           H  
ATOM   1416  N   ARG A  97       6.863  -1.003   6.014  1.00  0.84           N  
ATOM   1417  CA  ARG A  97       6.779  -0.477   7.384  1.00  0.84           C  
ATOM   1418  C   ARG A  97       7.686   0.728   7.581  1.00  0.84           C  
ATOM   1419  O   ARG A  97       7.310   1.711   8.214  1.00  0.84           O  
ATOM   1420  CB  ARG A  97       7.200  -1.526   8.403  1.00  0.84           C  
ATOM   1421  CG  ARG A  97       7.324  -1.059   9.877  1.00  0.84           C  
ATOM   1422  CD  ARG A  97       6.046  -0.670  10.554  1.00  0.84           C  
ATOM   1423  NE  ARG A  97       6.324  -0.216  11.929  1.00  0.84           N  
ATOM   1424  CZ  ARG A  97       6.567   1.052  12.336  1.00  0.84           C  
ATOM   1425  NH1 ARG A  97       6.496   2.043  11.498  1.00  0.84           N  
ATOM   1426  NH2 ARG A  97       6.875   1.304  13.602  1.00  0.84           N  
ATOM   1427  H   ARG A  97       7.053  -1.996   5.880  1.00  0.84           H  
ATOM   1428  HA  ARG A  97       5.747  -0.183   7.578  1.00  0.84           H  
ATOM   1429 1HB  ARG A  97       6.532  -2.371   8.362  1.00  0.84           H  
ATOM   1430 2HB  ARG A  97       8.181  -1.895   8.127  1.00  0.84           H  
ATOM   1431 1HG  ARG A  97       7.759  -1.879  10.459  1.00  0.84           H  
ATOM   1432 2HG  ARG A  97       8.000  -0.204   9.917  1.00  0.84           H  
ATOM   1433 1HD  ARG A  97       5.557   0.140  10.011  1.00  0.84           H  
ATOM   1434 2HD  ARG A  97       5.386  -1.532  10.614  1.00  0.84           H  
ATOM   1435  HE  ARG A  97       6.404  -0.951  12.626  1.00  0.84           H  
ATOM   1436 1HH1 ARG A  97       6.256   1.862  10.538  1.00  0.84           H  
ATOM   1437 2HH1 ARG A  97       6.678   2.985  11.837  1.00  0.84           H  
ATOM   1438 1HH2 ARG A  97       6.965   0.542  14.295  1.00  0.84           H  
ATOM   1439 2HH2 ARG A  97       7.054   2.252  13.893  1.00  0.84           H  
ATOM   1440  N   ASN A  98       8.872   0.690   6.991  1.00  0.90           N  
ATOM   1441  CA  ASN A  98       9.822   1.782   7.135  1.00  0.90           C  
ATOM   1442  C   ASN A  98       9.279   3.105   6.569  1.00  0.90           C  
ATOM   1443  O   ASN A  98       9.637   4.185   7.034  1.00  0.90           O  
ATOM   1444  CB  ASN A  98      11.129   1.404   6.482  1.00  0.90           C  
ATOM   1445  CG  ASN A  98      11.888   0.356   7.270  1.00  0.90           C  
ATOM   1446  OD1 ASN A  98      11.663   0.157   8.473  1.00  0.90           O  
ATOM   1447  ND2 ASN A  98      12.789  -0.324   6.605  1.00  0.90           N  
ATOM   1448  H   ASN A  98       9.147  -0.150   6.479  1.00  0.90           H  
ATOM   1449  HA  ASN A  98      10.003   1.936   8.198  1.00  0.90           H  
ATOM   1450 1HB  ASN A  98      10.929   1.009   5.483  1.00  0.90           H  
ATOM   1451 2HB  ASN A  98      11.753   2.288   6.369  1.00  0.90           H  
ATOM   1452 1HD2 ASN A  98      13.320  -1.034   7.065  1.00  0.90           H  
ATOM   1453 2HD2 ASN A  98      12.937  -0.137   5.636  1.00  0.90           H  
ATOM   1454  N   GLY A  99       8.357   3.045   5.608  1.00  0.95           N  
ATOM   1455  CA  GLY A  99       7.807   4.257   5.016  1.00  0.95           C  
ATOM   1456  C   GLY A  99       6.734   4.872   5.917  1.00  0.95           C  
ATOM   1457  O   GLY A  99       6.225   5.963   5.650  1.00  0.95           O  
ATOM   1458  H   GLY A  99       8.007   2.147   5.281  1.00  0.95           H  
ATOM   1459 1HA  GLY A  99       8.605   4.976   4.841  1.00  0.95           H  
ATOM   1460 2HA  GLY A  99       7.375   4.009   4.048  1.00  0.95           H  
ATOM   1461  N   PHE A 100       6.427   4.178   7.010  1.00  0.98           N  
ATOM   1462  CA  PHE A 100       5.441   4.584   7.982  1.00  0.98           C  
ATOM   1463  C   PHE A 100       6.169   4.879   9.290  1.00  0.98           C  
ATOM   1464  O   PHE A 100       5.551   4.985  10.344  1.00  0.98           O  
ATOM   1465  CB  PHE A 100       4.434   3.447   8.184  1.00  0.98           C  
ATOM   1466  CG  PHE A 100       3.122   3.801   8.841  1.00  0.98           C  
ATOM   1467  CD1 PHE A 100       2.171   4.500   8.128  1.00  0.98           C  
ATOM   1468  CD2 PHE A 100       2.809   3.388  10.141  1.00  0.98           C  
ATOM   1469  CE1 PHE A 100       0.958   4.785   8.668  1.00  0.98           C  
ATOM   1470  CE2 PHE A 100       1.566   3.674  10.691  1.00  0.98           C  
ATOM   1471  CZ  PHE A 100       0.643   4.376   9.940  1.00  0.98           C  
ATOM   1472  H   PHE A 100       6.892   3.292   7.189  1.00  0.98           H  
ATOM   1473  HA  PHE A 100       4.932   5.483   7.636  1.00  0.98           H  
ATOM   1474 1HB  PHE A 100       4.219   2.994   7.223  1.00  0.98           H  
ATOM   1475 2HB  PHE A 100       4.905   2.672   8.786  1.00  0.98           H  
ATOM   1476  HD1 PHE A 100       2.394   4.824   7.117  1.00  0.98           H  
ATOM   1477  HD2 PHE A 100       3.548   2.832  10.712  1.00  0.98           H  
ATOM   1478  HE1 PHE A 100       0.239   5.336   8.076  1.00  0.98           H  
ATOM   1479  HE2 PHE A 100       1.320   3.351  11.703  1.00  0.98           H  
ATOM   1480  HZ  PHE A 100      -0.324   4.608  10.341  1.00  0.98           H  
ATOM   1481  N   VAL A 101       7.499   5.054   9.221  1.00  0.98           N  
ATOM   1482  CA  VAL A 101       8.336   5.350  10.391  1.00  0.98           C  
ATOM   1483  C   VAL A 101       7.920   6.613  11.149  1.00  0.98           C  
ATOM   1484  O   VAL A 101       8.218   6.761  12.333  1.00  0.98           O  
ATOM   1485  CB  VAL A 101       9.814   5.453   9.980  1.00  0.98           C  
ATOM   1486  CG1 VAL A 101      10.054   6.709   9.148  1.00  0.98           C  
ATOM   1487  CG2 VAL A 101      10.674   5.469  11.222  1.00  0.98           C  
ATOM   1488  H   VAL A 101       7.982   4.939   8.327  1.00  0.98           H  
ATOM   1489  HA  VAL A 101       8.251   4.508  11.076  1.00  0.98           H  
ATOM   1490  HB  VAL A 101      10.075   4.593   9.378  1.00  0.98           H  
ATOM   1491 1HG1 VAL A 101      11.101   6.754   8.857  1.00  0.98           H  
ATOM   1492 2HG1 VAL A 101       9.431   6.676   8.252  1.00  0.98           H  
ATOM   1493 3HG1 VAL A 101       9.810   7.598   9.728  1.00  0.98           H  
ATOM   1494 1HG2 VAL A 101      11.722   5.525  10.936  1.00  0.98           H  
ATOM   1495 2HG2 VAL A 101      10.414   6.337  11.831  1.00  0.98           H  
ATOM   1496 3HG2 VAL A 101      10.500   4.557  11.793  1.00  0.98           H  
ATOM   1497  N   ASP A 102       7.221   7.510  10.466  1.00  0.93           N  
ATOM   1498  CA  ASP A 102       6.762   8.762  11.038  1.00  0.93           C  
ATOM   1499  C   ASP A 102       5.365   8.653  11.669  1.00  0.93           C  
ATOM   1500  O   ASP A 102       4.782   9.671  12.066  1.00  0.93           O  
ATOM   1501  CB  ASP A 102       6.742   9.840   9.961  1.00  0.93           C  
ATOM   1502  CG  ASP A 102       8.136  10.190   9.451  1.00  0.93           C  
ATOM   1503  OD1 ASP A 102       9.047  10.250  10.241  1.00  0.93           O  
ATOM   1504  OD2 ASP A 102       8.277  10.377   8.271  1.00  0.93           O  
ATOM   1505  H   ASP A 102       7.012   7.306   9.501  1.00  0.93           H  
ATOM   1506  HA  ASP A 102       7.464   9.057  11.818  1.00  0.93           H  
ATOM   1507 1HB  ASP A 102       6.132   9.502   9.121  1.00  0.93           H  
ATOM   1508 2HB  ASP A 102       6.281  10.741  10.361  1.00  0.93           H  
ATOM   1509  N   ARG A 103       4.807   7.438  11.733  1.00  0.87           N  
ATOM   1510  CA  ARG A 103       3.486   7.243  12.317  1.00  0.87           C  
ATOM   1511  C   ARG A 103       3.507   6.051  13.293  1.00  0.87           C  
ATOM   1512  O   ARG A 103       4.216   5.074  13.069  1.00  0.87           O  
ATOM   1513  CB  ARG A 103       2.488   6.962  11.222  1.00  0.87           C  
ATOM   1514  CG  ARG A 103       2.277   8.068  10.215  1.00  0.87           C  
ATOM   1515  CD  ARG A 103       1.596   9.235  10.794  1.00  0.87           C  
ATOM   1516  NE  ARG A 103       1.340  10.239   9.785  1.00  0.87           N  
ATOM   1517  CZ  ARG A 103       2.183  11.238   9.449  1.00  0.87           C  
ATOM   1518  NH1 ARG A 103       3.339  11.396  10.073  1.00  0.87           N  
ATOM   1519  NH2 ARG A 103       1.839  12.071   8.479  1.00  0.87           N  
ATOM   1520  H   ARG A 103       5.298   6.623  11.366  1.00  0.87           H  
ATOM   1521  HA  ARG A 103       3.213   8.158  12.831  1.00  0.87           H  
ATOM   1522 1HB  ARG A 103       2.873   6.145  10.655  1.00  0.87           H  
ATOM   1523 2HB  ARG A 103       1.531   6.666  11.634  1.00  0.87           H  
ATOM   1524 1HG  ARG A 103       3.225   8.383   9.797  1.00  0.87           H  
ATOM   1525 2HG  ARG A 103       1.641   7.686   9.411  1.00  0.87           H  
ATOM   1526 1HD  ARG A 103       0.663   8.939  11.235  1.00  0.87           H  
ATOM   1527 2HD  ARG A 103       2.227   9.678  11.562  1.00  0.87           H  
ATOM   1528  HE  ARG A 103       0.475  10.163   9.264  1.00  0.87           H  
ATOM   1529 1HH1 ARG A 103       3.625  10.761  10.836  1.00  0.87           H  
ATOM   1530 2HH1 ARG A 103       3.953  12.150   9.807  1.00  0.87           H  
ATOM   1531 1HH2 ARG A 103       0.955  11.947   7.998  1.00  0.87           H  
ATOM   1532 2HH2 ARG A 103       2.456  12.825   8.216  1.00  0.87           H  
ATOM   1533  N   PRO A 104       2.753   6.094  14.396  1.00  0.79           N  
ATOM   1534  CA  PRO A 104       2.707   5.038  15.385  1.00  0.79           C  
ATOM   1535  C   PRO A 104       2.063   3.733  14.952  1.00  0.79           C  
ATOM   1536  O   PRO A 104       1.044   3.710  14.250  1.00  0.79           O  
ATOM   1537  CB  PRO A 104       1.892   5.677  16.497  1.00  0.79           C  
ATOM   1538  CG  PRO A 104       1.060   6.747  15.823  1.00  0.79           C  
ATOM   1539  CD  PRO A 104       1.925   7.264  14.706  1.00  0.79           C  
ATOM   1540  HA  PRO A 104       3.732   4.845  15.736  1.00  0.79           H  
ATOM   1541 1HB  PRO A 104       1.281   4.912  16.916  1.00  0.79           H  
ATOM   1542 2HB  PRO A 104       2.551   6.054  17.296  1.00  0.79           H  
ATOM   1543 1HG  PRO A 104       0.123   6.320  15.455  1.00  0.79           H  
ATOM   1544 2HG  PRO A 104       0.786   7.530  16.549  1.00  0.79           H  
ATOM   1545 1HD  PRO A 104       1.293   7.545  13.868  1.00  0.79           H  
ATOM   1546 2HD  PRO A 104       2.548   8.100  15.059  1.00  0.79           H  
ATOM   1547  N   VAL A 105       2.636   2.660  15.474  1.00  0.72           N  
ATOM   1548  CA  VAL A 105       2.153   1.306  15.289  1.00  0.72           C  
ATOM   1549  C   VAL A 105       2.016   0.603  16.622  1.00  0.72           C  
ATOM   1550  O   VAL A 105       2.954   0.605  17.438  1.00  0.72           O  
ATOM   1551  CB  VAL A 105       3.099   0.498  14.376  1.00  0.72           C  
ATOM   1552  CG1 VAL A 105       2.602  -0.958  14.231  1.00  0.72           C  
ATOM   1553  CG2 VAL A 105       3.139   1.167  13.008  1.00  0.72           C  
ATOM   1554  H   VAL A 105       3.465   2.800  16.028  1.00  0.72           H  
ATOM   1555  HA  VAL A 105       1.175   1.349  14.815  1.00  0.72           H  
ATOM   1556  HB  VAL A 105       4.098   0.468  14.806  1.00  0.72           H  
ATOM   1557 1HG1 VAL A 105       3.282  -1.508  13.577  1.00  0.72           H  
ATOM   1558 2HG1 VAL A 105       2.577  -1.444  15.207  1.00  0.72           H  
ATOM   1559 3HG1 VAL A 105       1.599  -0.963  13.803  1.00  0.72           H  
ATOM   1560 1HG2 VAL A 105       3.777   0.613  12.348  1.00  0.72           H  
ATOM   1561 2HG2 VAL A 105       2.148   1.192  12.594  1.00  0.72           H  
ATOM   1562 3HG2 VAL A 105       3.513   2.187  13.099  1.00  0.72           H  
ATOM   1563  N   ALA A 106       0.860  -0.001  16.835  1.00  0.68           N  
ATOM   1564  CA  ALA A 106       0.641  -0.772  18.031  1.00  0.68           C  
ATOM   1565  C   ALA A 106       0.643  -2.244  17.689  1.00  0.68           C  
ATOM   1566  O   ALA A 106       0.207  -2.629  16.600  1.00  0.68           O  
ATOM   1567  CB  ALA A 106      -0.669  -0.414  18.699  1.00  0.68           C  
ATOM   1568  H   ALA A 106       0.126   0.067  16.136  1.00  0.68           H  
ATOM   1569  HA  ALA A 106       1.452  -0.562  18.703  1.00  0.68           H  
ATOM   1570 1HB  ALA A 106      -0.785  -1.007  19.610  1.00  0.68           H  
ATOM   1571 2HB  ALA A 106      -0.649   0.622  18.936  1.00  0.68           H  
ATOM   1572 3HB  ALA A 106      -1.483  -0.620  18.022  1.00  0.68           H  
ATOM   1573  N   ALA A 107       1.093  -3.060  18.624  1.00  0.67           N  
ATOM   1574  CA  ALA A 107       0.988  -4.497  18.450  1.00  0.67           C  
ATOM   1575  C   ALA A 107       0.262  -5.057  19.641  1.00  0.67           C  
ATOM   1576  O   ALA A 107       0.402  -4.539  20.752  1.00  0.67           O  
ATOM   1577  CB  ALA A 107       2.338  -5.162  18.289  1.00  0.67           C  
ATOM   1578  H   ALA A 107       1.493  -2.654  19.471  1.00  0.67           H  
ATOM   1579  HA  ALA A 107       0.397  -4.690  17.566  1.00  0.67           H  
ATOM   1580 1HB  ALA A 107       2.172  -6.218  18.161  1.00  0.67           H  
ATOM   1581 2HB  ALA A 107       2.840  -4.763  17.413  1.00  0.67           H  
ATOM   1582 3HB  ALA A 107       2.932  -4.995  19.154  1.00  0.67           H  
ATOM   1583  N   VAL A 108      -0.541  -6.084  19.404  1.00  0.71           N  
ATOM   1584  CA  VAL A 108      -1.319  -6.663  20.488  1.00  0.71           C  
ATOM   1585  C   VAL A 108      -1.141  -8.171  20.602  1.00  0.71           C  
ATOM   1586  O   VAL A 108      -1.223  -8.897  19.603  1.00  0.71           O  
ATOM   1587  CB  VAL A 108      -2.818  -6.356  20.265  1.00  0.71           C  
ATOM   1588  CG1 VAL A 108      -3.663  -6.922  21.425  1.00  0.71           C  
ATOM   1589  CG2 VAL A 108      -3.035  -4.829  20.106  1.00  0.71           C  
ATOM   1590  H   VAL A 108      -0.623  -6.429  18.445  1.00  0.71           H  
ATOM   1591  HA  VAL A 108      -1.001  -6.211  21.428  1.00  0.71           H  
ATOM   1592  HB  VAL A 108      -3.151  -6.862  19.355  1.00  0.71           H  
ATOM   1593 1HG1 VAL A 108      -4.707  -6.719  21.221  1.00  0.71           H  
ATOM   1594 2HG1 VAL A 108      -3.525  -7.984  21.515  1.00  0.71           H  
ATOM   1595 3HG1 VAL A 108      -3.369  -6.447  22.362  1.00  0.71           H  
ATOM   1596 1HG2 VAL A 108      -4.092  -4.629  19.938  1.00  0.71           H  
ATOM   1597 2HG2 VAL A 108      -2.708  -4.328  21.005  1.00  0.71           H  
ATOM   1598 3HG2 VAL A 108      -2.464  -4.459  19.259  1.00  0.71           H  
ATOM   1599  N   THR A 109      -0.909  -8.644  21.823  1.00  0.77           N  
ATOM   1600  CA  THR A 109      -0.810 -10.080  22.058  1.00  0.77           C  
ATOM   1601  C   THR A 109      -1.504 -10.462  23.381  1.00  0.77           C  
ATOM   1602  O   THR A 109      -2.216  -9.651  23.984  1.00  0.77           O  
ATOM   1603  CB  THR A 109       0.657 -10.572  22.007  1.00  0.77           C  
ATOM   1604  OG1 THR A 109       0.668 -12.004  21.990  1.00  0.77           O  
ATOM   1605  CG2 THR A 109       1.443 -10.083  23.199  1.00  0.77           C  
ATOM   1606  H   THR A 109      -0.797  -7.988  22.597  1.00  0.77           H  
ATOM   1607  HA  THR A 109      -1.333 -10.593  21.257  1.00  0.77           H  
ATOM   1608  HB  THR A 109       1.117 -10.209  21.091  1.00  0.77           H  
ATOM   1609  HG1 THR A 109       0.513 -12.294  21.062  1.00  0.77           H  
ATOM   1610 1HG2 THR A 109       2.474 -10.440  23.134  1.00  0.77           H  
ATOM   1611 2HG2 THR A 109       1.430  -8.995  23.207  1.00  0.77           H  
ATOM   1612 3HG2 THR A 109       1.001 -10.448  24.101  1.00  0.77           H  
ATOM   1613  N   GLY A 110      -1.322 -11.712  23.793  1.00  0.84           N  
ATOM   1614  CA  GLY A 110      -1.974 -12.296  24.974  1.00  0.84           C  
ATOM   1615  C   GLY A 110      -3.085 -13.257  24.540  1.00  0.84           C  
ATOM   1616  O   GLY A 110      -3.300 -13.451  23.337  1.00  0.84           O  
ATOM   1617  H   GLY A 110      -0.683 -12.256  23.232  1.00  0.84           H  
ATOM   1618 1HA  GLY A 110      -1.252 -12.826  25.583  1.00  0.84           H  
ATOM   1619 2HA  GLY A 110      -2.367 -11.521  25.610  1.00  0.84           H  
ATOM   1620  N   SER A 111      -3.742 -13.899  25.508  1.00  0.92           N  
ATOM   1621  CA  SER A 111      -4.764 -14.913  25.257  1.00  0.92           C  
ATOM   1622  C   SER A 111      -6.174 -14.316  25.287  1.00  0.92           C  
ATOM   1623  O   SER A 111      -6.425 -13.341  25.991  1.00  0.92           O  
ATOM   1624  CB  SER A 111      -4.697 -15.985  26.338  1.00  0.92           C  
ATOM   1625  OG  SER A 111      -3.471 -16.671  26.339  1.00  0.92           O  
ATOM   1626  H   SER A 111      -3.538 -13.677  26.477  1.00  0.92           H  
ATOM   1627  HA  SER A 111      -4.588 -15.359  24.277  1.00  0.92           H  
ATOM   1628 1HB  SER A 111      -4.858 -15.523  27.312  1.00  0.92           H  
ATOM   1629 2HB  SER A 111      -5.509 -16.696  26.184  1.00  0.92           H  
ATOM   1630  HG  SER A 111      -3.403 -17.061  25.456  1.00  0.92           H  
ATOM   1631  N   SER A 112      -7.093 -14.908  24.516  1.00  0.97           N  
ATOM   1632  CA  SER A 112      -8.556 -14.648  24.510  1.00  0.97           C  
ATOM   1633  C   SER A 112      -9.090 -13.238  24.163  1.00  0.97           C  
ATOM   1634  O   SER A 112     -10.120 -13.118  23.502  1.00  0.97           O  
ATOM   1635  CB  SER A 112      -9.128 -15.030  25.869  1.00  0.97           C  
ATOM   1636  OG  SER A 112      -9.004 -16.409  26.114  1.00  0.97           O  
ATOM   1637  H   SER A 112      -6.765 -15.655  23.920  1.00  0.97           H  
ATOM   1638  HA  SER A 112      -8.987 -15.332  23.776  1.00  0.97           H  
ATOM   1639 1HB  SER A 112      -8.608 -14.477  26.648  1.00  0.97           H  
ATOM   1640 2HB  SER A 112     -10.177 -14.744  25.921  1.00  0.97           H  
ATOM   1641  HG  SER A 112      -9.869 -16.792  25.858  1.00  0.97           H  
ATOM   1642  N   GLY A 113      -8.386 -12.179  24.551  1.00  0.98           N  
ATOM   1643  CA  GLY A 113      -8.828 -10.811  24.289  1.00  0.98           C  
ATOM   1644  C   GLY A 113      -8.029 -10.075  23.223  1.00  0.98           C  
ATOM   1645  O   GLY A 113      -8.306  -8.910  22.949  1.00  0.98           O  
ATOM   1646  H   GLY A 113      -7.555 -12.339  25.104  1.00  0.98           H  
ATOM   1647 1HA  GLY A 113      -9.881 -10.821  24.007  1.00  0.98           H  
ATOM   1648 2HA  GLY A 113      -8.767 -10.247  25.220  1.00  0.98           H  
ATOM   1649  N   LYS A 114      -7.091 -10.760  22.572  1.00  0.94           N  
ATOM   1650  CA  LYS A 114      -6.216 -10.124  21.579  1.00  0.94           C  
ATOM   1651  C   LYS A 114      -6.986  -9.427  20.456  1.00  0.94           C  
ATOM   1652  O   LYS A 114      -6.734  -8.252  20.167  1.00  0.94           O  
ATOM   1653  CB  LYS A 114      -5.261 -11.177  20.991  1.00  0.94           C  
ATOM   1654  CG  LYS A 114      -4.290 -10.677  19.913  1.00  0.94           C  
ATOM   1655  CD  LYS A 114      -3.268 -11.763  19.497  1.00  0.94           C  
ATOM   1656  CE  LYS A 114      -3.875 -12.820  18.595  1.00  0.94           C  
ATOM   1657  NZ  LYS A 114      -4.580 -13.886  19.374  1.00  0.94           N  
ATOM   1658  H   LYS A 114      -6.942 -11.727  22.819  1.00  0.94           H  
ATOM   1659  HA  LYS A 114      -5.618  -9.369  22.090  1.00  0.94           H  
ATOM   1660 1HB  LYS A 114      -4.658 -11.604  21.799  1.00  0.94           H  
ATOM   1661 2HB  LYS A 114      -5.842 -11.990  20.555  1.00  0.94           H  
ATOM   1662 1HG  LYS A 114      -4.854 -10.370  19.030  1.00  0.94           H  
ATOM   1663 2HG  LYS A 114      -3.742  -9.829  20.275  1.00  0.94           H  
ATOM   1664 1HD  LYS A 114      -2.429 -11.291  18.976  1.00  0.94           H  
ATOM   1665 2HD  LYS A 114      -2.882 -12.255  20.391  1.00  0.94           H  
ATOM   1666 1HE  LYS A 114      -4.591 -12.341  17.926  1.00  0.94           H  
ATOM   1667 2HE  LYS A 114      -3.086 -13.275  17.998  1.00  0.94           H  
ATOM   1668 1HZ  LYS A 114      -4.974 -14.564  18.740  1.00  0.94           H  
ATOM   1669 2HZ  LYS A 114      -3.922 -14.344  19.991  1.00  0.94           H  
ATOM   1670 3HZ  LYS A 114      -5.319 -13.468  19.921  1.00  0.94           H  
ATOM   1671  N   THR A 115      -7.944 -10.129  19.850  1.00  0.88           N  
ATOM   1672  CA  THR A 115      -8.714  -9.557  18.752  1.00  0.88           C  
ATOM   1673  C   THR A 115      -9.562  -8.395  19.237  1.00  0.88           C  
ATOM   1674  O   THR A 115      -9.661  -7.358  18.576  1.00  0.88           O  
ATOM   1675  CB  THR A 115      -9.616 -10.602  18.082  1.00  0.88           C  
ATOM   1676  OG1 THR A 115      -8.805 -11.660  17.529  1.00  0.88           O  
ATOM   1677  CG2 THR A 115     -10.436  -9.936  16.977  1.00  0.88           C  
ATOM   1678  H   THR A 115      -8.122 -11.078  20.141  1.00  0.88           H  
ATOM   1679  HA  THR A 115      -8.017  -9.180  18.004  1.00  0.88           H  
ATOM   1680  HB  THR A 115     -10.295 -11.026  18.820  1.00  0.88           H  
ATOM   1681  HG1 THR A 115      -7.979 -11.280  17.132  1.00  0.88           H  
ATOM   1682 1HG2 THR A 115     -11.082 -10.674  16.503  1.00  0.88           H  
ATOM   1683 2HG2 THR A 115     -11.045  -9.142  17.410  1.00  0.88           H  
ATOM   1684 3HG2 THR A 115      -9.760  -9.513  16.236  1.00  0.88           H  
ATOM   1685  N   THR A 116     -10.187  -8.577  20.396  1.00  0.81           N  
ATOM   1686  CA  THR A 116     -11.046  -7.551  20.954  1.00  0.81           C  
ATOM   1687  C   THR A 116     -10.259  -6.277  21.213  1.00  0.81           C  
ATOM   1688  O   THR A 116     -10.686  -5.193  20.815  1.00  0.81           O  
ATOM   1689  CB  THR A 116     -11.702  -8.037  22.251  1.00  0.81           C  
ATOM   1690  OG1 THR A 116     -12.556  -9.156  21.978  1.00  0.81           O  
ATOM   1691  CG2 THR A 116     -12.482  -6.920  22.883  1.00  0.81           C  
ATOM   1692  H   THR A 116     -10.050  -9.442  20.898  1.00  0.81           H  
ATOM   1693  HA  THR A 116     -11.829  -7.323  20.232  1.00  0.81           H  
ATOM   1694  HB  THR A 116     -10.924  -8.355  22.946  1.00  0.81           H  
ATOM   1695  HG1 THR A 116     -12.016  -9.913  21.738  1.00  0.81           H  
ATOM   1696 1HG2 THR A 116     -12.925  -7.264  23.805  1.00  0.81           H  
ATOM   1697 2HG2 THR A 116     -11.802  -6.100  23.091  1.00  0.81           H  
ATOM   1698 3HG2 THR A 116     -13.265  -6.584  22.205  1.00  0.81           H  
ATOM   1699  N   VAL A 117      -9.085  -6.408  21.825  1.00  0.75           N  
ATOM   1700  CA  VAL A 117      -8.251  -5.252  22.090  1.00  0.75           C  
ATOM   1701  C   VAL A 117      -7.821  -4.583  20.801  1.00  0.75           C  
ATOM   1702  O   VAL A 117      -7.820  -3.356  20.717  1.00  0.75           O  
ATOM   1703  CB  VAL A 117      -7.040  -5.618  22.935  1.00  0.75           C  
ATOM   1704  CG1 VAL A 117      -6.094  -4.474  22.993  1.00  0.75           C  
ATOM   1705  CG2 VAL A 117      -7.496  -5.901  24.311  1.00  0.75           C  
ATOM   1706  H   VAL A 117      -8.772  -7.328  22.129  1.00  0.75           H  
ATOM   1707  HA  VAL A 117      -8.840  -4.540  22.667  1.00  0.75           H  
ATOM   1708  HB  VAL A 117      -6.543  -6.485  22.512  1.00  0.75           H  
ATOM   1709 1HG1 VAL A 117      -5.263  -4.769  23.604  1.00  0.75           H  
ATOM   1710 2HG1 VAL A 117      -5.746  -4.233  21.989  1.00  0.75           H  
ATOM   1711 3HG1 VAL A 117      -6.587  -3.606  23.427  1.00  0.75           H  
ATOM   1712 1HG2 VAL A 117      -6.664  -6.139  24.934  1.00  0.75           H  
ATOM   1713 2HG2 VAL A 117      -7.989  -5.015  24.700  1.00  0.75           H  
ATOM   1714 3HG2 VAL A 117      -8.190  -6.735  24.292  1.00  0.75           H  
ATOM   1715  N   LYS A 118      -7.446  -5.368  19.790  1.00  0.70           N  
ATOM   1716  CA  LYS A 118      -7.084  -4.785  18.508  1.00  0.70           C  
ATOM   1717  C   LYS A 118      -8.206  -3.902  17.963  1.00  0.70           C  
ATOM   1718  O   LYS A 118      -7.956  -2.765  17.548  1.00  0.70           O  
ATOM   1719  CB  LYS A 118      -6.736  -5.887  17.511  1.00  0.70           C  
ATOM   1720  CG  LYS A 118      -6.348  -5.430  16.089  1.00  0.70           C  
ATOM   1721  CD  LYS A 118      -7.486  -5.590  15.066  1.00  0.70           C  
ATOM   1722  CE  LYS A 118      -7.947  -7.013  14.934  1.00  0.70           C  
ATOM   1723  NZ  LYS A 118      -8.929  -7.184  13.847  1.00  0.70           N  
ATOM   1724  H   LYS A 118      -7.415  -6.383  19.905  1.00  0.70           H  
ATOM   1725  HA  LYS A 118      -6.208  -4.162  18.660  1.00  0.70           H  
ATOM   1726 1HB  LYS A 118      -5.910  -6.475  17.912  1.00  0.70           H  
ATOM   1727 2HB  LYS A 118      -7.581  -6.562  17.410  1.00  0.70           H  
ATOM   1728 1HG  LYS A 118      -6.134  -4.377  16.120  1.00  0.70           H  
ATOM   1729 2HG  LYS A 118      -5.460  -5.945  15.745  1.00  0.70           H  
ATOM   1730 1HD  LYS A 118      -8.336  -4.950  15.313  1.00  0.70           H  
ATOM   1731 2HD  LYS A 118      -7.110  -5.322  14.097  1.00  0.70           H  
ATOM   1732 1HE  LYS A 118      -7.109  -7.632  14.726  1.00  0.70           H  
ATOM   1733 2HE  LYS A 118      -8.404  -7.322  15.876  1.00  0.70           H  
ATOM   1734 1HZ  LYS A 118      -9.212  -8.142  13.792  1.00  0.70           H  
ATOM   1735 2HZ  LYS A 118      -9.744  -6.586  14.016  1.00  0.70           H  
ATOM   1736 3HZ  LYS A 118      -8.494  -6.926  12.956  1.00  0.70           H  
ATOM   1737  N   GLU A 119      -9.445  -4.416  17.980  1.00  0.66           N  
ATOM   1738  CA  GLU A 119     -10.589  -3.653  17.481  1.00  0.66           C  
ATOM   1739  C   GLU A 119     -10.889  -2.430  18.342  1.00  0.66           C  
ATOM   1740  O   GLU A 119     -11.211  -1.353  17.823  1.00  0.66           O  
ATOM   1741  CB  GLU A 119     -11.820  -4.554  17.404  1.00  0.66           C  
ATOM   1742  CG  GLU A 119     -11.786  -5.594  16.300  1.00  0.66           C  
ATOM   1743  CD  GLU A 119     -11.876  -5.003  14.915  1.00  0.66           C  
ATOM   1744  OE1 GLU A 119     -12.767  -4.222  14.684  1.00  0.66           O  
ATOM   1745  OE2 GLU A 119     -11.073  -5.350  14.074  1.00  0.66           O  
ATOM   1746  H   GLU A 119      -9.588  -5.364  18.337  1.00  0.66           H  
ATOM   1747  HA  GLU A 119     -10.352  -3.308  16.476  1.00  0.66           H  
ATOM   1748 1HB  GLU A 119     -11.930  -5.089  18.351  1.00  0.66           H  
ATOM   1749 2HB  GLU A 119     -12.712  -3.943  17.271  1.00  0.66           H  
ATOM   1750 1HG  GLU A 119     -10.861  -6.167  16.388  1.00  0.66           H  
ATOM   1751 2HG  GLU A 119     -12.596  -6.256  16.455  1.00  0.66           H  
ATOM   1752  N   MET A 120     -10.755  -2.569  19.660  1.00  0.63           N  
ATOM   1753  CA  MET A 120     -10.971  -1.439  20.547  1.00  0.63           C  
ATOM   1754  C   MET A 120      -9.959  -0.349  20.289  1.00  0.63           C  
ATOM   1755  O   MET A 120     -10.309   0.828  20.188  1.00  0.63           O  
ATOM   1756  CB  MET A 120     -10.868  -1.874  21.988  1.00  0.63           C  
ATOM   1757  CG  MET A 120     -11.975  -2.708  22.509  1.00  0.63           C  
ATOM   1758  SD  MET A 120     -11.609  -3.233  24.118  1.00  0.63           S  
ATOM   1759  CE  MET A 120     -13.161  -3.797  24.676  1.00  0.63           C  
ATOM   1760  H   MET A 120     -10.516  -3.481  20.051  1.00  0.63           H  
ATOM   1761  HA  MET A 120     -11.958  -1.035  20.357  1.00  0.63           H  
ATOM   1762 1HB  MET A 120      -9.954  -2.443  22.115  1.00  0.63           H  
ATOM   1763 2HB  MET A 120     -10.794  -0.995  22.621  1.00  0.63           H  
ATOM   1764 1HG  MET A 120     -12.876  -2.129  22.555  1.00  0.63           H  
ATOM   1765 2HG  MET A 120     -12.149  -3.570  21.878  1.00  0.63           H  
ATOM   1766 1HE  MET A 120     -13.073  -4.167  25.683  1.00  0.63           H  
ATOM   1767 2HE  MET A 120     -13.880  -2.978  24.648  1.00  0.63           H  
ATOM   1768 3HE  MET A 120     -13.482  -4.584  24.036  1.00  0.63           H  
ATOM   1769  N   LEU A 121      -8.699  -0.742  20.140  1.00  0.62           N  
ATOM   1770  CA  LEU A 121      -7.649   0.225  19.932  1.00  0.62           C  
ATOM   1771  C   LEU A 121      -7.839   0.900  18.597  1.00  0.62           C  
ATOM   1772  O   LEU A 121      -7.728   2.122  18.497  1.00  0.62           O  
ATOM   1773  CB  LEU A 121      -6.275  -0.431  20.032  1.00  0.62           C  
ATOM   1774  CG  LEU A 121      -5.133   0.523  19.895  1.00  0.62           C  
ATOM   1775  CD1 LEU A 121      -5.276   1.597  20.949  1.00  0.62           C  
ATOM   1776  CD2 LEU A 121      -3.839  -0.215  20.100  1.00  0.62           C  
ATOM   1777  H   LEU A 121      -8.460  -1.729  20.212  1.00  0.62           H  
ATOM   1778  HA  LEU A 121      -7.720   0.982  20.711  1.00  0.62           H  
ATOM   1779 1HB  LEU A 121      -6.193  -0.934  20.997  1.00  0.62           H  
ATOM   1780 2HB  LEU A 121      -6.193  -1.185  19.245  1.00  0.62           H  
ATOM   1781  HG  LEU A 121      -5.153   0.980  18.924  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 121      -4.459   2.297  20.870  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 121      -6.219   2.125  20.806  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 121      -5.268   1.140  21.928  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 121      -3.020   0.488  20.016  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 121      -3.831  -0.667  21.087  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 121      -3.740  -0.987  19.352  1.00  0.62           H  
ATOM   1788  N   ALA A 122      -8.148   0.122  17.557  1.00  0.61           N  
ATOM   1789  CA  ALA A 122      -8.366   0.725  16.258  1.00  0.61           C  
ATOM   1790  C   ALA A 122      -9.525   1.710  16.324  1.00  0.61           C  
ATOM   1791  O   ALA A 122      -9.428   2.821  15.809  1.00  0.61           O  
ATOM   1792  CB  ALA A 122      -8.662  -0.348  15.224  1.00  0.61           C  
ATOM   1793  H   ALA A 122      -8.220  -0.890  17.664  1.00  0.61           H  
ATOM   1794  HA  ALA A 122      -7.467   1.267  15.980  1.00  0.61           H  
ATOM   1795 1HB  ALA A 122      -8.806   0.114  14.252  1.00  0.61           H  
ATOM   1796 2HB  ALA A 122      -7.821  -1.045  15.179  1.00  0.61           H  
ATOM   1797 3HB  ALA A 122      -9.566  -0.890  15.513  1.00  0.61           H  
ATOM   1798  N   SER A 123     -10.596   1.347  17.038  1.00  0.62           N  
ATOM   1799  CA  SER A 123     -11.765   2.207  17.145  1.00  0.62           C  
ATOM   1800  C   SER A 123     -11.410   3.519  17.825  1.00  0.62           C  
ATOM   1801  O   SER A 123     -11.904   4.578  17.440  1.00  0.62           O  
ATOM   1802  CB  SER A 123     -12.861   1.497  17.901  1.00  0.62           C  
ATOM   1803  OG  SER A 123     -13.287   0.363  17.181  1.00  0.62           O  
ATOM   1804  H   SER A 123     -10.635   0.425  17.471  1.00  0.62           H  
ATOM   1805  HA  SER A 123     -12.123   2.426  16.140  1.00  0.62           H  
ATOM   1806 1HB  SER A 123     -12.494   1.197  18.878  1.00  0.62           H  
ATOM   1807 2HB  SER A 123     -13.701   2.174  18.061  1.00  0.62           H  
ATOM   1808  HG  SER A 123     -12.532  -0.276  17.227  1.00  0.62           H  
ATOM   1809  N   ILE A 124     -10.551   3.457  18.841  1.00  0.63           N  
ATOM   1810  CA  ILE A 124     -10.117   4.660  19.533  1.00  0.63           C  
ATOM   1811  C   ILE A 124      -9.228   5.531  18.672  1.00  0.63           C  
ATOM   1812  O   ILE A 124      -9.437   6.741  18.546  1.00  0.63           O  
ATOM   1813  CB  ILE A 124      -9.340   4.336  20.806  1.00  0.63           C  
ATOM   1814  CG1 ILE A 124     -10.212   3.670  21.888  1.00  0.63           C  
ATOM   1815  CG2 ILE A 124      -8.772   5.614  21.289  1.00  0.63           C  
ATOM   1816  CD1 ILE A 124      -9.359   3.093  23.029  1.00  0.63           C  
ATOM   1817  H   ILE A 124     -10.203   2.545  19.144  1.00  0.63           H  
ATOM   1818  HA  ILE A 124     -10.975   5.256  19.780  1.00  0.63           H  
ATOM   1819  HB  ILE A 124      -8.530   3.634  20.588  1.00  0.63           H  
ATOM   1820 1HG1 ILE A 124     -10.900   4.398  22.300  1.00  0.63           H  
ATOM   1821 2HG1 ILE A 124     -10.795   2.869  21.444  1.00  0.63           H  
ATOM   1822 1HG2 ILE A 124      -8.229   5.439  22.180  1.00  0.63           H  
ATOM   1823 2HG2 ILE A 124      -8.118   6.030  20.531  1.00  0.63           H  
ATOM   1824 3HG2 ILE A 124      -9.573   6.308  21.478  1.00  0.63           H  
ATOM   1825 1HD1 ILE A 124      -9.990   2.629  23.775  1.00  0.63           H  
ATOM   1826 2HD1 ILE A 124      -8.678   2.347  22.625  1.00  0.63           H  
ATOM   1827 3HD1 ILE A 124      -8.786   3.887  23.489  1.00  0.63           H  
ATOM   1828  N   LEU A 125      -8.252   4.916  18.033  1.00  0.66           N  
ATOM   1829  CA  LEU A 125      -7.319   5.649  17.208  1.00  0.66           C  
ATOM   1830  C   LEU A 125      -8.049   6.310  16.027  1.00  0.66           C  
ATOM   1831  O   LEU A 125      -7.717   7.439  15.640  1.00  0.66           O  
ATOM   1832  CB  LEU A 125      -6.230   4.692  16.755  1.00  0.66           C  
ATOM   1833  CG  LEU A 125      -5.279   4.164  17.819  1.00  0.66           C  
ATOM   1834  CD1 LEU A 125      -4.413   3.098  17.180  1.00  0.66           C  
ATOM   1835  CD2 LEU A 125      -4.460   5.279  18.372  1.00  0.66           C  
ATOM   1836  H   LEU A 125      -8.135   3.908  18.143  1.00  0.66           H  
ATOM   1837  HA  LEU A 125      -6.865   6.429  17.814  1.00  0.66           H  
ATOM   1838 1HB  LEU A 125      -6.722   3.808  16.368  1.00  0.66           H  
ATOM   1839 2HB  LEU A 125      -5.640   5.163  15.973  1.00  0.66           H  
ATOM   1840  HG  LEU A 125      -5.848   3.712  18.625  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 125      -3.735   2.678  17.913  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 125      -5.064   2.320  16.799  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 125      -3.846   3.525  16.364  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 125      -3.797   4.904  19.132  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 125      -3.882   5.739  17.575  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 125      -5.115   5.994  18.799  1.00  0.66           H  
ATOM   1847  N   ARG A 126      -9.113   5.663  15.531  1.00  0.69           N  
ATOM   1848  CA  ARG A 126      -9.942   6.173  14.439  1.00  0.69           C  
ATOM   1849  C   ARG A 126     -10.722   7.444  14.799  1.00  0.69           C  
ATOM   1850  O   ARG A 126     -11.293   8.082  13.912  1.00  0.69           O  
ATOM   1851  CB  ARG A 126     -10.861   5.082  13.889  1.00  0.69           C  
ATOM   1852  CG  ARG A 126     -10.082   4.022  13.056  1.00  0.69           C  
ATOM   1853  CD  ARG A 126     -10.878   2.826  12.650  1.00  0.69           C  
ATOM   1854  NE  ARG A 126     -10.063   1.848  11.854  1.00  0.69           N  
ATOM   1855  CZ  ARG A 126     -10.380   0.559  11.651  1.00  0.69           C  
ATOM   1856  NH1 ARG A 126     -11.472   0.033  12.170  1.00  0.69           N  
ATOM   1857  NH2 ARG A 126      -9.568  -0.170  10.919  1.00  0.69           N  
ATOM   1858  H   ARG A 126      -9.329   4.731  15.885  1.00  0.69           H  
ATOM   1859  HA  ARG A 126      -9.280   6.421  13.623  1.00  0.69           H  
ATOM   1860 1HB  ARG A 126     -11.353   4.570  14.715  1.00  0.69           H  
ATOM   1861 2HB  ARG A 126     -11.629   5.524  13.258  1.00  0.69           H  
ATOM   1862 1HG  ARG A 126      -9.702   4.498  12.152  1.00  0.69           H  
ATOM   1863 2HG  ARG A 126      -9.260   3.685  13.636  1.00  0.69           H  
ATOM   1864 1HD  ARG A 126     -11.237   2.318  13.547  1.00  0.69           H  
ATOM   1865 2HD  ARG A 126     -11.724   3.138  12.043  1.00  0.69           H  
ATOM   1866  HE  ARG A 126      -9.188   2.156  11.399  1.00  0.69           H  
ATOM   1867 1HH1 ARG A 126     -12.090   0.601  12.733  1.00  0.69           H  
ATOM   1868 2HH1 ARG A 126     -11.690  -0.942  12.007  1.00  0.69           H  
ATOM   1869 1HH2 ARG A 126      -8.722   0.284  10.528  1.00  0.69           H  
ATOM   1870 2HH2 ARG A 126      -9.773  -1.141  10.741  1.00  0.69           H  
ATOM   1871  N   THR A 127     -10.739   7.846  16.086  1.00  0.71           N  
ATOM   1872  CA  THR A 127     -11.400   9.092  16.458  1.00  0.71           C  
ATOM   1873  C   THR A 127     -10.447  10.267  16.167  1.00  0.71           C  
ATOM   1874  O   THR A 127     -10.863  11.427  16.158  1.00  0.71           O  
ATOM   1875  CB  THR A 127     -11.777   9.147  17.956  1.00  0.71           C  
ATOM   1876  OG1 THR A 127     -10.582   9.129  18.750  1.00  0.71           O  
ATOM   1877  CG2 THR A 127     -12.648   7.956  18.354  1.00  0.71           C  
ATOM   1878  H   THR A 127     -10.272   7.303  16.814  1.00  0.71           H  
ATOM   1879  HA  THR A 127     -12.300   9.213  15.857  1.00  0.71           H  
ATOM   1880  HB  THR A 127     -12.320  10.068  18.155  1.00  0.71           H  
ATOM   1881  HG1 THR A 127     -10.127   8.270  18.629  1.00  0.71           H  
ATOM   1882 1HG2 THR A 127     -12.888   8.025  19.413  1.00  0.71           H  
ATOM   1883 2HG2 THR A 127     -13.565   7.958  17.770  1.00  0.71           H  
ATOM   1884 3HG2 THR A 127     -12.102   7.035  18.166  1.00  0.71           H  
ATOM   1885  N   ARG A 128      -9.159   9.954  15.955  1.00  0.73           N  
ATOM   1886  CA  ARG A 128      -8.116  10.927  15.647  1.00  0.73           C  
ATOM   1887  C   ARG A 128      -7.858  10.957  14.133  1.00  0.73           C  
ATOM   1888  O   ARG A 128      -7.736  12.027  13.532  1.00  0.73           O  
ATOM   1889  CB  ARG A 128      -6.839  10.622  16.424  1.00  0.73           C  
ATOM   1890  CG  ARG A 128      -5.693  11.597  16.174  1.00  0.73           C  
ATOM   1891  CD  ARG A 128      -4.518  11.356  17.072  1.00  0.73           C  
ATOM   1892  NE  ARG A 128      -3.917  10.044  16.880  1.00  0.73           N  
ATOM   1893  CZ  ARG A 128      -2.924   9.558  17.651  1.00  0.73           C  
ATOM   1894  NH1 ARG A 128      -2.422  10.281  18.602  1.00  0.73           N  
ATOM   1895  NH2 ARG A 128      -2.431   8.357  17.472  1.00  0.73           N  
ATOM   1896  H   ARG A 128      -8.879   8.978  15.978  1.00  0.73           H  
ATOM   1897  HA  ARG A 128      -8.462  11.914  15.953  1.00  0.73           H  
ATOM   1898 1HB  ARG A 128      -7.055  10.619  17.492  1.00  0.73           H  
ATOM   1899 2HB  ARG A 128      -6.484   9.625  16.162  1.00  0.73           H  
ATOM   1900 1HG  ARG A 128      -5.359  11.490  15.140  1.00  0.73           H  
ATOM   1901 2HG  ARG A 128      -6.045  12.616  16.336  1.00  0.73           H  
ATOM   1902 1HD  ARG A 128      -3.755  12.109  16.877  1.00  0.73           H  
ATOM   1903 2HD  ARG A 128      -4.837  11.431  18.113  1.00  0.73           H  
ATOM   1904  HE  ARG A 128      -4.286   9.451  16.144  1.00  0.73           H  
ATOM   1905 1HH1 ARG A 128      -2.764  11.220  18.767  1.00  0.73           H  
ATOM   1906 2HH1 ARG A 128      -1.659   9.871  19.162  1.00  0.73           H  
ATOM   1907 1HH2 ARG A 128      -2.783   7.759  16.735  1.00  0.73           H  
ATOM   1908 2HH2 ARG A 128      -1.676   8.058  18.113  1.00  0.73           H  
ATOM   1909  N   GLY A 129      -7.791   9.773  13.520  1.00  0.74           N  
ATOM   1910  CA  GLY A 129      -7.556   9.678  12.077  1.00  0.74           C  
ATOM   1911  C   GLY A 129      -7.533   8.221  11.606  1.00  0.74           C  
ATOM   1912  O   GLY A 129      -7.501   7.322  12.429  1.00  0.74           O  
ATOM   1913  H   GLY A 129      -7.888   8.929  14.084  1.00  0.74           H  
ATOM   1914 1HA  GLY A 129      -8.345  10.231  11.573  1.00  0.74           H  
ATOM   1915 2HA  GLY A 129      -6.610  10.160  11.836  1.00  0.74           H  
ATOM   1916  N   PRO A 130      -7.451   7.954  10.293  1.00  0.74           N  
ATOM   1917  CA  PRO A 130      -7.465   6.623   9.694  1.00  0.74           C  
ATOM   1918  C   PRO A 130      -6.442   5.659  10.296  1.00  0.74           C  
ATOM   1919  O   PRO A 130      -5.271   6.019  10.521  1.00  0.74           O  
ATOM   1920  CB  PRO A 130      -7.141   6.950   8.227  1.00  0.74           C  
ATOM   1921  CG  PRO A 130      -7.690   8.337   8.015  1.00  0.74           C  
ATOM   1922  CD  PRO A 130      -7.419   9.064   9.310  1.00  0.74           C  
ATOM   1923  HA  PRO A 130      -8.479   6.204   9.783  1.00  0.74           H  
ATOM   1924 1HB  PRO A 130      -6.075   6.922   8.064  1.00  0.74           H  
ATOM   1925 2HB  PRO A 130      -7.587   6.196   7.560  1.00  0.74           H  
ATOM   1926 1HG  PRO A 130      -7.180   8.805   7.154  1.00  0.74           H  
ATOM   1927 2HG  PRO A 130      -8.759   8.289   7.762  1.00  0.74           H  
ATOM   1928 1HD  PRO A 130      -6.451   9.556   9.290  1.00  0.74           H  
ATOM   1929 2HD  PRO A 130      -8.237   9.771   9.465  1.00  0.74           H  
ATOM   1930  N   VAL A 131      -6.907   4.419  10.533  1.00  0.75           N  
ATOM   1931  CA  VAL A 131      -6.082   3.371  11.131  1.00  0.75           C  
ATOM   1932  C   VAL A 131      -6.156   2.049  10.388  1.00  0.75           C  
ATOM   1933  O   VAL A 131      -7.263   1.552  10.126  1.00  0.75           O  
ATOM   1934  CB  VAL A 131      -6.538   3.085  12.561  1.00  0.75           C  
ATOM   1935  CG1 VAL A 131      -5.675   2.005  13.234  1.00  0.75           C  
ATOM   1936  CG2 VAL A 131      -6.524   4.307  13.320  1.00  0.75           C  
ATOM   1937  H   VAL A 131      -7.867   4.209  10.304  1.00  0.75           H  
ATOM   1938  HA  VAL A 131      -5.061   3.719  11.138  1.00  0.75           H  
ATOM   1939  HB  VAL A 131      -7.529   2.695  12.529  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 131      -6.043   1.824  14.231  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 131      -5.719   1.083  12.673  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 131      -4.647   2.344  13.290  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 131      -6.885   4.077  14.269  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 131      -5.524   4.709  13.374  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 131      -7.171   5.023  12.871  1.00  0.75           H  
ATOM   1946  N   LEU A 132      -4.990   1.463  10.117  1.00  0.77           N  
ATOM   1947  CA  LEU A 132      -4.911   0.142   9.493  1.00  0.77           C  
ATOM   1948  C   LEU A 132      -4.994  -0.901  10.580  1.00  0.77           C  
ATOM   1949  O   LEU A 132      -4.303  -0.782  11.591  1.00  0.77           O  
ATOM   1950  CB  LEU A 132      -3.599  -0.120   8.770  1.00  0.77           C  
ATOM   1951  CG  LEU A 132      -3.517  -1.536   8.092  1.00  0.77           C  
ATOM   1952  CD1 LEU A 132      -4.474  -1.570   6.928  1.00  0.77           C  
ATOM   1953  CD2 LEU A 132      -2.138  -1.857   7.672  1.00  0.77           C  
ATOM   1954  H   LEU A 132      -4.136   1.957  10.386  1.00  0.77           H  
ATOM   1955  HA  LEU A 132      -5.747   0.016   8.805  1.00  0.77           H  
ATOM   1956 1HB  LEU A 132      -3.457   0.623   8.013  1.00  0.77           H  
ATOM   1957 2HB  LEU A 132      -2.790  -0.041   9.482  1.00  0.77           H  
ATOM   1958  HG  LEU A 132      -3.824  -2.293   8.797  1.00  0.77           H  
ATOM   1959 1HD1 LEU A 132      -4.448  -2.558   6.464  1.00  0.77           H  
ATOM   1960 2HD1 LEU A 132      -5.484  -1.358   7.274  1.00  0.77           H  
ATOM   1961 3HD1 LEU A 132      -4.176  -0.827   6.198  1.00  0.77           H  
ATOM   1962 1HD2 LEU A 132      -2.128  -2.841   7.212  1.00  0.77           H  
ATOM   1963 2HD2 LEU A 132      -1.827  -1.150   6.979  1.00  0.77           H  
ATOM   1964 3HD2 LEU A 132      -1.473  -1.851   8.535  1.00  0.77           H  
ATOM   1965  N   ALA A 133      -5.808  -1.922  10.396  1.00  0.82           N  
ATOM   1966  CA  ALA A 133      -5.872  -2.946  11.419  1.00  0.82           C  
ATOM   1967  C   ALA A 133      -5.845  -4.335  10.790  1.00  0.82           C  
ATOM   1968  O   ALA A 133      -6.361  -4.538   9.688  1.00  0.82           O  
ATOM   1969  CB  ALA A 133      -7.122  -2.736  12.259  1.00  0.82           C  
ATOM   1970  H   ALA A 133      -6.367  -1.990   9.558  1.00  0.82           H  
ATOM   1971  HA  ALA A 133      -4.997  -2.856  12.055  1.00  0.82           H  
ATOM   1972 1HB  ALA A 133      -7.161  -3.462  13.032  1.00  0.82           H  
ATOM   1973 2HB  ALA A 133      -7.089  -1.740  12.706  1.00  0.82           H  
ATOM   1974 3HB  ALA A 133      -8.004  -2.826  11.632  1.00  0.82           H  
ATOM   1975  N   THR A 134      -5.275  -5.295  11.520  1.00  0.88           N  
ATOM   1976  CA  THR A 134      -5.223  -6.691  11.054  1.00  0.88           C  
ATOM   1977  C   THR A 134      -6.605  -7.232  10.695  1.00  0.88           C  
ATOM   1978  O   THR A 134      -7.581  -7.068  11.441  1.00  0.88           O  
ATOM   1979  CB  THR A 134      -4.583  -7.647  12.096  1.00  0.88           C  
ATOM   1980  OG1 THR A 134      -3.256  -7.244  12.380  1.00  0.88           O  
ATOM   1981  CG2 THR A 134      -4.544  -9.103  11.594  1.00  0.88           C  
ATOM   1982  H   THR A 134      -4.827  -5.017  12.397  1.00  0.88           H  
ATOM   1983  HA  THR A 134      -4.609  -6.726  10.153  1.00  0.88           H  
ATOM   1984  HB  THR A 134      -5.165  -7.613  13.016  1.00  0.88           H  
ATOM   1985  HG1 THR A 134      -2.750  -7.242  11.554  1.00  0.88           H  
ATOM   1986 1HG2 THR A 134      -4.087  -9.738  12.354  1.00  0.88           H  
ATOM   1987 2HG2 THR A 134      -5.548  -9.462  11.395  1.00  0.88           H  
ATOM   1988 3HG2 THR A 134      -3.954  -9.154  10.679  1.00  0.88           H  
ATOM   1989  N   ARG A 135      -6.669  -7.901   9.545  1.00  0.94           N  
ATOM   1990  CA  ARG A 135      -7.891  -8.510   9.041  1.00  0.94           C  
ATOM   1991  C   ARG A 135      -7.559  -9.919   8.582  1.00  0.94           C  
ATOM   1992  O   ARG A 135      -6.402 -10.213   8.302  1.00  0.94           O  
ATOM   1993  CB  ARG A 135      -8.394  -7.775   7.812  1.00  0.94           C  
ATOM   1994  CG  ARG A 135      -7.460  -7.942   6.604  1.00  0.94           C  
ATOM   1995  CD  ARG A 135      -7.962  -7.280   5.376  1.00  0.94           C  
ATOM   1996  NE  ARG A 135      -7.069  -7.517   4.243  1.00  0.94           N  
ATOM   1997  CZ  ARG A 135      -7.144  -8.601   3.430  1.00  0.94           C  
ATOM   1998  NH1 ARG A 135      -8.075  -9.520   3.622  1.00  0.94           N  
ATOM   1999  NH2 ARG A 135      -6.288  -8.742   2.442  1.00  0.94           N  
ATOM   2000  H   ARG A 135      -5.825  -7.981   8.996  1.00  0.94           H  
ATOM   2001  HA  ARG A 135      -8.648  -8.536   9.825  1.00  0.94           H  
ATOM   2002 1HB  ARG A 135      -9.381  -8.140   7.535  1.00  0.94           H  
ATOM   2003 2HB  ARG A 135      -8.479  -6.708   8.031  1.00  0.94           H  
ATOM   2004 1HG  ARG A 135      -6.487  -7.510   6.844  1.00  0.94           H  
ATOM   2005 2HG  ARG A 135      -7.335  -9.005   6.386  1.00  0.94           H  
ATOM   2006 1HD  ARG A 135      -8.948  -7.668   5.123  1.00  0.94           H  
ATOM   2007 2HD  ARG A 135      -8.023  -6.204   5.541  1.00  0.94           H  
ATOM   2008  HE  ARG A 135      -6.319  -6.825   4.052  1.00  0.94           H  
ATOM   2009 1HH1 ARG A 135      -8.736  -9.418   4.378  1.00  0.94           H  
ATOM   2010 2HH1 ARG A 135      -8.124 -10.322   3.011  1.00  0.94           H  
ATOM   2011 1HH2 ARG A 135      -5.561  -8.026   2.297  1.00  0.94           H  
ATOM   2012 2HH2 ARG A 135      -6.336  -9.540   1.835  1.00  0.94           H  
ATOM   2013  N   GLY A 136      -8.548 -10.810   8.519  1.00  0.98           N  
ATOM   2014  CA  GLY A 136      -8.327 -12.118   7.886  1.00  0.98           C  
ATOM   2015  C   GLY A 136      -7.441 -13.057   8.694  1.00  0.98           C  
ATOM   2016  O   GLY A 136      -6.907 -14.027   8.159  1.00  0.98           O  
ATOM   2017  H   GLY A 136      -9.476 -10.557   8.833  1.00  0.98           H  
ATOM   2018 1HA  GLY A 136      -9.292 -12.597   7.717  1.00  0.98           H  
ATOM   2019 2HA  GLY A 136      -7.881 -11.965   6.903  1.00  0.98           H  
ATOM   2020  N   ASN A 137      -7.257 -12.746   9.973  1.00  1.00           N  
ATOM   2021  CA  ASN A 137      -6.365 -13.480  10.864  1.00  1.00           C  
ATOM   2022  C   ASN A 137      -4.924 -13.446  10.340  1.00  1.00           C  
ATOM   2023  O   ASN A 137      -4.114 -14.328  10.641  1.00  1.00           O  
ATOM   2024  CB  ASN A 137      -6.824 -14.920  11.053  1.00  1.00           C  
ATOM   2025  CG  ASN A 137      -8.202 -15.032  11.654  1.00  1.00           C  
ATOM   2026  OD1 ASN A 137      -8.587 -14.259  12.539  1.00  1.00           O  
ATOM   2027  ND2 ASN A 137      -8.960 -15.990  11.178  1.00  1.00           N  
ATOM   2028  H   ASN A 137      -7.746 -11.944  10.339  1.00  1.00           H  
ATOM   2029  HA  ASN A 137      -6.362 -12.985  11.837  1.00  1.00           H  
ATOM   2030 1HB  ASN A 137      -6.802 -15.463  10.113  1.00  1.00           H  
ATOM   2031 2HB  ASN A 137      -6.121 -15.421  11.719  1.00  1.00           H  
ATOM   2032 1HD2 ASN A 137      -9.886 -16.120  11.533  1.00  1.00           H  
ATOM   2033 2HD2 ASN A 137      -8.610 -16.593  10.460  1.00  1.00           H  
ATOM   2034  N   LEU A 138      -4.551 -12.368   9.647  1.00  0.99           N  
ATOM   2035  CA  LEU A 138      -3.192 -12.230   9.136  1.00  0.99           C  
ATOM   2036  C   LEU A 138      -2.245 -11.762  10.248  1.00  0.99           C  
ATOM   2037  O   LEU A 138      -1.761 -10.632  10.254  1.00  0.99           O  
ATOM   2038  CB  LEU A 138      -3.196 -11.236   7.967  1.00  0.99           C  
ATOM   2039  CG  LEU A 138      -4.047 -11.622   6.730  1.00  0.99           C  
ATOM   2040  CD1 LEU A 138      -3.994 -10.469   5.715  1.00  0.99           C  
ATOM   2041  CD2 LEU A 138      -3.538 -12.911   6.125  1.00  0.99           C  
ATOM   2042  H   LEU A 138      -5.238 -11.659   9.395  1.00  0.99           H  
ATOM   2043  HA  LEU A 138      -2.860 -13.202   8.775  1.00  0.99           H  
ATOM   2044 1HB  LEU A 138      -3.586 -10.288   8.334  1.00  0.99           H  
ATOM   2045 2HB  LEU A 138      -2.198 -11.071   7.634  1.00  0.99           H  
ATOM   2046  HG  LEU A 138      -5.075 -11.770   7.031  1.00  0.99           H  
ATOM   2047 1HD1 LEU A 138      -4.603 -10.717   4.846  1.00  0.99           H  
ATOM   2048 2HD1 LEU A 138      -4.385  -9.561   6.182  1.00  0.99           H  
ATOM   2049 3HD1 LEU A 138      -2.964 -10.302   5.401  1.00  0.99           H  
ATOM   2050 1HD2 LEU A 138      -4.156 -13.171   5.265  1.00  0.99           H  
ATOM   2051 2HD2 LEU A 138      -2.521 -12.785   5.803  1.00  0.99           H  
ATOM   2052 3HD2 LEU A 138      -3.597 -13.707   6.870  1.00  0.99           H  
ATOM   2053  N   ASN A 139      -1.988 -12.680  11.176  1.00  0.95           N  
ATOM   2054  CA  ASN A 139      -1.244 -12.443  12.417  1.00  0.95           C  
ATOM   2055  C   ASN A 139      -0.044 -13.377  12.603  1.00  0.95           C  
ATOM   2056  O   ASN A 139       0.398 -13.617  13.731  1.00  0.95           O  
ATOM   2057  CB  ASN A 139      -2.205 -12.598  13.573  1.00  0.95           C  
ATOM   2058  CG  ASN A 139      -2.741 -14.018  13.696  1.00  0.95           C  
ATOM   2059  OD1 ASN A 139      -2.206 -14.960  13.100  1.00  0.95           O  
ATOM   2060  ND2 ASN A 139      -3.806 -14.179  14.439  1.00  0.95           N  
ATOM   2061  H   ASN A 139      -2.445 -13.583  11.038  1.00  0.95           H  
ATOM   2062  HA  ASN A 139      -0.868 -11.417  12.407  1.00  0.95           H  
ATOM   2063 1HB  ASN A 139      -1.707 -12.326  14.502  1.00  0.95           H  
ATOM   2064 2HB  ASN A 139      -3.043 -11.914  13.443  1.00  0.95           H  
ATOM   2065 1HD2 ASN A 139      -4.209 -15.090  14.544  1.00  0.95           H  
ATOM   2066 2HD2 ASN A 139      -4.230 -13.389  14.880  1.00  0.95           H  
ATOM   2067  N   ASN A 140       0.472 -13.916  11.495  1.00  0.89           N  
ATOM   2068  CA  ASN A 140       1.570 -14.893  11.526  1.00  0.89           C  
ATOM   2069  C   ASN A 140       2.744 -14.517  10.617  1.00  0.89           C  
ATOM   2070  O   ASN A 140       2.840 -13.385  10.137  1.00  0.89           O  
ATOM   2071  CB  ASN A 140       1.029 -16.276  11.192  1.00  0.89           C  
ATOM   2072  CG  ASN A 140       0.464 -16.414   9.781  1.00  0.89           C  
ATOM   2073  OD1 ASN A 140       1.044 -16.010   8.742  1.00  0.89           O  
ATOM   2074  ND2 ASN A 140      -0.710 -16.999   9.726  1.00  0.89           N  
ATOM   2075  H   ASN A 140       0.056 -13.657  10.616  1.00  0.89           H  
ATOM   2076  HA  ASN A 140       1.967 -14.932  12.544  1.00  0.89           H  
ATOM   2077 1HB  ASN A 140       1.801 -17.028  11.343  1.00  0.89           H  
ATOM   2078 2HB  ASN A 140       0.229 -16.508  11.900  1.00  0.89           H  
ATOM   2079 1HD2 ASN A 140      -1.166 -17.133   8.847  1.00  0.89           H  
ATOM   2080 2HD2 ASN A 140      -1.154 -17.309  10.571  1.00  0.89           H  
ATOM   2081  N   GLU A 141       3.621 -15.487  10.340  1.00  0.84           N  
ATOM   2082  CA  GLU A 141       4.847 -15.272   9.560  1.00  0.84           C  
ATOM   2083  C   GLU A 141       4.634 -14.691   8.156  1.00  0.84           C  
ATOM   2084  O   GLU A 141       5.512 -13.997   7.643  1.00  0.84           O  
ATOM   2085  CB  GLU A 141       5.589 -16.600   9.376  1.00  0.84           C  
ATOM   2086  CG  GLU A 141       6.238 -17.199  10.623  1.00  0.84           C  
ATOM   2087  CD  GLU A 141       6.871 -18.556  10.333  1.00  0.84           C  
ATOM   2088  OE1 GLU A 141       6.610 -19.090   9.279  1.00  0.84           O  
ATOM   2089  OE2 GLU A 141       7.628 -19.047  11.150  1.00  0.84           O  
ATOM   2090  H   GLU A 141       3.469 -16.403  10.744  1.00  0.84           H  
ATOM   2091  HA  GLU A 141       5.476 -14.583  10.121  1.00  0.84           H  
ATOM   2092 1HB  GLU A 141       4.894 -17.341   8.980  1.00  0.84           H  
ATOM   2093 2HB  GLU A 141       6.373 -16.466   8.630  1.00  0.84           H  
ATOM   2094 1HG  GLU A 141       6.996 -16.526  11.004  1.00  0.84           H  
ATOM   2095 2HG  GLU A 141       5.473 -17.316  11.390  1.00  0.84           H  
ATOM   2096  N   LEU A 142       3.525 -15.034   7.504  1.00  0.80           N  
ATOM   2097  CA  LEU A 142       3.247 -14.534   6.153  1.00  0.80           C  
ATOM   2098  C   LEU A 142       2.187 -13.444   6.235  1.00  0.80           C  
ATOM   2099  O   LEU A 142       2.204 -12.458   5.487  1.00  0.80           O  
ATOM   2100  CB  LEU A 142       2.800 -15.683   5.245  1.00  0.80           C  
ATOM   2101  CG  LEU A 142       3.859 -16.796   5.054  1.00  0.80           C  
ATOM   2102  CD1 LEU A 142       3.277 -17.917   4.234  1.00  0.80           C  
ATOM   2103  CD2 LEU A 142       5.084 -16.220   4.355  1.00  0.80           C  
ATOM   2104  H   LEU A 142       2.831 -15.600   7.985  1.00  0.80           H  
ATOM   2105  HA  LEU A 142       4.156 -14.098   5.741  1.00  0.80           H  
ATOM   2106 1HB  LEU A 142       1.906 -16.136   5.675  1.00  0.80           H  
ATOM   2107 2HB  LEU A 142       2.549 -15.279   4.264  1.00  0.80           H  
ATOM   2108  HG  LEU A 142       4.150 -17.193   6.030  1.00  0.80           H  
ATOM   2109 1HD1 LEU A 142       4.025 -18.700   4.102  1.00  0.80           H  
ATOM   2110 2HD1 LEU A 142       2.407 -18.327   4.746  1.00  0.80           H  
ATOM   2111 3HD1 LEU A 142       2.978 -17.535   3.270  1.00  0.80           H  
ATOM   2112 1HD2 LEU A 142       5.813 -17.000   4.236  1.00  0.80           H  
ATOM   2113 2HD2 LEU A 142       4.803 -15.838   3.377  1.00  0.80           H  
ATOM   2114 3HD2 LEU A 142       5.509 -15.411   4.957  1.00  0.80           H  
ATOM   2115  N   GLY A 143       1.275 -13.634   7.180  1.00  0.77           N  
ATOM   2116  CA  GLY A 143       0.161 -12.742   7.420  1.00  0.77           C  
ATOM   2117  C   GLY A 143       0.597 -11.336   7.807  1.00  0.77           C  
ATOM   2118  O   GLY A 143       0.159 -10.354   7.199  1.00  0.77           O  
ATOM   2119  H   GLY A 143       1.344 -14.467   7.753  1.00  0.77           H  
ATOM   2120 1HA  GLY A 143      -0.441 -12.693   6.521  1.00  0.77           H  
ATOM   2121 2HA  GLY A 143      -0.461 -13.163   8.206  1.00  0.77           H  
ATOM   2122  N   VAL A 144       1.456 -11.224   8.817  1.00  0.75           N  
ATOM   2123  CA  VAL A 144       1.882  -9.911   9.249  1.00  0.75           C  
ATOM   2124  C   VAL A 144       2.505  -9.082   8.118  1.00  0.75           C  
ATOM   2125  O   VAL A 144       2.118  -7.922   7.977  1.00  0.75           O  
ATOM   2126  CB  VAL A 144       2.772 -10.020  10.488  1.00  0.75           C  
ATOM   2127  CG1 VAL A 144       3.416  -8.714  10.790  1.00  0.75           C  
ATOM   2128  CG2 VAL A 144       1.910 -10.443  11.627  1.00  0.75           C  
ATOM   2129  H   VAL A 144       1.825 -12.047   9.293  1.00  0.75           H  
ATOM   2130  HA  VAL A 144       0.987  -9.383   9.583  1.00  0.75           H  
ATOM   2131  HB  VAL A 144       3.525 -10.767  10.353  1.00  0.75           H  
ATOM   2132 1HG1 VAL A 144       4.017  -8.838  11.685  1.00  0.75           H  
ATOM   2133 2HG1 VAL A 144       4.052  -8.408   9.959  1.00  0.75           H  
ATOM   2134 3HG1 VAL A 144       2.650  -7.961  10.955  1.00  0.75           H  
ATOM   2135 1HG2 VAL A 144       2.503 -10.551  12.516  1.00  0.75           H  
ATOM   2136 2HG2 VAL A 144       1.122  -9.706  11.797  1.00  0.75           H  
ATOM   2137 3HG2 VAL A 144       1.473 -11.385  11.373  1.00  0.75           H  
ATOM   2138  N   PRO A 145       3.499  -9.572   7.337  1.00  0.73           N  
ATOM   2139  CA  PRO A 145       3.995  -8.905   6.147  1.00  0.73           C  
ATOM   2140  C   PRO A 145       2.898  -8.453   5.206  1.00  0.73           C  
ATOM   2141  O   PRO A 145       2.939  -7.326   4.717  1.00  0.73           O  
ATOM   2142  CB  PRO A 145       4.816 -10.006   5.505  1.00  0.73           C  
ATOM   2143  CG  PRO A 145       5.345 -10.775   6.661  1.00  0.73           C  
ATOM   2144  CD  PRO A 145       4.245 -10.808   7.666  1.00  0.73           C  
ATOM   2145  HA  PRO A 145       4.627  -8.062   6.442  1.00  0.73           H  
ATOM   2146 1HB  PRO A 145       4.165 -10.621   4.866  1.00  0.73           H  
ATOM   2147 2HB  PRO A 145       5.590  -9.573   4.858  1.00  0.73           H  
ATOM   2148 1HG  PRO A 145       5.668 -11.782   6.340  1.00  0.73           H  
ATOM   2149 2HG  PRO A 145       6.205 -10.271   7.040  1.00  0.73           H  
ATOM   2150 1HD  PRO A 145       3.667 -11.697   7.565  1.00  0.73           H  
ATOM   2151 2HD  PRO A 145       4.730 -10.741   8.625  1.00  0.73           H  
ATOM   2152  N   LEU A 146       1.870  -9.279   5.001  1.00  0.73           N  
ATOM   2153  CA  LEU A 146       0.797  -8.848   4.119  1.00  0.73           C  
ATOM   2154  C   LEU A 146       0.033  -7.686   4.728  1.00  0.73           C  
ATOM   2155  O   LEU A 146      -0.328  -6.741   4.033  1.00  0.73           O  
ATOM   2156  CB  LEU A 146      -0.099 -10.028   3.766  1.00  0.73           C  
ATOM   2157  CG  LEU A 146       0.592 -11.030   2.867  1.00  0.73           C  
ATOM   2158  CD1 LEU A 146      -0.262 -12.268   2.721  1.00  0.73           C  
ATOM   2159  CD2 LEU A 146       0.864 -10.360   1.502  1.00  0.73           C  
ATOM   2160  H   LEU A 146       1.845 -10.223   5.398  1.00  0.73           H  
ATOM   2161  HA  LEU A 146       1.243  -8.500   3.192  1.00  0.73           H  
ATOM   2162 1HB  LEU A 146      -0.388 -10.538   4.684  1.00  0.73           H  
ATOM   2163 2HB  LEU A 146      -0.994  -9.664   3.264  1.00  0.73           H  
ATOM   2164  HG  LEU A 146       1.532 -11.320   3.320  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 146       0.249 -12.990   2.082  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 146      -0.425 -12.709   3.707  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 146      -1.218 -12.004   2.277  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 146       1.376 -11.051   0.857  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 146      -0.078 -10.062   1.039  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 146       1.484  -9.482   1.646  1.00  0.73           H  
ATOM   2171  N   THR A 147      -0.158  -7.705   6.045  1.00  0.73           N  
ATOM   2172  CA  THR A 147      -0.827  -6.582   6.683  1.00  0.73           C  
ATOM   2173  C   THR A 147       0.019  -5.325   6.490  1.00  0.73           C  
ATOM   2174  O   THR A 147      -0.488  -4.289   6.067  1.00  0.73           O  
ATOM   2175  CB  THR A 147      -1.082  -6.835   8.188  1.00  0.73           C  
ATOM   2176  OG1 THR A 147      -1.956  -7.956   8.346  1.00  0.73           O  
ATOM   2177  CG2 THR A 147      -1.714  -5.605   8.860  1.00  0.73           C  
ATOM   2178  H   THR A 147       0.143  -8.515   6.591  1.00  0.73           H  
ATOM   2179  HA  THR A 147      -1.787  -6.422   6.191  1.00  0.73           H  
ATOM   2180  HB  THR A 147      -0.138  -7.057   8.681  1.00  0.73           H  
ATOM   2181  HG1 THR A 147      -1.528  -8.753   7.987  1.00  0.73           H  
ATOM   2182 1HG2 THR A 147      -1.879  -5.815   9.913  1.00  0.73           H  
ATOM   2183 2HG2 THR A 147      -1.040  -4.754   8.760  1.00  0.73           H  
ATOM   2184 3HG2 THR A 147      -2.667  -5.373   8.383  1.00  0.73           H  
ATOM   2185  N   LEU A 148       1.329  -5.436   6.706  1.00  0.75           N  
ATOM   2186  CA  LEU A 148       2.211  -4.283   6.563  1.00  0.75           C  
ATOM   2187  C   LEU A 148       2.187  -3.725   5.139  1.00  0.75           C  
ATOM   2188  O   LEU A 148       2.162  -2.512   4.938  1.00  0.75           O  
ATOM   2189  CB  LEU A 148       3.644  -4.683   6.929  1.00  0.75           C  
ATOM   2190  CG  LEU A 148       3.905  -4.987   8.410  1.00  0.75           C  
ATOM   2191  CD1 LEU A 148       5.341  -5.551   8.581  1.00  0.75           C  
ATOM   2192  CD2 LEU A 148       3.702  -3.700   9.195  1.00  0.75           C  
ATOM   2193  H   LEU A 148       1.702  -6.331   7.023  1.00  0.75           H  
ATOM   2194  HA  LEU A 148       1.872  -3.504   7.244  1.00  0.75           H  
ATOM   2195 1HB  LEU A 148       3.901  -5.574   6.364  1.00  0.75           H  
ATOM   2196 2HB  LEU A 148       4.323  -3.884   6.624  1.00  0.75           H  
ATOM   2197  HG  LEU A 148       3.204  -5.743   8.764  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 148       5.531  -5.769   9.625  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 148       5.445  -6.464   8.005  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 148       6.068  -4.819   8.231  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 148       3.875  -3.870  10.248  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 148       4.389  -2.953   8.838  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 148       2.681  -3.349   9.046  1.00  0.75           H  
ATOM   2204  N   LEU A 149       2.113  -4.602   4.148  1.00  0.78           N  
ATOM   2205  CA  LEU A 149       2.076  -4.221   2.739  1.00  0.78           C  
ATOM   2206  C   LEU A 149       0.821  -3.435   2.345  1.00  0.78           C  
ATOM   2207  O   LEU A 149       0.832  -2.736   1.322  1.00  0.78           O  
ATOM   2208  CB  LEU A 149       2.302  -5.481   1.902  1.00  0.78           C  
ATOM   2209  CG  LEU A 149       3.748  -5.962   2.050  1.00  0.78           C  
ATOM   2210  CD1 LEU A 149       3.978  -7.357   1.507  1.00  0.78           C  
ATOM   2211  CD2 LEU A 149       4.605  -4.970   1.311  1.00  0.78           C  
ATOM   2212  H   LEU A 149       2.136  -5.595   4.376  1.00  0.78           H  
ATOM   2213  HA  LEU A 149       2.931  -3.573   2.560  1.00  0.78           H  
ATOM   2214 1HB  LEU A 149       1.630  -6.265   2.244  1.00  0.78           H  
ATOM   2215 2HB  LEU A 149       2.104  -5.266   0.854  1.00  0.78           H  
ATOM   2216  HG  LEU A 149       4.005  -5.960   3.083  1.00  0.78           H  
ATOM   2217 1HD1 LEU A 149       5.024  -7.626   1.649  1.00  0.78           H  
ATOM   2218 2HD1 LEU A 149       3.355  -8.058   2.047  1.00  0.78           H  
ATOM   2219 3HD1 LEU A 149       3.748  -7.391   0.486  1.00  0.78           H  
ATOM   2220 1HD2 LEU A 149       5.618  -5.230   1.416  1.00  0.78           H  
ATOM   2221 2HD2 LEU A 149       4.336  -4.973   0.261  1.00  0.78           H  
ATOM   2222 3HD2 LEU A 149       4.444  -3.985   1.723  1.00  0.78           H  
ATOM   2223  N   GLU A 150      -0.258  -3.555   3.130  1.00  0.82           N  
ATOM   2224  CA  GLU A 150      -1.516  -2.860   2.874  1.00  0.82           C  
ATOM   2225  C   GLU A 150      -1.561  -1.503   3.582  1.00  0.82           C  
ATOM   2226  O   GLU A 150      -2.543  -0.765   3.481  1.00  0.82           O  
ATOM   2227  CB  GLU A 150      -2.717  -3.727   3.271  1.00  0.82           C  
ATOM   2228  CG  GLU A 150      -2.867  -4.974   2.396  1.00  0.82           C  
ATOM   2229  CD  GLU A 150      -4.048  -5.864   2.732  1.00  0.82           C  
ATOM   2230  OE1 GLU A 150      -4.798  -5.576   3.643  1.00  0.82           O  
ATOM   2231  OE2 GLU A 150      -4.202  -6.853   2.052  1.00  0.82           O  
ATOM   2232  H   GLU A 150      -0.206  -4.123   3.978  1.00  0.82           H  
ATOM   2233  HA  GLU A 150      -1.590  -2.678   1.805  1.00  0.82           H  
ATOM   2234 1HB  GLU A 150      -2.602  -4.052   4.308  1.00  0.82           H  
ATOM   2235 2HB  GLU A 150      -3.633  -3.141   3.205  1.00  0.82           H  
ATOM   2236 1HG  GLU A 150      -2.960  -4.654   1.359  1.00  0.82           H  
ATOM   2237 2HG  GLU A 150      -1.953  -5.556   2.475  1.00  0.82           H  
ATOM   2238  N   LEU A 151      -0.478  -1.151   4.266  1.00  0.85           N  
ATOM   2239  CA  LEU A 151      -0.417   0.105   4.991  1.00  0.85           C  
ATOM   2240  C   LEU A 151      -0.169   1.247   4.002  1.00  0.85           C  
ATOM   2241  O   LEU A 151       0.822   1.269   3.279  1.00  0.85           O  
ATOM   2242  CB  LEU A 151       0.704  -0.054   6.035  1.00  0.85           C  
ATOM   2243  CG  LEU A 151       0.976   1.003   7.035  1.00  0.85           C  
ATOM   2244  CD1 LEU A 151      -0.217   1.199   7.931  1.00  0.85           C  
ATOM   2245  CD2 LEU A 151       2.183   0.510   7.843  1.00  0.85           C  
ATOM   2246  H   LEU A 151       0.323  -1.780   4.333  1.00  0.85           H  
ATOM   2247  HA  LEU A 151      -1.367   0.292   5.479  1.00  0.85           H  
ATOM   2248 1HB  LEU A 151       0.545  -0.987   6.574  1.00  0.85           H  
ATOM   2249 2HB  LEU A 151       1.627  -0.159   5.487  1.00  0.85           H  
ATOM   2250  HG  LEU A 151       1.180   1.941   6.554  1.00  0.85           H  
ATOM   2251 1HD1 LEU A 151       0.002   1.952   8.666  1.00  0.85           H  
ATOM   2252 2HD1 LEU A 151      -1.061   1.506   7.349  1.00  0.85           H  
ATOM   2253 3HD1 LEU A 151      -0.440   0.275   8.430  1.00  0.85           H  
ATOM   2254 1HD2 LEU A 151       2.433   1.202   8.599  1.00  0.85           H  
ATOM   2255 2HD2 LEU A 151       1.934  -0.444   8.308  1.00  0.85           H  
ATOM   2256 3HD2 LEU A 151       3.036   0.377   7.174  1.00  0.85           H  
ATOM   2257  N   ALA A 152      -1.155   2.123   3.895  1.00  0.86           N  
ATOM   2258  CA  ALA A 152      -1.210   3.289   3.006  1.00  0.86           C  
ATOM   2259  C   ALA A 152      -0.566   4.502   3.677  1.00  0.86           C  
ATOM   2260  O   ALA A 152      -0.622   4.609   4.900  1.00  0.86           O  
ATOM   2261  CB  ALA A 152      -2.672   3.580   2.666  1.00  0.86           C  
ATOM   2262  H   ALA A 152      -1.946   1.971   4.501  1.00  0.86           H  
ATOM   2263  HA  ALA A 152      -0.655   3.052   2.099  1.00  0.86           H  
ATOM   2264 1HB  ALA A 152      -2.792   4.413   2.003  1.00  0.86           H  
ATOM   2265 2HB  ALA A 152      -3.106   2.699   2.194  1.00  0.86           H  
ATOM   2266 3HB  ALA A 152      -3.217   3.801   3.572  1.00  0.86           H  
ATOM   2267  N   PRO A 153      -0.057   5.505   2.927  1.00  0.86           N  
ATOM   2268  CA  PRO A 153       0.523   6.737   3.452  1.00  0.86           C  
ATOM   2269  C   PRO A 153      -0.556   7.580   4.122  1.00  0.86           C  
ATOM   2270  O   PRO A 153      -0.271   8.504   4.881  1.00  0.86           O  
ATOM   2271  CB  PRO A 153       1.061   7.426   2.198  1.00  0.86           C  
ATOM   2272  CG  PRO A 153       0.197   6.906   1.071  1.00  0.86           C  
ATOM   2273  CD  PRO A 153      -0.136   5.481   1.438  1.00  0.86           C  
ATOM   2274  HA  PRO A 153       1.329   6.492   4.160  1.00  0.86           H  
ATOM   2275 1HB  PRO A 153       1.001   8.517   2.315  1.00  0.86           H  
ATOM   2276 2HB  PRO A 153       2.123   7.175   2.056  1.00  0.86           H  
ATOM   2277 1HG  PRO A 153      -0.694   7.539   0.953  1.00  0.86           H  
ATOM   2278 2HG  PRO A 153       0.758   6.965   0.124  1.00  0.86           H  
ATOM   2279 1HD  PRO A 153      -1.120   5.281   1.064  1.00  0.86           H  
ATOM   2280 2HD  PRO A 153       0.583   4.819   1.004  1.00  0.86           H  
ATOM   2281  N   GLU A 154      -1.803   7.236   3.806  1.00  0.83           N  
ATOM   2282  CA  GLU A 154      -3.008   7.866   4.294  1.00  0.83           C  
ATOM   2283  C   GLU A 154      -3.278   7.533   5.757  1.00  0.83           C  
ATOM   2284  O   GLU A 154      -4.059   8.217   6.421  1.00  0.83           O  
ATOM   2285  CB  GLU A 154      -4.189   7.385   3.453  1.00  0.83           C  
ATOM   2286  CG  GLU A 154      -4.122   7.807   1.996  1.00  0.83           C  
ATOM   2287  CD  GLU A 154      -5.277   7.294   1.171  1.00  0.83           C  
ATOM   2288  OE1 GLU A 154      -6.098   6.583   1.701  1.00  0.83           O  
ATOM   2289  OE2 GLU A 154      -5.331   7.612   0.007  1.00  0.83           O  
ATOM   2290  H   GLU A 154      -1.933   6.473   3.168  1.00  0.83           H  
ATOM   2291  HA  GLU A 154      -2.899   8.946   4.199  1.00  0.83           H  
ATOM   2292 1HB  GLU A 154      -4.238   6.296   3.490  1.00  0.83           H  
ATOM   2293 2HB  GLU A 154      -5.117   7.769   3.876  1.00  0.83           H  
ATOM   2294 1HG  GLU A 154      -4.105   8.895   1.944  1.00  0.83           H  
ATOM   2295 2HG  GLU A 154      -3.189   7.436   1.573  1.00  0.83           H  
ATOM   2296  N   TYR A 155      -2.689   6.447   6.255  1.00  0.78           N  
ATOM   2297  CA  TYR A 155      -2.979   6.065   7.622  1.00  0.78           C  
ATOM   2298  C   TYR A 155      -2.224   6.927   8.608  1.00  0.78           C  
ATOM   2299  O   TYR A 155      -1.098   7.362   8.360  1.00  0.78           O  
ATOM   2300  CB  TYR A 155      -2.705   4.586   7.877  1.00  0.78           C  
ATOM   2301  CG  TYR A 155      -3.693   3.671   7.210  1.00  0.78           C  
ATOM   2302  CD1 TYR A 155      -3.276   2.850   6.252  1.00  0.78           C  
ATOM   2303  CD2 TYR A 155      -5.010   3.698   7.550  1.00  0.78           C  
ATOM   2304  CE1 TYR A 155      -4.158   1.999   5.601  1.00  0.78           C  
ATOM   2305  CE2 TYR A 155      -5.918   2.872   6.927  1.00  0.78           C  
ATOM   2306  CZ  TYR A 155      -5.490   2.015   5.949  1.00  0.78           C  
ATOM   2307  OH  TYR A 155      -6.386   1.182   5.308  1.00  0.78           O  
ATOM   2308  H   TYR A 155      -2.028   5.902   5.702  1.00  0.78           H  
ATOM   2309  HA  TYR A 155      -4.033   6.226   7.805  1.00  0.78           H  
ATOM   2310 1HB  TYR A 155      -1.719   4.329   7.504  1.00  0.78           H  
ATOM   2311 2HB  TYR A 155      -2.718   4.387   8.951  1.00  0.78           H  
ATOM   2312  HD1 TYR A 155      -2.234   2.872   6.016  1.00  0.78           H  
ATOM   2313  HD2 TYR A 155      -5.332   4.370   8.308  1.00  0.78           H  
ATOM   2314  HE1 TYR A 155      -3.807   1.321   4.821  1.00  0.78           H  
ATOM   2315  HE2 TYR A 155      -6.969   2.902   7.213  1.00  0.78           H  
ATOM   2316  HH  TYR A 155      -5.913   0.616   4.689  1.00  0.78           H  
ATOM   2317  N   THR A 156      -2.840   7.155   9.756  1.00  0.73           N  
ATOM   2318  CA  THR A 156      -2.195   7.901  10.806  1.00  0.73           C  
ATOM   2319  C   THR A 156      -1.647   6.951  11.857  1.00  0.73           C  
ATOM   2320  O   THR A 156      -0.741   7.296  12.611  1.00  0.73           O  
ATOM   2321  CB  THR A 156      -3.186   8.885  11.420  1.00  0.73           C  
ATOM   2322  OG1 THR A 156      -4.272   8.176  12.027  1.00  0.73           O  
ATOM   2323  CG2 THR A 156      -3.734   9.757  10.319  1.00  0.73           C  
ATOM   2324  H   THR A 156      -3.780   6.806   9.911  1.00  0.73           H  
ATOM   2325  HA  THR A 156      -1.373   8.462  10.376  1.00  0.73           H  
ATOM   2326  HB  THR A 156      -2.692   9.500  12.170  1.00  0.73           H  
ATOM   2327  HG1 THR A 156      -4.580   7.447  11.433  1.00  0.73           H  
ATOM   2328 1HG2 THR A 156      -4.450  10.464  10.731  1.00  0.73           H  
ATOM   2329 2HG2 THR A 156      -2.918  10.300   9.846  1.00  0.73           H  
ATOM   2330 3HG2 THR A 156      -4.224   9.125   9.579  1.00  0.73           H  
ATOM   2331  N   ALA A 157      -2.180   5.735  11.873  1.00  0.68           N  
ATOM   2332  CA  ALA A 157      -1.727   4.724  12.822  1.00  0.68           C  
ATOM   2333  C   ALA A 157      -2.056   3.324  12.325  1.00  0.68           C  
ATOM   2334  O   ALA A 157      -2.842   3.155  11.387  1.00  0.68           O  
ATOM   2335  CB  ALA A 157      -2.341   4.946  14.193  1.00  0.68           C  
ATOM   2336  H   ALA A 157      -2.963   5.546  11.253  1.00  0.68           H  
ATOM   2337  HA  ALA A 157      -0.645   4.807  12.906  1.00  0.68           H  
ATOM   2338 1HB  ALA A 157      -1.954   4.194  14.883  1.00  0.68           H  
ATOM   2339 2HB  ALA A 157      -2.077   5.937  14.552  1.00  0.68           H  
ATOM   2340 3HB  ALA A 157      -3.412   4.863  14.133  1.00  0.68           H  
ATOM   2341  N   ALA A 158      -1.446   2.327  12.952  1.00  0.64           N  
ATOM   2342  CA  ALA A 158      -1.801   0.940  12.651  1.00  0.64           C  
ATOM   2343  C   ALA A 158      -1.823   0.085  13.909  1.00  0.64           C  
ATOM   2344  O   ALA A 158      -1.075   0.364  14.845  1.00  0.64           O  
ATOM   2345  CB  ALA A 158      -0.813   0.338  11.667  1.00  0.64           C  
ATOM   2346  H   ALA A 158      -0.727   2.559  13.642  1.00  0.64           H  
ATOM   2347  HA  ALA A 158      -2.795   0.939  12.217  1.00  0.64           H  
ATOM   2348 1HB  ALA A 158      -1.117  -0.686  11.435  1.00  0.64           H  
ATOM   2349 2HB  ALA A 158      -0.811   0.933  10.764  1.00  0.64           H  
ATOM   2350 3HB  ALA A 158       0.169   0.330  12.096  1.00  0.64           H  
ATOM   2351  N   VAL A 159      -2.695  -0.933  13.927  1.00  0.63           N  
ATOM   2352  CA  VAL A 159      -2.755  -1.890  15.034  1.00  0.63           C  
ATOM   2353  C   VAL A 159      -2.661  -3.325  14.497  1.00  0.63           C  
ATOM   2354  O   VAL A 159      -3.565  -3.785  13.781  1.00  0.63           O  
ATOM   2355  CB  VAL A 159      -4.071  -1.757  15.815  1.00  0.63           C  
ATOM   2356  CG1 VAL A 159      -4.048  -2.734  16.956  1.00  0.63           C  
ATOM   2357  CG2 VAL A 159      -4.278  -0.341  16.294  1.00  0.63           C  
ATOM   2358  H   VAL A 159      -3.310  -1.048  13.123  1.00  0.63           H  
ATOM   2359  HA  VAL A 159      -1.919  -1.709  15.705  1.00  0.63           H  
ATOM   2360  HB  VAL A 159      -4.903  -2.035  15.164  1.00  0.63           H  
ATOM   2361 1HG1 VAL A 159      -4.983  -2.658  17.497  1.00  0.63           H  
ATOM   2362 2HG1 VAL A 159      -3.917  -3.745  16.582  1.00  0.63           H  
ATOM   2363 3HG1 VAL A 159      -3.221  -2.494  17.618  1.00  0.63           H  
ATOM   2364 1HG2 VAL A 159      -5.220  -0.284  16.834  1.00  0.63           H  
ATOM   2365 2HG2 VAL A 159      -3.466  -0.047  16.949  1.00  0.63           H  
ATOM   2366 3HG2 VAL A 159      -4.312   0.331  15.443  1.00  0.63           H  
ATOM   2367  N   ILE A 160      -1.608  -4.039  14.893  1.00  0.64           N  
ATOM   2368  CA  ILE A 160      -1.369  -5.383  14.383  1.00  0.64           C  
ATOM   2369  C   ILE A 160      -1.431  -6.482  15.451  1.00  0.64           C  
ATOM   2370  O   ILE A 160      -0.787  -6.388  16.500  1.00  0.64           O  
ATOM   2371  CB  ILE A 160      -0.008  -5.424  13.653  1.00  0.64           C  
ATOM   2372  CG1 ILE A 160      -0.035  -4.420  12.467  1.00  0.64           C  
ATOM   2373  CG2 ILE A 160       0.295  -6.842  13.140  1.00  0.64           C  
ATOM   2374  CD1 ILE A 160       1.294  -4.213  11.794  1.00  0.64           C  
ATOM   2375  H   ILE A 160      -0.928  -3.605  15.516  1.00  0.64           H  
ATOM   2376  HA  ILE A 160      -2.135  -5.591  13.651  1.00  0.64           H  
ATOM   2377  HB  ILE A 160       0.781  -5.109  14.340  1.00  0.64           H  
ATOM   2378 1HG1 ILE A 160      -0.749  -4.772  11.732  1.00  0.64           H  
ATOM   2379 2HG1 ILE A 160      -0.366  -3.450  12.833  1.00  0.64           H  
ATOM   2380 1HG2 ILE A 160       1.250  -6.851  12.633  1.00  0.64           H  
ATOM   2381 2HG2 ILE A 160       0.326  -7.531  13.975  1.00  0.64           H  
ATOM   2382 3HG2 ILE A 160      -0.483  -7.159  12.446  1.00  0.64           H  
ATOM   2383 1HD1 ILE A 160       1.176  -3.493  10.985  1.00  0.64           H  
ATOM   2384 2HD1 ILE A 160       2.015  -3.831  12.520  1.00  0.64           H  
ATOM   2385 3HD1 ILE A 160       1.651  -5.160  11.388  1.00  0.64           H  
ATOM   2386  N   GLU A 161      -2.218  -7.523  15.185  1.00  0.68           N  
ATOM   2387  CA  GLU A 161      -2.284  -8.631  16.141  1.00  0.68           C  
ATOM   2388  C   GLU A 161      -1.069  -9.499  15.911  1.00  0.68           C  
ATOM   2389  O   GLU A 161      -0.785  -9.852  14.768  1.00  0.68           O  
ATOM   2390  CB  GLU A 161      -3.508  -9.536  15.938  1.00  0.68           C  
ATOM   2391  CG  GLU A 161      -4.849  -8.921  16.127  1.00  0.68           C  
ATOM   2392  CD  GLU A 161      -6.001  -9.921  15.924  1.00  0.68           C  
ATOM   2393  OE1 GLU A 161      -6.286 -10.664  16.834  1.00  0.68           O  
ATOM   2394  OE2 GLU A 161      -6.552  -9.968  14.844  1.00  0.68           O  
ATOM   2395  H   GLU A 161      -2.719  -7.541  14.296  1.00  0.68           H  
ATOM   2396  HA  GLU A 161      -2.261  -8.247  17.163  1.00  0.68           H  
ATOM   2397 1HB  GLU A 161      -3.482  -9.935  14.925  1.00  0.68           H  
ATOM   2398 2HB  GLU A 161      -3.436 -10.383  16.615  1.00  0.68           H  
ATOM   2399 1HG  GLU A 161      -4.910  -8.504  17.132  1.00  0.68           H  
ATOM   2400 2HG  GLU A 161      -4.935  -8.118  15.417  1.00  0.68           H  
ATOM   2401  N   LEU A 162      -0.357  -9.865  16.961  1.00  0.73           N  
ATOM   2402  CA  LEU A 162       0.762 -10.780  16.770  1.00  0.73           C  
ATOM   2403  C   LEU A 162       0.499 -12.091  17.496  1.00  0.73           C  
ATOM   2404  O   LEU A 162       0.566 -12.156  18.730  1.00  0.73           O  
ATOM   2405  CB  LEU A 162       2.085 -10.135  17.194  1.00  0.73           C  
ATOM   2406  CG  LEU A 162       2.445  -8.824  16.420  1.00  0.73           C  
ATOM   2407  CD1 LEU A 162       3.715  -8.275  16.931  1.00  0.73           C  
ATOM   2408  CD2 LEU A 162       2.595  -9.116  14.968  1.00  0.73           C  
ATOM   2409  H   LEU A 162      -0.614  -9.530  17.890  1.00  0.73           H  
ATOM   2410  HA  LEU A 162       0.848 -11.014  15.710  1.00  0.73           H  
ATOM   2411 1HB  LEU A 162       2.034  -9.900  18.256  1.00  0.73           H  
ATOM   2412 2HB  LEU A 162       2.893 -10.855  17.033  1.00  0.73           H  
ATOM   2413  HG  LEU A 162       1.656  -8.085  16.570  1.00  0.73           H  
ATOM   2414 1HD1 LEU A 162       3.969  -7.360  16.392  1.00  0.73           H  
ATOM   2415 2HD1 LEU A 162       3.635  -8.065  17.978  1.00  0.73           H  
ATOM   2416 3HD1 LEU A 162       4.479  -9.021  16.764  1.00  0.73           H  
ATOM   2417 1HD2 LEU A 162       2.850  -8.207  14.435  1.00  0.73           H  
ATOM   2418 2HD2 LEU A 162       3.379  -9.837  14.850  1.00  0.73           H  
ATOM   2419 3HD2 LEU A 162       1.673  -9.519  14.574  1.00  0.73           H  
ATOM   2420  N   GLY A 163       0.146 -13.123  16.735  1.00  0.79           N  
ATOM   2421  CA  GLY A 163      -0.196 -14.396  17.337  1.00  0.79           C  
ATOM   2422  C   GLY A 163       1.037 -15.266  17.359  1.00  0.79           C  
ATOM   2423  O   GLY A 163       2.134 -14.792  17.069  1.00  0.79           O  
ATOM   2424  H   GLY A 163       0.130 -13.047  15.713  1.00  0.79           H  
ATOM   2425 1HA  GLY A 163      -0.570 -14.247  18.349  1.00  0.79           H  
ATOM   2426 2HA  GLY A 163      -0.982 -14.876  16.755  1.00  0.79           H  
ATOM   2427  N   ALA A 164       0.869 -16.529  17.725  1.00  0.85           N  
ATOM   2428  CA  ALA A 164       1.994 -17.449  17.737  1.00  0.85           C  
ATOM   2429  C   ALA A 164       1.524 -18.873  17.861  1.00  0.85           C  
ATOM   2430  O   ALA A 164       0.639 -19.167  18.663  1.00  0.85           O  
ATOM   2431  CB  ALA A 164       2.925 -17.132  18.884  1.00  0.85           C  
ATOM   2432  H   ALA A 164      -0.052 -16.862  17.967  1.00  0.85           H  
ATOM   2433  HA  ALA A 164       2.530 -17.349  16.794  1.00  0.85           H  
ATOM   2434 1HB  ALA A 164       3.776 -17.816  18.873  1.00  0.85           H  
ATOM   2435 2HB  ALA A 164       3.263 -16.156  18.774  1.00  0.85           H  
ATOM   2436 3HB  ALA A 164       2.395 -17.217  19.818  1.00  0.85           H  
ATOM   2437  N   SER A 165       2.191 -19.760  17.143  1.00  0.88           N  
ATOM   2438  CA  SER A 165       1.973 -21.192  17.248  1.00  0.88           C  
ATOM   2439  C   SER A 165       3.215 -21.866  17.825  1.00  0.88           C  
ATOM   2440  O   SER A 165       3.289 -23.092  17.922  1.00  0.88           O  
ATOM   2441  CB  SER A 165       1.635 -21.756  15.885  1.00  0.88           C  
ATOM   2442  OG  SER A 165       2.705 -21.594  14.979  1.00  0.88           O  
ATOM   2443  H   SER A 165       2.869 -19.429  16.455  1.00  0.88           H  
ATOM   2444  HA  SER A 165       1.137 -21.377  17.927  1.00  0.88           H  
ATOM   2445 1HB  SER A 165       1.391 -22.814  15.983  1.00  0.88           H  
ATOM   2446 2HB  SER A 165       0.751 -21.252  15.500  1.00  0.88           H  
ATOM   2447  HG  SER A 165       2.969 -20.638  15.010  1.00  0.88           H  
ATOM   2448  N   ARG A 166       4.228 -21.055  18.122  1.00  0.90           N  
ATOM   2449  CA  ARG A 166       5.492 -21.556  18.644  1.00  0.90           C  
ATOM   2450  C   ARG A 166       6.310 -20.448  19.299  1.00  0.90           C  
ATOM   2451  O   ARG A 166       6.127 -19.255  19.018  1.00  0.90           O  
ATOM   2452  CB  ARG A 166       6.332 -22.158  17.522  1.00  0.90           C  
ATOM   2453  CG  ARG A 166       6.756 -21.126  16.474  1.00  0.90           C  
ATOM   2454  CD  ARG A 166       7.635 -21.671  15.403  1.00  0.90           C  
ATOM   2455  NE  ARG A 166       7.967 -20.635  14.409  1.00  0.90           N  
ATOM   2456  CZ  ARG A 166       9.010 -19.779  14.509  1.00  0.90           C  
ATOM   2457  NH1 ARG A 166       9.833 -19.852  15.534  1.00  0.90           N  
ATOM   2458  NH2 ARG A 166       9.208 -18.867  13.572  1.00  0.90           N  
ATOM   2459  H   ARG A 166       4.100 -20.064  17.997  1.00  0.90           H  
ATOM   2460  HA  ARG A 166       5.278 -22.325  19.392  1.00  0.90           H  
ATOM   2461 1HB  ARG A 166       7.238 -22.597  17.938  1.00  0.90           H  
ATOM   2462 2HB  ARG A 166       5.778 -22.949  17.019  1.00  0.90           H  
ATOM   2463 1HG  ARG A 166       5.856 -20.736  15.995  1.00  0.90           H  
ATOM   2464 2HG  ARG A 166       7.289 -20.313  16.968  1.00  0.90           H  
ATOM   2465 1HD  ARG A 166       8.564 -22.032  15.846  1.00  0.90           H  
ATOM   2466 2HD  ARG A 166       7.128 -22.486  14.892  1.00  0.90           H  
ATOM   2467  HE  ARG A 166       7.358 -20.535  13.597  1.00  0.90           H  
ATOM   2468 1HH1 ARG A 166       9.689 -20.553  16.259  1.00  0.90           H  
ATOM   2469 2HH1 ARG A 166      10.612 -19.215  15.598  1.00  0.90           H  
ATOM   2470 1HH2 ARG A 166       8.569 -18.813  12.762  1.00  0.90           H  
ATOM   2471 2HH2 ARG A 166       9.983 -18.229  13.640  1.00  0.90           H  
ATOM   2472  N   VAL A 167       7.273 -20.846  20.115  1.00  0.89           N  
ATOM   2473  CA  VAL A 167       8.185 -19.873  20.691  1.00  0.89           C  
ATOM   2474  C   VAL A 167       9.076 -19.363  19.557  1.00  0.89           C  
ATOM   2475  O   VAL A 167       9.575 -20.156  18.756  1.00  0.89           O  
ATOM   2476  CB  VAL A 167       9.031 -20.506  21.821  1.00  0.89           C  
ATOM   2477  CG1 VAL A 167      10.044 -19.487  22.345  1.00  0.89           C  
ATOM   2478  CG2 VAL A 167       8.110 -20.988  22.956  1.00  0.89           C  
ATOM   2479  H   VAL A 167       7.376 -21.828  20.335  1.00  0.89           H  
ATOM   2480  HA  VAL A 167       7.616 -19.040  21.101  1.00  0.89           H  
ATOM   2481  HB  VAL A 167       9.590 -21.351  21.421  1.00  0.89           H  
ATOM   2482 1HG1 VAL A 167      10.644 -19.941  23.132  1.00  0.89           H  
ATOM   2483 2HG1 VAL A 167      10.699 -19.163  21.536  1.00  0.89           H  
ATOM   2484 3HG1 VAL A 167       9.516 -18.619  22.750  1.00  0.89           H  
ATOM   2485 1HG2 VAL A 167       8.710 -21.441  23.746  1.00  0.89           H  
ATOM   2486 2HG2 VAL A 167       7.558 -20.151  23.369  1.00  0.89           H  
ATOM   2487 3HG2 VAL A 167       7.413 -21.727  22.565  1.00  0.89           H  
ATOM   2488  N   GLY A 168       9.225 -18.044  19.461  1.00  0.87           N  
ATOM   2489  CA  GLY A 168      10.018 -17.399  18.416  1.00  0.87           C  
ATOM   2490  C   GLY A 168       9.190 -16.809  17.265  1.00  0.87           C  
ATOM   2491  O   GLY A 168       9.690 -15.972  16.504  1.00  0.87           O  
ATOM   2492  H   GLY A 168       8.801 -17.442  20.157  1.00  0.87           H  
ATOM   2493 1HA  GLY A 168      10.624 -16.613  18.861  1.00  0.87           H  
ATOM   2494 2HA  GLY A 168      10.721 -18.125  18.013  1.00  0.87           H  
ATOM   2495  N   GLU A 169       7.923 -17.216  17.120  1.00  0.85           N  
ATOM   2496  CA  GLU A 169       7.130 -16.643  16.029  1.00  0.85           C  
ATOM   2497  C   GLU A 169       6.927 -15.142  16.257  1.00  0.85           C  
ATOM   2498  O   GLU A 169       6.967 -14.343  15.312  1.00  0.85           O  
ATOM   2499  CB  GLU A 169       5.825 -17.411  15.838  1.00  0.85           C  
ATOM   2500  CG  GLU A 169       4.991 -16.992  14.630  1.00  0.85           C  
ATOM   2501  CD  GLU A 169       3.902 -18.007  14.309  1.00  0.85           C  
ATOM   2502  OE1 GLU A 169       3.798 -18.989  15.023  1.00  0.85           O  
ATOM   2503  OE2 GLU A 169       3.187 -17.811  13.363  1.00  0.85           O  
ATOM   2504  H   GLU A 169       7.510 -17.902  17.758  1.00  0.85           H  
ATOM   2505  HA  GLU A 169       7.695 -16.756  15.104  1.00  0.85           H  
ATOM   2506 1HB  GLU A 169       6.052 -18.454  15.719  1.00  0.85           H  
ATOM   2507 2HB  GLU A 169       5.211 -17.310  16.731  1.00  0.85           H  
ATOM   2508 1HG  GLU A 169       4.525 -16.024  14.837  1.00  0.85           H  
ATOM   2509 2HG  GLU A 169       5.648 -16.874  13.771  1.00  0.85           H  
ATOM   2510  N   ILE A 170       6.740 -14.757  17.518  1.00  0.83           N  
ATOM   2511  CA  ILE A 170       6.577 -13.360  17.861  1.00  0.83           C  
ATOM   2512  C   ILE A 170       7.855 -12.588  17.605  1.00  0.83           C  
ATOM   2513  O   ILE A 170       7.819 -11.610  16.875  1.00  0.83           O  
ATOM   2514  CB  ILE A 170       6.064 -13.200  19.295  1.00  0.83           C  
ATOM   2515  CG1 ILE A 170       4.656 -13.717  19.319  1.00  0.83           C  
ATOM   2516  CG2 ILE A 170       6.133 -11.774  19.780  1.00  0.83           C  
ATOM   2517  CD1 ILE A 170       4.049 -13.907  20.680  1.00  0.83           C  
ATOM   2518  H   ILE A 170       6.715 -15.451  18.248  1.00  0.83           H  
ATOM   2519  HA  ILE A 170       5.805 -12.945  17.217  1.00  0.83           H  
ATOM   2520  HB  ILE A 170       6.667 -13.830  19.962  1.00  0.83           H  
ATOM   2521 1HG1 ILE A 170       4.024 -13.019  18.765  1.00  0.83           H  
ATOM   2522 2HG1 ILE A 170       4.669 -14.639  18.791  1.00  0.83           H  
ATOM   2523 1HG2 ILE A 170       5.760 -11.747  20.799  1.00  0.83           H  
ATOM   2524 2HG2 ILE A 170       7.168 -11.435  19.762  1.00  0.83           H  
ATOM   2525 3HG2 ILE A 170       5.521 -11.139  19.144  1.00  0.83           H  
ATOM   2526 1HD1 ILE A 170       3.031 -14.282  20.571  1.00  0.83           H  
ATOM   2527 2HD1 ILE A 170       4.637 -14.618  21.241  1.00  0.83           H  
ATOM   2528 3HD1 ILE A 170       4.028 -12.952  21.199  1.00  0.83           H  
ATOM   2529  N   ALA A 171       9.016 -13.075  18.038  1.00  0.82           N  
ATOM   2530  CA  ALA A 171      10.226 -12.317  17.729  1.00  0.82           C  
ATOM   2531  C   ALA A 171      10.352 -12.066  16.220  1.00  0.82           C  
ATOM   2532  O   ALA A 171      10.753 -10.971  15.797  1.00  0.82           O  
ATOM   2533  CB  ALA A 171      11.455 -13.069  18.206  1.00  0.82           C  
ATOM   2534  H   ALA A 171       9.065 -13.892  18.654  1.00  0.82           H  
ATOM   2535  HA  ALA A 171      10.164 -11.357  18.238  1.00  0.82           H  
ATOM   2536 1HB  ALA A 171      12.345 -12.488  17.984  1.00  0.82           H  
ATOM   2537 2HB  ALA A 171      11.390 -13.234  19.275  1.00  0.82           H  
ATOM   2538 3HB  ALA A 171      11.506 -14.031  17.694  1.00  0.82           H  
ATOM   2539  N   TYR A 172       9.995 -13.057  15.393  1.00  0.81           N  
ATOM   2540  CA  TYR A 172      10.059 -12.861  13.947  1.00  0.81           C  
ATOM   2541  C   TYR A 172       9.119 -11.734  13.495  1.00  0.81           C  
ATOM   2542  O   TYR A 172       9.552 -10.759  12.869  1.00  0.81           O  
ATOM   2543  CB  TYR A 172       9.715 -14.170  13.229  1.00  0.81           C  
ATOM   2544  CG  TYR A 172       9.715 -14.121  11.710  1.00  0.81           C  
ATOM   2545  CD1 TYR A 172      10.915 -14.169  11.021  1.00  0.81           C  
ATOM   2546  CD2 TYR A 172       8.521 -14.066  11.008  1.00  0.81           C  
ATOM   2547  CE1 TYR A 172      10.919 -14.170   9.641  1.00  0.81           C  
ATOM   2548  CE2 TYR A 172       8.530 -14.068   9.629  1.00  0.81           C  
ATOM   2549  CZ  TYR A 172       9.722 -14.126   8.951  1.00  0.81           C  
ATOM   2550  OH  TYR A 172       9.734 -14.154   7.587  1.00  0.81           O  
ATOM   2551  H   TYR A 172       9.689 -13.957  15.773  1.00  0.81           H  
ATOM   2552  HA  TYR A 172      11.076 -12.574  13.685  1.00  0.81           H  
ATOM   2553 1HB  TYR A 172      10.420 -14.940  13.544  1.00  0.81           H  
ATOM   2554 2HB  TYR A 172       8.733 -14.502  13.546  1.00  0.81           H  
ATOM   2555  HD1 TYR A 172      11.856 -14.217  11.568  1.00  0.81           H  
ATOM   2556  HD2 TYR A 172       7.580 -14.033  11.543  1.00  0.81           H  
ATOM   2557  HE1 TYR A 172      11.863 -14.217   9.099  1.00  0.81           H  
ATOM   2558  HE2 TYR A 172       7.597 -14.033   9.076  1.00  0.81           H  
ATOM   2559  HH  TYR A 172       8.830 -14.092   7.255  1.00  0.81           H  
ATOM   2560  N   THR A 173       7.838 -11.834  13.855  1.00  0.79           N  
ATOM   2561  CA  THR A 173       6.871 -10.848  13.383  1.00  0.79           C  
ATOM   2562  C   THR A 173       7.052  -9.460  14.017  1.00  0.79           C  
ATOM   2563  O   THR A 173       6.772  -8.435  13.388  1.00  0.79           O  
ATOM   2564  CB  THR A 173       5.444 -11.384  13.563  1.00  0.79           C  
ATOM   2565  OG1 THR A 173       5.216 -11.718  14.929  1.00  0.79           O  
ATOM   2566  CG2 THR A 173       5.204 -12.620  12.691  1.00  0.79           C  
ATOM   2567  H   THR A 173       7.531 -12.629  14.422  1.00  0.79           H  
ATOM   2568  HA  THR A 173       7.020 -10.732  12.317  1.00  0.79           H  
ATOM   2569  HB  THR A 173       4.755 -10.616  13.268  1.00  0.79           H  
ATOM   2570  HG1 THR A 173       5.823 -12.442  15.179  1.00  0.79           H  
ATOM   2571 1HG2 THR A 173       4.178 -12.967  12.829  1.00  0.79           H  
ATOM   2572 2HG2 THR A 173       5.362 -12.369  11.639  1.00  0.79           H  
ATOM   2573 3HG2 THR A 173       5.894 -13.409  12.987  1.00  0.79           H  
ATOM   2574  N   VAL A 174       7.606  -9.418  15.214  1.00  0.77           N  
ATOM   2575  CA  VAL A 174       7.906  -8.178  15.906  1.00  0.77           C  
ATOM   2576  C   VAL A 174       9.057  -7.477  15.222  1.00  0.77           C  
ATOM   2577  O   VAL A 174       9.019  -6.269  15.013  1.00  0.77           O  
ATOM   2578  CB  VAL A 174       8.215  -8.453  17.359  1.00  0.77           C  
ATOM   2579  CG1 VAL A 174       8.687  -7.225  18.056  1.00  0.77           C  
ATOM   2580  CG2 VAL A 174       7.009  -8.884  17.971  1.00  0.77           C  
ATOM   2581  H   VAL A 174       7.800 -10.294  15.686  1.00  0.77           H  
ATOM   2582  HA  VAL A 174       7.026  -7.539  15.868  1.00  0.77           H  
ATOM   2583  HB  VAL A 174       8.981  -9.228  17.419  1.00  0.77           H  
ATOM   2584 1HG1 VAL A 174       8.882  -7.460  19.104  1.00  0.77           H  
ATOM   2585 2HG1 VAL A 174       9.593  -6.871  17.573  1.00  0.77           H  
ATOM   2586 3HG1 VAL A 174       7.923  -6.456  17.997  1.00  0.77           H  
ATOM   2587 1HG2 VAL A 174       7.211  -9.110  18.938  1.00  0.77           H  
ATOM   2588 2HG2 VAL A 174       6.294  -8.080  17.910  1.00  0.77           H  
ATOM   2589 3HG2 VAL A 174       6.616  -9.748  17.480  1.00  0.77           H  
ATOM   2590  N   SER A 175      10.078  -8.231  14.821  1.00  0.74           N  
ATOM   2591  CA  SER A 175      11.199  -7.644  14.107  1.00  0.74           C  
ATOM   2592  C   SER A 175      10.699  -6.957  12.826  1.00  0.74           C  
ATOM   2593  O   SER A 175      11.242  -5.924  12.408  1.00  0.74           O  
ATOM   2594  CB  SER A 175      12.208  -8.721  13.761  1.00  0.74           C  
ATOM   2595  OG  SER A 175      12.763  -9.276  14.926  1.00  0.74           O  
ATOM   2596  H   SER A 175      10.103  -9.232  15.029  1.00  0.74           H  
ATOM   2597  HA  SER A 175      11.669  -6.899  14.749  1.00  0.74           H  
ATOM   2598 1HB  SER A 175      11.724  -9.502  13.179  1.00  0.74           H  
ATOM   2599 2HB  SER A 175      12.994  -8.293  13.146  1.00  0.74           H  
ATOM   2600  HG  SER A 175      12.033  -9.796  15.344  1.00  0.74           H  
ATOM   2601  N   LEU A 176       9.672  -7.548  12.197  1.00  0.71           N  
ATOM   2602  CA  LEU A 176       9.077  -7.023  10.969  1.00  0.71           C  
ATOM   2603  C   LEU A 176       8.156  -5.808  11.197  1.00  0.71           C  
ATOM   2604  O   LEU A 176       8.149  -4.884  10.377  1.00  0.71           O  
ATOM   2605  CB  LEU A 176       8.281  -8.141  10.305  1.00  0.71           C  
ATOM   2606  CG  LEU A 176       9.133  -9.312   9.858  1.00  0.71           C  
ATOM   2607  CD1 LEU A 176       8.248 -10.417   9.371  1.00  0.71           C  
ATOM   2608  CD2 LEU A 176      10.089  -8.845   8.790  1.00  0.71           C  
ATOM   2609  H   LEU A 176       9.321  -8.428  12.578  1.00  0.71           H  
ATOM   2610  HA  LEU A 176       9.884  -6.721  10.304  1.00  0.71           H  
ATOM   2611 1HB  LEU A 176       7.537  -8.507  11.001  1.00  0.71           H  
ATOM   2612 2HB  LEU A 176       7.770  -7.739   9.431  1.00  0.71           H  
ATOM   2613  HG  LEU A 176       9.701  -9.687  10.700  1.00  0.71           H  
ATOM   2614 1HD1 LEU A 176       8.859 -11.255   9.071  1.00  0.71           H  
ATOM   2615 2HD1 LEU A 176       7.576 -10.732  10.155  1.00  0.71           H  
ATOM   2616 3HD1 LEU A 176       7.689 -10.057   8.545  1.00  0.71           H  
ATOM   2617 1HD2 LEU A 176      10.715  -9.675   8.472  1.00  0.71           H  
ATOM   2618 2HD2 LEU A 176       9.523  -8.467   7.947  1.00  0.71           H  
ATOM   2619 3HD2 LEU A 176      10.717  -8.052   9.188  1.00  0.71           H  
ATOM   2620  N   THR A 177       7.405  -5.788  12.314  1.00  0.69           N  
ATOM   2621  CA  THR A 177       6.486  -4.672  12.579  1.00  0.69           C  
ATOM   2622  C   THR A 177       7.088  -3.541  13.413  1.00  0.69           C  
ATOM   2623  O   THR A 177       6.627  -2.409  13.325  1.00  0.69           O  
ATOM   2624  CB  THR A 177       5.207  -5.146  13.306  1.00  0.69           C  
ATOM   2625  OG1 THR A 177       5.552  -5.746  14.540  1.00  0.69           O  
ATOM   2626  CG2 THR A 177       4.462  -6.120  12.502  1.00  0.69           C  
ATOM   2627  H   THR A 177       7.430  -6.588  12.945  1.00  0.69           H  
ATOM   2628  HA  THR A 177       6.190  -4.250  11.620  1.00  0.69           H  
ATOM   2629  HB  THR A 177       4.573  -4.283  13.502  1.00  0.69           H  
ATOM   2630  HG1 THR A 177       5.956  -6.614  14.352  1.00  0.69           H  
ATOM   2631 1HG2 THR A 177       3.577  -6.431  13.042  1.00  0.69           H  
ATOM   2632 2HG2 THR A 177       4.173  -5.687  11.564  1.00  0.69           H  
ATOM   2633 3HG2 THR A 177       5.102  -6.966  12.324  1.00  0.69           H  
ATOM   2634  N   LYS A 178       8.095  -3.824  14.230  1.00  0.66           N  
ATOM   2635  CA  LYS A 178       8.743  -2.800  15.049  1.00  0.66           C  
ATOM   2636  C   LYS A 178       7.751  -1.846  15.715  1.00  0.66           C  
ATOM   2637  O   LYS A 178       7.780  -0.651  15.416  1.00  0.66           O  
ATOM   2638  CB  LYS A 178       9.729  -1.995  14.207  1.00  0.66           C  
ATOM   2639  CG  LYS A 178      10.862  -2.822  13.638  1.00  0.66           C  
ATOM   2640  CD  LYS A 178      11.857  -1.958  12.884  1.00  0.66           C  
ATOM   2641  CE  LYS A 178      13.133  -2.729  12.519  1.00  0.66           C  
ATOM   2642  NZ  LYS A 178      12.879  -3.840  11.565  1.00  0.66           N  
ATOM   2643  H   LYS A 178       8.428  -4.775  14.301  1.00  0.66           H  
ATOM   2644  HA  LYS A 178       9.318  -3.306  15.826  1.00  0.66           H  
ATOM   2645 1HB  LYS A 178       9.204  -1.523  13.373  1.00  0.66           H  
ATOM   2646 2HB  LYS A 178      10.162  -1.203  14.817  1.00  0.66           H  
ATOM   2647 1HG  LYS A 178      11.370  -3.358  14.441  1.00  0.66           H  
ATOM   2648 2HG  LYS A 178      10.445  -3.559  12.948  1.00  0.66           H  
ATOM   2649 1HD  LYS A 178      11.390  -1.601  11.963  1.00  0.66           H  
ATOM   2650 2HD  LYS A 178      12.126  -1.095  13.491  1.00  0.66           H  
ATOM   2651 1HE  LYS A 178      13.839  -2.035  12.066  1.00  0.66           H  
ATOM   2652 2HE  LYS A 178      13.575  -3.141  13.426  1.00  0.66           H  
ATOM   2653 1HZ  LYS A 178      13.744  -4.305  11.353  1.00  0.66           H  
ATOM   2654 2HZ  LYS A 178      12.224  -4.531  11.974  1.00  0.66           H  
ATOM   2655 3HZ  LYS A 178      12.480  -3.471  10.718  1.00  0.66           H  
ATOM   2656  N   PRO A 179       6.876  -2.307  16.616  1.00  0.63           N  
ATOM   2657  CA  PRO A 179       5.836  -1.499  17.212  1.00  0.63           C  
ATOM   2658  C   PRO A 179       6.393  -0.417  18.106  1.00  0.63           C  
ATOM   2659  O   PRO A 179       7.463  -0.567  18.711  1.00  0.63           O  
ATOM   2660  CB  PRO A 179       5.038  -2.510  18.017  1.00  0.63           C  
ATOM   2661  CG  PRO A 179       6.029  -3.640  18.317  1.00  0.63           C  
ATOM   2662  CD  PRO A 179       6.959  -3.689  17.123  1.00  0.63           C  
ATOM   2663  HA  PRO A 179       5.214  -1.062  16.415  1.00  0.63           H  
ATOM   2664 1HB  PRO A 179       4.633  -2.028  18.927  1.00  0.63           H  
ATOM   2665 2HB  PRO A 179       4.175  -2.834  17.429  1.00  0.63           H  
ATOM   2666 1HG  PRO A 179       6.563  -3.424  19.235  1.00  0.63           H  
ATOM   2667 2HG  PRO A 179       5.498  -4.591  18.479  1.00  0.63           H  
ATOM   2668 1HD  PRO A 179       7.974  -3.929  17.469  1.00  0.63           H  
ATOM   2669 2HD  PRO A 179       6.592  -4.409  16.387  1.00  0.63           H  
ATOM   2670  N   HIS A 180       5.635   0.667  18.201  1.00  0.61           N  
ATOM   2671  CA  HIS A 180       5.926   1.771  19.096  1.00  0.61           C  
ATOM   2672  C   HIS A 180       5.319   1.417  20.445  1.00  0.61           C  
ATOM   2673  O   HIS A 180       5.929   1.638  21.493  1.00  0.61           O  
ATOM   2674  CB  HIS A 180       5.350   3.092  18.563  1.00  0.61           C  
ATOM   2675  CG  HIS A 180       5.768   4.301  19.357  1.00  0.61           C  
ATOM   2676  ND1 HIS A 180       7.077   4.740  19.390  1.00  0.61           N  
ATOM   2677  CD2 HIS A 180       5.061   5.173  20.123  1.00  0.61           C  
ATOM   2678  CE1 HIS A 180       7.163   5.817  20.144  1.00  0.61           C  
ATOM   2679  NE2 HIS A 180       5.953   6.100  20.605  1.00  0.61           N  
ATOM   2680  H   HIS A 180       4.775   0.709  17.663  1.00  0.61           H  
ATOM   2681  HA  HIS A 180       7.005   1.887  19.220  1.00  0.61           H  
ATOM   2682 1HB  HIS A 180       5.672   3.236  17.530  1.00  0.61           H  
ATOM   2683 2HB  HIS A 180       4.259   3.039  18.564  1.00  0.61           H  
ATOM   2684  HD1 HIS A 180       7.870   4.331  18.883  1.00  0.61           H  
ATOM   2685  HD2 HIS A 180       4.007   5.251  20.390  1.00  0.61           H  
ATOM   2686  HE1 HIS A 180       8.127   6.306  20.297  1.00  0.61           H  
ATOM   2687  N   VAL A 181       4.086   0.907  20.400  1.00  0.60           N  
ATOM   2688  CA  VAL A 181       3.377   0.544  21.617  1.00  0.60           C  
ATOM   2689  C   VAL A 181       2.913  -0.904  21.593  1.00  0.60           C  
ATOM   2690  O   VAL A 181       2.330  -1.355  20.609  1.00  0.60           O  
ATOM   2691  CB  VAL A 181       2.181   1.473  21.864  1.00  0.60           C  
ATOM   2692  CG1 VAL A 181       1.416   1.060  23.104  1.00  0.60           C  
ATOM   2693  CG2 VAL A 181       2.696   2.885  22.043  1.00  0.60           C  
ATOM   2694  H   VAL A 181       3.648   0.758  19.491  1.00  0.60           H  
ATOM   2695  HA  VAL A 181       4.059   0.671  22.441  1.00  0.60           H  
ATOM   2696  HB  VAL A 181       1.498   1.414  21.028  1.00  0.60           H  
ATOM   2697 1HG1 VAL A 181       0.589   1.745  23.245  1.00  0.60           H  
ATOM   2698 2HG1 VAL A 181       1.032   0.046  22.994  1.00  0.60           H  
ATOM   2699 3HG1 VAL A 181       2.084   1.108  23.966  1.00  0.60           H  
ATOM   2700 1HG2 VAL A 181       1.879   3.565  22.227  1.00  0.60           H  
ATOM   2701 2HG2 VAL A 181       3.372   2.916  22.878  1.00  0.60           H  
ATOM   2702 3HG2 VAL A 181       3.214   3.186  21.154  1.00  0.60           H  
ATOM   2703  N   VAL A 182       3.189  -1.627  22.660  1.00  0.61           N  
ATOM   2704  CA  VAL A 182       2.762  -3.015  22.729  1.00  0.61           C  
ATOM   2705  C   VAL A 182       1.830  -3.357  23.855  1.00  0.61           C  
ATOM   2706  O   VAL A 182       2.142  -3.094  25.006  1.00  0.61           O  
ATOM   2707  CB  VAL A 182       3.953  -3.952  22.835  1.00  0.61           C  
ATOM   2708  CG1 VAL A 182       3.454  -5.289  23.024  1.00  0.61           C  
ATOM   2709  CG2 VAL A 182       4.713  -3.911  21.586  1.00  0.61           C  
ATOM   2710  H   VAL A 182       3.698  -1.187  23.431  1.00  0.61           H  
ATOM   2711  HA  VAL A 182       2.244  -3.248  21.799  1.00  0.61           H  
ATOM   2712  HB  VAL A 182       4.587  -3.686  23.683  1.00  0.61           H  
ATOM   2713 1HG1 VAL A 182       4.263  -5.887  23.068  1.00  0.61           H  
ATOM   2714 2HG1 VAL A 182       2.896  -5.372  23.948  1.00  0.61           H  
ATOM   2715 3HG1 VAL A 182       2.819  -5.563  22.183  1.00  0.61           H  
ATOM   2716 1HG2 VAL A 182       5.519  -4.621  21.651  1.00  0.61           H  
ATOM   2717 2HG2 VAL A 182       4.069  -4.184  20.784  1.00  0.61           H  
ATOM   2718 3HG2 VAL A 182       5.099  -2.908  21.415  1.00  0.61           H  
ATOM   2719  N   ILE A 183       0.724  -4.015  23.539  1.00  0.63           N  
ATOM   2720  CA  ILE A 183      -0.189  -4.451  24.576  1.00  0.63           C  
ATOM   2721  C   ILE A 183      -0.104  -5.940  24.814  1.00  0.63           C  
ATOM   2722  O   ILE A 183      -0.280  -6.731  23.882  1.00  0.63           O  
ATOM   2723  CB  ILE A 183      -1.665  -4.175  24.240  1.00  0.63           C  
ATOM   2724  CG1 ILE A 183      -1.979  -2.715  24.063  1.00  0.63           C  
ATOM   2725  CG2 ILE A 183      -2.541  -4.740  25.334  1.00  0.63           C  
ATOM   2726  CD1 ILE A 183      -3.415  -2.509  23.586  1.00  0.63           C  
ATOM   2727  H   ILE A 183       0.524  -4.212  22.559  1.00  0.63           H  
ATOM   2728  HA  ILE A 183       0.067  -3.962  25.504  1.00  0.63           H  
ATOM   2729  HB  ILE A 183      -1.909  -4.669  23.307  1.00  0.63           H  
ATOM   2730 1HG1 ILE A 183      -1.855  -2.199  25.008  1.00  0.63           H  
ATOM   2731 2HG1 ILE A 183      -1.297  -2.282  23.330  1.00  0.63           H  
ATOM   2732 1HG2 ILE A 183      -3.568  -4.576  25.078  1.00  0.63           H  
ATOM   2733 2HG2 ILE A 183      -2.369  -5.799  25.435  1.00  0.63           H  
ATOM   2734 3HG2 ILE A 183      -2.310  -4.242  26.281  1.00  0.63           H  
ATOM   2735 1HD1 ILE A 183      -3.648  -1.482  23.463  1.00  0.63           H  
ATOM   2736 2HD1 ILE A 183      -3.560  -3.009  22.642  1.00  0.63           H  
ATOM   2737 3HD1 ILE A 183      -4.086  -2.921  24.329  1.00  0.63           H  
ATOM   2738  N   ILE A 184       0.154  -6.326  26.059  1.00  0.69           N  
ATOM   2739  CA  ILE A 184       0.122  -7.743  26.364  1.00  0.69           C  
ATOM   2740  C   ILE A 184      -1.040  -8.009  27.305  1.00  0.69           C  
ATOM   2741  O   ILE A 184      -1.017  -7.609  28.476  1.00  0.69           O  
ATOM   2742  CB  ILE A 184       1.406  -8.288  27.013  1.00  0.69           C  
ATOM   2743  CG1 ILE A 184       2.616  -8.077  26.178  1.00  0.69           C  
ATOM   2744  CG2 ILE A 184       1.257  -9.743  27.228  1.00  0.69           C  
ATOM   2745  CD1 ILE A 184       3.853  -8.604  26.863  1.00  0.69           C  
ATOM   2746  H   ILE A 184       0.338  -5.621  26.778  1.00  0.69           H  
ATOM   2747  HA  ILE A 184      -0.058  -8.307  25.451  1.00  0.69           H  
ATOM   2748  HB  ILE A 184       1.568  -7.802  27.970  1.00  0.69           H  
ATOM   2749 1HG1 ILE A 184       2.498  -8.577  25.245  1.00  0.69           H  
ATOM   2750 2HG1 ILE A 184       2.750  -7.010  25.991  1.00  0.69           H  
ATOM   2751 1HG2 ILE A 184       2.153 -10.107  27.686  1.00  0.69           H  
ATOM   2752 2HG2 ILE A 184       0.409  -9.926  27.873  1.00  0.69           H  
ATOM   2753 3HG2 ILE A 184       1.105 -10.250  26.296  1.00  0.69           H  
ATOM   2754 1HD1 ILE A 184       4.699  -8.442  26.244  1.00  0.69           H  
ATOM   2755 2HD1 ILE A 184       3.999  -8.109  27.802  1.00  0.69           H  
ATOM   2756 3HD1 ILE A 184       3.745  -9.673  27.039  1.00  0.69           H  
ATOM   2757  N   THR A 185      -2.049  -8.690  26.779  1.00  0.78           N  
ATOM   2758  CA  THR A 185      -3.235  -9.023  27.528  1.00  0.78           C  
ATOM   2759  C   THR A 185      -2.907 -10.297  28.300  1.00  0.78           C  
ATOM   2760  O   THR A 185      -1.838 -10.871  28.095  1.00  0.78           O  
ATOM   2761  CB  THR A 185      -4.460  -9.143  26.591  1.00  0.78           C  
ATOM   2762  OG1 THR A 185      -4.277 -10.199  25.682  1.00  0.78           O  
ATOM   2763  CG2 THR A 185      -4.630  -7.881  25.783  1.00  0.78           C  
ATOM   2764  H   THR A 185      -2.006  -8.990  25.803  1.00  0.78           H  
ATOM   2765  HA  THR A 185      -3.439  -8.233  28.249  1.00  0.78           H  
ATOM   2766  HB  THR A 185      -5.356  -9.326  27.181  1.00  0.78           H  
ATOM   2767  HG1 THR A 185      -3.580  -9.946  25.033  1.00  0.78           H  
ATOM   2768 1HG2 THR A 185      -5.488  -8.011  25.128  1.00  0.78           H  
ATOM   2769 2HG2 THR A 185      -4.786  -7.030  26.444  1.00  0.78           H  
ATOM   2770 3HG2 THR A 185      -3.738  -7.720  25.179  1.00  0.78           H  
ATOM   2771  N   ASN A 186      -3.779 -10.728  29.192  1.00  0.92           N  
ATOM   2772  CA  ASN A 186      -3.467 -11.885  30.025  1.00  0.92           C  
ATOM   2773  C   ASN A 186      -3.007 -13.107  29.226  1.00  0.92           C  
ATOM   2774  O   ASN A 186      -3.652 -13.471  28.246  1.00  0.92           O  
ATOM   2775  CB  ASN A 186      -4.683 -12.264  30.847  1.00  0.92           C  
ATOM   2776  CG  ASN A 186      -5.026 -11.261  31.915  1.00  0.92           C  
ATOM   2777  OD1 ASN A 186      -4.176 -10.501  32.373  1.00  0.92           O  
ATOM   2778  ND2 ASN A 186      -6.271 -11.246  32.321  1.00  0.92           N  
ATOM   2779  H   ASN A 186      -4.658 -10.251  29.306  1.00  0.92           H  
ATOM   2780  HA  ASN A 186      -2.664 -11.598  30.693  1.00  0.92           H  
ATOM   2781 1HB  ASN A 186      -5.542 -12.385  30.185  1.00  0.92           H  
ATOM   2782 2HB  ASN A 186      -4.498 -13.229  31.322  1.00  0.92           H  
ATOM   2783 1HD2 ASN A 186      -6.560 -10.600  33.032  1.00  0.92           H  
ATOM   2784 2HD2 ASN A 186      -6.933 -11.880  31.924  1.00  0.92           H  
ATOM   2785  N   ALA A 187      -1.909 -13.740  29.661  1.00  1.09           N  
ATOM   2786  CA  ALA A 187      -1.379 -14.962  29.044  1.00  1.09           C  
ATOM   2787  C   ALA A 187      -1.804 -16.172  29.877  1.00  1.09           C  
ATOM   2788  O   ALA A 187      -1.414 -16.318  31.043  1.00  1.09           O  
ATOM   2789  CB  ALA A 187       0.136 -14.903  28.921  1.00  1.09           C  
ATOM   2790  H   ALA A 187      -1.425 -13.345  30.470  1.00  1.09           H  
ATOM   2791  HA  ALA A 187      -1.813 -15.067  28.049  1.00  1.09           H  
ATOM   2792 1HB  ALA A 187       0.501 -15.819  28.458  1.00  1.09           H  
ATOM   2793 2HB  ALA A 187       0.407 -14.053  28.305  1.00  1.09           H  
ATOM   2794 3HB  ALA A 187       0.571 -14.797  29.912  1.00  1.09           H  
ATOM   2795  N   GLY A 188      -2.628 -17.029  29.294  1.00  1.29           N  
ATOM   2796  CA  GLY A 188      -3.174 -18.164  30.029  1.00  1.29           C  
ATOM   2797  C   GLY A 188      -2.441 -19.462  29.742  1.00  1.29           C  
ATOM   2798  O   GLY A 188      -1.245 -19.473  29.465  1.00  1.29           O  
ATOM   2799  H   GLY A 188      -2.902 -16.885  28.319  1.00  1.29           H  
ATOM   2800 1HA  GLY A 188      -3.142 -17.956  31.097  1.00  1.29           H  
ATOM   2801 2HA  GLY A 188      -4.225 -18.277  29.767  1.00  1.29           H  
ATOM   2802  N   THR A 189      -3.191 -20.556  29.842  1.00  1.49           N  
ATOM   2803  CA  THR A 189      -2.715 -21.917  29.616  1.00  1.49           C  
ATOM   2804  C   THR A 189      -3.462 -22.449  28.396  1.00  1.49           C  
ATOM   2805  O   THR A 189      -3.433 -23.631  28.043  1.00  1.49           O  
ATOM   2806  CB  THR A 189      -2.937 -22.786  30.857  1.00  1.49           C  
ATOM   2807  OG1 THR A 189      -4.331 -22.822  31.194  1.00  1.49           O  
ATOM   2808  CG2 THR A 189      -2.161 -22.192  32.005  1.00  1.49           C  
ATOM   2809  H   THR A 189      -4.162 -20.441  30.102  1.00  1.49           H  
ATOM   2810  HA  THR A 189      -1.650 -21.896  29.398  1.00  1.49           H  
ATOM   2811  HB  THR A 189      -2.585 -23.797  30.665  1.00  1.49           H  
ATOM   2812  HG1 THR A 189      -4.820 -23.261  30.494  1.00  1.49           H  
ATOM   2813 1HG2 THR A 189      -2.295 -22.803  32.897  1.00  1.49           H  
ATOM   2814 2HG2 THR A 189      -1.118 -22.159  31.736  1.00  1.49           H  
ATOM   2815 3HG2 THR A 189      -2.511 -21.182  32.204  1.00  1.49           H  
ATOM   2816  N   ALA A 190      -4.093 -21.499  27.727  1.00  1.65           N  
ATOM   2817  CA  ALA A 190      -4.925 -21.667  26.554  1.00  1.65           C  
ATOM   2818  C   ALA A 190      -4.198 -22.342  25.411  1.00  1.65           C  
ATOM   2819  O   ALA A 190      -4.827 -23.001  24.582  1.00  1.65           O  
ATOM   2820  CB  ALA A 190      -5.402 -20.293  26.099  1.00  1.65           C  
ATOM   2821  H   ALA A 190      -4.006 -20.565  28.090  1.00  1.65           H  
ATOM   2822  HA  ALA A 190      -5.780 -22.288  26.825  1.00  1.65           H  
ATOM   2823 1HB  ALA A 190      -6.043 -20.392  25.231  1.00  1.65           H  
ATOM   2824 2HB  ALA A 190      -5.955 -19.813  26.904  1.00  1.65           H  
ATOM   2825 3HB  ALA A 190      -4.542 -19.683  25.838  1.00  1.65           H  
ATOM   2826  N   HIS A 191      -2.887 -22.130  25.342  1.00  1.73           N  
ATOM   2827  CA  HIS A 191      -2.081 -22.634  24.256  1.00  1.73           C  
ATOM   2828  C   HIS A 191      -1.035 -23.663  24.706  1.00  1.73           C  
ATOM   2829  O   HIS A 191      -0.029 -23.868  24.023  1.00  1.73           O  
ATOM   2830  CB  HIS A 191      -1.402 -21.455  23.585  1.00  1.73           C  
ATOM   2831  CG  HIS A 191      -2.355 -20.451  23.096  1.00  1.73           C  
ATOM   2832  ND1 HIS A 191      -3.154 -20.647  21.995  1.00  1.73           N  
ATOM   2833  CD2 HIS A 191      -2.657 -19.227  23.575  1.00  1.73           C  
ATOM   2834  CE1 HIS A 191      -3.909 -19.581  21.811  1.00  1.73           C  
ATOM   2835  NE2 HIS A 191      -3.626 -18.699  22.759  1.00  1.73           N  
ATOM   2836  H   HIS A 191      -2.443 -21.593  26.071  1.00  1.73           H  
ATOM   2837  HA  HIS A 191      -2.724 -23.119  23.522  1.00  1.73           H  
ATOM   2838 1HB  HIS A 191      -0.709 -20.981  24.263  1.00  1.73           H  
ATOM   2839 2HB  HIS A 191      -0.852 -21.815  22.726  1.00  1.73           H  
ATOM   2840  HD1 HIS A 191      -3.180 -21.465  21.412  1.00  1.73           H  
ATOM   2841  HD2 HIS A 191      -2.284 -18.657  24.428  1.00  1.73           H  
ATOM   2842  HE1 HIS A 191      -4.615 -19.542  20.982  1.00  1.73           H  
ATOM   2843  N   VAL A 192      -1.265 -24.356  25.822  1.00  1.73           N  
ATOM   2844  CA  VAL A 192      -0.274 -25.350  26.255  1.00  1.73           C  
ATOM   2845  C   VAL A 192       0.007 -26.392  25.181  1.00  1.73           C  
ATOM   2846  O   VAL A 192       1.159 -26.761  24.951  1.00  1.73           O  
ATOM   2847  CB  VAL A 192      -0.691 -26.038  27.561  1.00  1.73           C  
ATOM   2848  CG1 VAL A 192       0.203 -27.250  27.829  1.00  1.73           C  
ATOM   2849  CG2 VAL A 192      -0.522 -25.037  28.702  1.00  1.73           C  
ATOM   2850  H   VAL A 192      -2.097 -24.177  26.393  1.00  1.73           H  
ATOM   2851  HA  VAL A 192       0.658 -24.821  26.463  1.00  1.73           H  
ATOM   2852  HB  VAL A 192      -1.728 -26.374  27.492  1.00  1.73           H  
ATOM   2853 1HG1 VAL A 192      -0.095 -27.724  28.764  1.00  1.73           H  
ATOM   2854 2HG1 VAL A 192       0.098 -27.967  27.014  1.00  1.73           H  
ATOM   2855 3HG1 VAL A 192       1.230 -26.938  27.899  1.00  1.73           H  
ATOM   2856 1HG2 VAL A 192      -0.807 -25.497  29.645  1.00  1.73           H  
ATOM   2857 2HG2 VAL A 192       0.499 -24.723  28.748  1.00  1.73           H  
ATOM   2858 3HG2 VAL A 192      -1.132 -24.185  28.519  1.00  1.73           H  
ATOM   2859  N   GLY A 193      -1.017 -26.837  24.470  1.00  1.67           N  
ATOM   2860  CA  GLY A 193      -0.802 -27.815  23.413  1.00  1.67           C  
ATOM   2861  C   GLY A 193       0.148 -27.363  22.282  1.00  1.67           C  
ATOM   2862  O   GLY A 193       0.607 -28.200  21.503  1.00  1.67           O  
ATOM   2863  H   GLY A 193      -1.949 -26.507  24.674  1.00  1.67           H  
ATOM   2864 1HA  GLY A 193      -0.373 -28.695  23.867  1.00  1.67           H  
ATOM   2865 2HA  GLY A 193      -1.761 -28.109  22.990  1.00  1.67           H  
ATOM   2866  N   GLU A 194       0.417 -26.055  22.161  1.00  1.59           N  
ATOM   2867  CA  GLU A 194       1.323 -25.546  21.134  1.00  1.59           C  
ATOM   2868  C   GLU A 194       2.685 -25.124  21.717  1.00  1.59           C  
ATOM   2869  O   GLU A 194       3.716 -25.224  21.045  1.00  1.59           O  
ATOM   2870  CB  GLU A 194       0.663 -24.369  20.399  1.00  1.59           C  
ATOM   2871  CG  GLU A 194      -0.607 -24.753  19.626  1.00  1.59           C  
ATOM   2872  CD  GLU A 194      -1.277 -23.594  18.909  1.00  1.59           C  
ATOM   2873  OE1 GLU A 194      -0.887 -22.477  19.113  1.00  1.59           O  
ATOM   2874  OE2 GLU A 194      -2.179 -23.845  18.145  1.00  1.59           O  
ATOM   2875  H   GLU A 194       0.027 -25.396  22.826  1.00  1.59           H  
ATOM   2876  HA  GLU A 194       1.504 -26.339  20.410  1.00  1.59           H  
ATOM   2877 1HB  GLU A 194       0.388 -23.605  21.124  1.00  1.59           H  
ATOM   2878 2HB  GLU A 194       1.374 -23.920  19.703  1.00  1.59           H  
ATOM   2879 1HG  GLU A 194      -0.347 -25.515  18.893  1.00  1.59           H  
ATOM   2880 2HG  GLU A 194      -1.315 -25.193  20.328  1.00  1.59           H  
ATOM   2881  N   PHE A 195       2.689 -24.663  22.972  1.00  1.49           N  
ATOM   2882  CA  PHE A 195       3.908 -24.154  23.609  1.00  1.49           C  
ATOM   2883  C   PHE A 195       4.595 -25.085  24.620  1.00  1.49           C  
ATOM   2884  O   PHE A 195       5.788 -24.927  24.885  1.00  1.49           O  
ATOM   2885  CB  PHE A 195       3.584 -22.817  24.246  1.00  1.49           C  
ATOM   2886  CG  PHE A 195       3.309 -21.788  23.230  1.00  1.49           C  
ATOM   2887  CD1 PHE A 195       2.068 -21.645  22.715  1.00  1.49           C  
ATOM   2888  CD2 PHE A 195       4.302 -20.959  22.784  1.00  1.49           C  
ATOM   2889  CE1 PHE A 195       1.798 -20.719  21.759  1.00  1.49           C  
ATOM   2890  CE2 PHE A 195       4.039 -20.027  21.829  1.00  1.49           C  
ATOM   2891  CZ  PHE A 195       2.784 -19.920  21.320  1.00  1.49           C  
ATOM   2892  H   PHE A 195       1.802 -24.607  23.471  1.00  1.49           H  
ATOM   2893  HA  PHE A 195       4.628 -23.962  22.814  1.00  1.49           H  
ATOM   2894 1HB  PHE A 195       2.705 -22.925  24.877  1.00  1.49           H  
ATOM   2895 2HB  PHE A 195       4.398 -22.481  24.855  1.00  1.49           H  
ATOM   2896  HD1 PHE A 195       1.304 -22.291  23.062  1.00  1.49           H  
ATOM   2897  HD2 PHE A 195       5.295 -21.055  23.196  1.00  1.49           H  
ATOM   2898  HE1 PHE A 195       0.792 -20.627  21.335  1.00  1.49           H  
ATOM   2899  HE2 PHE A 195       4.823 -19.375  21.467  1.00  1.49           H  
ATOM   2900  HZ  PHE A 195       2.570 -19.211  20.568  1.00  1.49           H  
ATOM   2901  N   GLY A 196       3.870 -26.064  25.163  1.00  1.39           N  
ATOM   2902  CA  GLY A 196       4.409 -27.006  26.147  1.00  1.39           C  
ATOM   2903  C   GLY A 196       4.105 -26.656  27.607  1.00  1.39           C  
ATOM   2904  O   GLY A 196       4.258 -27.499  28.494  1.00  1.39           O  
ATOM   2905  H   GLY A 196       2.892 -26.174  24.914  1.00  1.39           H  
ATOM   2906 1HA  GLY A 196       4.007 -27.996  25.932  1.00  1.39           H  
ATOM   2907 2HA  GLY A 196       5.487 -27.077  26.015  1.00  1.39           H  
ATOM   2908  N   GLY A 197       3.669 -25.429  27.866  1.00  1.29           N  
ATOM   2909  CA  GLY A 197       3.333 -25.043  29.231  1.00  1.29           C  
ATOM   2910  C   GLY A 197       3.044 -23.546  29.360  1.00  1.29           C  
ATOM   2911  O   GLY A 197       3.453 -22.772  28.487  1.00  1.29           O  
ATOM   2912  H   GLY A 197       3.566 -24.778  27.103  1.00  1.29           H  
ATOM   2913 1HA  GLY A 197       2.470 -25.630  29.525  1.00  1.29           H  
ATOM   2914 2HA  GLY A 197       4.153 -25.319  29.895  1.00  1.29           H  
ATOM   2915  N   PRO A 198       2.603 -23.084  30.553  1.00  1.18           N  
ATOM   2916  CA  PRO A 198       2.209 -21.715  30.905  1.00  1.18           C  
ATOM   2917  C   PRO A 198       3.351 -20.731  30.735  1.00  1.18           C  
ATOM   2918  O   PRO A 198       3.203 -19.942  29.807  1.00  1.18           O  
ATOM   2919  CB  PRO A 198       1.876 -21.831  32.393  1.00  1.18           C  
ATOM   2920  CG  PRO A 198       1.575 -23.293  32.622  1.00  1.18           C  
ATOM   2921  CD  PRO A 198       2.507 -24.021  31.702  1.00  1.18           C  
ATOM   2922  HA  PRO A 198       1.329 -21.409  30.323  1.00  1.18           H  
ATOM   2923 1HB  PRO A 198       2.744 -21.488  32.990  1.00  1.18           H  
ATOM   2924 2HB  PRO A 198       1.036 -21.176  32.643  1.00  1.18           H  
ATOM   2925 1HG  PRO A 198       1.759 -23.542  33.679  1.00  1.18           H  
ATOM   2926 2HG  PRO A 198       0.528 -23.527  32.424  1.00  1.18           H  
ATOM   2927 1HD  PRO A 198       3.501 -24.144  32.179  1.00  1.18           H  
ATOM   2928 2HD  PRO A 198       2.042 -24.969  31.461  1.00  1.18           H  
ATOM   2929  N   ASP A 199       4.500 -21.366  30.814  1.00  1.08           N  
ATOM   2930  CA  ASP A 199       5.669 -20.589  31.081  1.00  1.08           C  
ATOM   2931  C   ASP A 199       6.224 -20.241  29.719  1.00  1.08           C  
ATOM   2932  O   ASP A 199       6.899 -19.233  29.550  1.00  1.08           O  
ATOM   2933  CB  ASP A 199       6.652 -21.403  31.901  1.00  1.08           C  
ATOM   2934  CG  ASP A 199       6.051 -21.787  33.242  1.00  1.08           C  
ATOM   2935  OD1 ASP A 199       5.673 -20.908  33.983  1.00  1.08           O  
ATOM   2936  OD2 ASP A 199       5.921 -22.963  33.489  1.00  1.08           O  
ATOM   2937  H   ASP A 199       4.674 -21.927  29.991  1.00  1.08           H  
ATOM   2938  HA  ASP A 199       5.399 -19.675  31.609  1.00  1.08           H  
ATOM   2939 1HB  ASP A 199       6.926 -22.307  31.355  1.00  1.08           H  
ATOM   2940 2HB  ASP A 199       7.563 -20.825  32.067  1.00  1.08           H  
ATOM   2941  N   ARG A 200       5.945 -21.117  28.746  1.00  0.98           N  
ATOM   2942  CA  ARG A 200       6.472 -20.971  27.398  1.00  0.98           C  
ATOM   2943  C   ARG A 200       5.538 -20.065  26.613  1.00  0.98           C  
ATOM   2944  O   ARG A 200       5.960 -19.339  25.708  1.00  0.98           O  
ATOM   2945  CB  ARG A 200       6.610 -22.320  26.728  1.00  0.98           C  
ATOM   2946  CG  ARG A 200       7.602 -23.282  27.365  1.00  0.98           C  
ATOM   2947  CD  ARG A 200       9.020 -22.798  27.303  1.00  0.98           C  
ATOM   2948  NE  ARG A 200       9.945 -23.844  27.748  1.00  0.98           N  
ATOM   2949  CZ  ARG A 200      11.262 -23.681  28.021  1.00  0.98           C  
ATOM   2950  NH1 ARG A 200      11.842 -22.502  27.921  1.00  0.98           N  
ATOM   2951  NH2 ARG A 200      11.980 -24.729  28.398  1.00  0.98           N  
ATOM   2952  H   ARG A 200       5.316 -21.892  28.931  1.00  0.98           H  
ATOM   2953  HA  ARG A 200       7.459 -20.509  27.451  1.00  0.98           H  
ATOM   2954 1HB  ARG A 200       5.646 -22.823  26.758  1.00  0.98           H  
ATOM   2955 2HB  ARG A 200       6.883 -22.195  25.681  1.00  0.98           H  
ATOM   2956 1HG  ARG A 200       7.336 -23.421  28.413  1.00  0.98           H  
ATOM   2957 2HG  ARG A 200       7.543 -24.244  26.848  1.00  0.98           H  
ATOM   2958 1HD  ARG A 200       9.276 -22.522  26.280  1.00  0.98           H  
ATOM   2959 2HD  ARG A 200       9.145 -21.928  27.954  1.00  0.98           H  
ATOM   2960  HE  ARG A 200       9.565 -24.775  27.844  1.00  0.98           H  
ATOM   2961 1HH1 ARG A 200      11.309 -21.663  27.647  1.00  0.98           H  
ATOM   2962 2HH1 ARG A 200      12.820 -22.401  28.134  1.00  0.98           H  
ATOM   2963 1HH2 ARG A 200      11.545 -25.637  28.478  1.00  0.98           H  
ATOM   2964 2HH2 ARG A 200      12.962 -24.619  28.604  1.00  0.98           H  
ATOM   2965  N   ILE A 201       4.259 -20.067  27.003  1.00  0.89           N  
ATOM   2966  CA  ILE A 201       3.287 -19.179  26.387  1.00  0.89           C  
ATOM   2967  C   ILE A 201       3.745 -17.770  26.762  1.00  0.89           C  
ATOM   2968  O   ILE A 201       3.854 -16.872  25.922  1.00  0.89           O  
ATOM   2969  CB  ILE A 201       1.859 -19.445  26.925  1.00  0.89           C  
ATOM   2970  CG1 ILE A 201       1.405 -20.826  26.513  1.00  0.89           C  
ATOM   2971  CG2 ILE A 201       0.886 -18.424  26.416  1.00  0.89           C  
ATOM   2972  CD1 ILE A 201       0.165 -21.277  27.222  1.00  0.89           C  
ATOM   2973  H   ILE A 201       3.951 -20.712  27.738  1.00  0.89           H  
ATOM   2974  HA  ILE A 201       3.311 -19.299  25.301  1.00  0.89           H  
ATOM   2975  HB  ILE A 201       1.856 -19.396  27.994  1.00  0.89           H  
ATOM   2976 1HG1 ILE A 201       1.236 -20.837  25.450  1.00  0.89           H  
ATOM   2977 2HG1 ILE A 201       2.196 -21.527  26.742  1.00  0.89           H  
ATOM   2978 1HG2 ILE A 201      -0.107 -18.637  26.826  1.00  0.89           H  
ATOM   2979 2HG2 ILE A 201       1.206 -17.440  26.735  1.00  0.89           H  
ATOM   2980 3HG2 ILE A 201       0.856 -18.480  25.337  1.00  0.89           H  
ATOM   2981 1HD1 ILE A 201      -0.085 -22.259  26.913  1.00  0.89           H  
ATOM   2982 2HD1 ILE A 201       0.356 -21.280  28.283  1.00  0.89           H  
ATOM   2983 3HD1 ILE A 201      -0.654 -20.598  27.005  1.00  0.89           H  
ATOM   2984  N   VAL A 202       4.077 -17.615  28.052  1.00  0.82           N  
ATOM   2985  CA  VAL A 202       4.561 -16.354  28.589  1.00  0.82           C  
ATOM   2986  C   VAL A 202       5.883 -15.906  27.967  1.00  0.82           C  
ATOM   2987  O   VAL A 202       5.997 -14.741  27.569  1.00  0.82           O  
ATOM   2988  CB  VAL A 202       4.732 -16.460  30.108  1.00  0.82           C  
ATOM   2989  CG1 VAL A 202       5.427 -15.237  30.629  1.00  0.82           C  
ATOM   2990  CG2 VAL A 202       3.357 -16.607  30.749  1.00  0.82           C  
ATOM   2991  H   VAL A 202       3.952 -18.412  28.679  1.00  0.82           H  
ATOM   2992  HA  VAL A 202       3.808 -15.593  28.383  1.00  0.82           H  
ATOM   2993  HB  VAL A 202       5.344 -17.325  30.346  1.00  0.82           H  
ATOM   2994 1HG1 VAL A 202       5.541 -15.321  31.697  1.00  0.82           H  
ATOM   2995 2HG1 VAL A 202       6.409 -15.141  30.168  1.00  0.82           H  
ATOM   2996 3HG1 VAL A 202       4.835 -14.370  30.392  1.00  0.82           H  
ATOM   2997 1HG2 VAL A 202       3.467 -16.694  31.828  1.00  0.82           H  
ATOM   2998 2HG2 VAL A 202       2.754 -15.733  30.511  1.00  0.82           H  
ATOM   2999 3HG2 VAL A 202       2.871 -17.500  30.361  1.00  0.82           H  
ATOM   3000  N   GLU A 203       6.873 -16.809  27.848  1.00  0.77           N  
ATOM   3001  CA  GLU A 203       8.136 -16.407  27.230  1.00  0.77           C  
ATOM   3002  C   GLU A 203       7.938 -15.955  25.787  1.00  0.77           C  
ATOM   3003  O   GLU A 203       8.492 -14.928  25.382  1.00  0.77           O  
ATOM   3004  CB  GLU A 203       9.157 -17.555  27.247  1.00  0.77           C  
ATOM   3005  CG  GLU A 203       9.751 -17.887  28.610  1.00  0.77           C  
ATOM   3006  CD  GLU A 203      10.671 -19.090  28.584  1.00  0.77           C  
ATOM   3007  OE1 GLU A 203      10.681 -19.800  27.595  1.00  0.77           O  
ATOM   3008  OE2 GLU A 203      11.376 -19.293  29.549  1.00  0.77           O  
ATOM   3009  H   GLU A 203       6.764 -17.752  28.219  1.00  0.77           H  
ATOM   3010  HA  GLU A 203       8.542 -15.571  27.799  1.00  0.77           H  
ATOM   3011 1HB  GLU A 203       8.681 -18.459  26.863  1.00  0.77           H  
ATOM   3012 2HB  GLU A 203       9.979 -17.312  26.576  1.00  0.77           H  
ATOM   3013 1HG  GLU A 203      10.310 -17.037  28.956  1.00  0.77           H  
ATOM   3014 2HG  GLU A 203       8.959 -18.054  29.318  1.00  0.77           H  
ATOM   3015  N   ALA A 204       7.093 -16.671  25.030  1.00  0.74           N  
ATOM   3016  CA  ALA A 204       6.842 -16.301  23.644  1.00  0.74           C  
ATOM   3017  C   ALA A 204       6.257 -14.905  23.574  1.00  0.74           C  
ATOM   3018  O   ALA A 204       6.618 -14.099  22.724  1.00  0.74           O  
ATOM   3019  CB  ALA A 204       5.885 -17.287  23.004  1.00  0.74           C  
ATOM   3020  H   ALA A 204       6.650 -17.511  25.406  1.00  0.74           H  
ATOM   3021  HA  ALA A 204       7.792 -16.305  23.109  1.00  0.74           H  
ATOM   3022 1HB  ALA A 204       5.714 -17.010  21.965  1.00  0.74           H  
ATOM   3023 2HB  ALA A 204       6.311 -18.275  23.054  1.00  0.74           H  
ATOM   3024 3HB  ALA A 204       4.940 -17.279  23.546  1.00  0.74           H  
ATOM   3025  N   LYS A 205       5.383 -14.588  24.512  1.00  0.72           N  
ATOM   3026  CA  LYS A 205       4.776 -13.279  24.523  1.00  0.72           C  
ATOM   3027  C   LYS A 205       5.766 -12.242  25.000  1.00  0.72           C  
ATOM   3028  O   LYS A 205       5.762 -11.131  24.511  1.00  0.72           O  
ATOM   3029  CB  LYS A 205       3.493 -13.350  25.323  1.00  0.72           C  
ATOM   3030  CG  LYS A 205       2.478 -14.147  24.529  1.00  0.72           C  
ATOM   3031  CD  LYS A 205       1.226 -14.430  25.244  1.00  0.72           C  
ATOM   3032  CE  LYS A 205       0.205 -14.993  24.248  1.00  0.72           C  
ATOM   3033  NZ  LYS A 205       0.720 -16.175  23.520  1.00  0.72           N  
ATOM   3034  H   LYS A 205       5.090 -15.288  25.198  1.00  0.72           H  
ATOM   3035  HA  LYS A 205       4.506 -13.020  23.503  1.00  0.72           H  
ATOM   3036 1HB  LYS A 205       3.674 -13.851  26.279  1.00  0.72           H  
ATOM   3037 2HB  LYS A 205       3.105 -12.350  25.520  1.00  0.72           H  
ATOM   3038 1HG  LYS A 205       2.240 -13.602  23.614  1.00  0.72           H  
ATOM   3039 2HG  LYS A 205       2.930 -15.099  24.246  1.00  0.72           H  
ATOM   3040 1HD  LYS A 205       1.421 -15.164  26.021  1.00  0.72           H  
ATOM   3041 2HD  LYS A 205       0.862 -13.521  25.707  1.00  0.72           H  
ATOM   3042 1HE  LYS A 205      -0.706 -15.272  24.781  1.00  0.72           H  
ATOM   3043 2HE  LYS A 205      -0.031 -14.223  23.522  1.00  0.72           H  
ATOM   3044 1HZ  LYS A 205       0.026 -16.494  22.861  1.00  0.72           H  
ATOM   3045 2HZ  LYS A 205       1.556 -15.912  23.018  1.00  0.72           H  
ATOM   3046 3HZ  LYS A 205       0.937 -16.912  24.171  1.00  0.72           H  
ATOM   3047  N   GLY A 206       6.686 -12.617  25.878  1.00  0.71           N  
ATOM   3048  CA  GLY A 206       7.722 -11.708  26.362  1.00  0.71           C  
ATOM   3049  C   GLY A 206       8.590 -11.157  25.214  1.00  0.71           C  
ATOM   3050  O   GLY A 206       9.037 -10.001  25.246  1.00  0.71           O  
ATOM   3051  H   GLY A 206       6.646 -13.559  26.260  1.00  0.71           H  
ATOM   3052 1HA  GLY A 206       7.259 -10.883  26.903  1.00  0.71           H  
ATOM   3053 2HA  GLY A 206       8.341 -12.259  27.062  1.00  0.71           H  
ATOM   3054  N   GLU A 207       8.735 -11.952  24.147  1.00  0.72           N  
ATOM   3055  CA  GLU A 207       9.511 -11.556  22.964  1.00  0.72           C  
ATOM   3056  C   GLU A 207       8.935 -10.278  22.337  1.00  0.72           C  
ATOM   3057  O   GLU A 207       9.647  -9.496  21.690  1.00  0.72           O  
ATOM   3058  CB  GLU A 207       9.498 -12.658  21.892  1.00  0.72           C  
ATOM   3059  CG  GLU A 207      10.246 -13.929  22.249  1.00  0.72           C  
ATOM   3060  CD  GLU A 207      10.178 -15.018  21.178  1.00  0.72           C  
ATOM   3061  OE1 GLU A 207       9.419 -14.903  20.218  1.00  0.72           O  
ATOM   3062  OE2 GLU A 207      10.901 -15.978  21.320  1.00  0.72           O  
ATOM   3063  H   GLU A 207       8.350 -12.901  24.208  1.00  0.72           H  
ATOM   3064  HA  GLU A 207      10.541 -11.364  23.270  1.00  0.72           H  
ATOM   3065 1HB  GLU A 207       8.476 -12.918  21.654  1.00  0.72           H  
ATOM   3066 2HB  GLU A 207       9.939 -12.263  20.982  1.00  0.72           H  
ATOM   3067 1HG  GLU A 207      11.291 -13.678  22.433  1.00  0.72           H  
ATOM   3068 2HG  GLU A 207       9.826 -14.318  23.175  1.00  0.72           H  
ATOM   3069  N   ILE A 208       7.632 -10.056  22.526  1.00  0.74           N  
ATOM   3070  CA  ILE A 208       6.990  -8.895  21.946  1.00  0.74           C  
ATOM   3071  C   ILE A 208       7.507  -7.610  22.555  1.00  0.74           C  
ATOM   3072  O   ILE A 208       7.292  -6.548  21.988  1.00  0.74           O  
ATOM   3073  CB  ILE A 208       5.470  -8.905  22.082  1.00  0.74           C  
ATOM   3074  CG1 ILE A 208       4.853  -7.978  21.011  1.00  0.74           C  
ATOM   3075  CG2 ILE A 208       5.122  -8.380  23.418  1.00  0.74           C  
ATOM   3076  CD1 ILE A 208       3.363  -8.128  20.855  1.00  0.74           C  
ATOM   3077  H   ILE A 208       7.076 -10.688  23.097  1.00  0.74           H  
ATOM   3078  HA  ILE A 208       7.236  -8.862  20.920  1.00  0.74           H  
ATOM   3079  HB  ILE A 208       5.072  -9.906  21.967  1.00  0.74           H  
ATOM   3080 1HG1 ILE A 208       5.087  -6.961  21.259  1.00  0.74           H  
ATOM   3081 2HG1 ILE A 208       5.300  -8.197  20.065  1.00  0.74           H  
ATOM   3082 1HG2 ILE A 208       4.049  -8.355  23.527  1.00  0.74           H  
ATOM   3083 2HG2 ILE A 208       5.537  -8.960  24.173  1.00  0.74           H  
ATOM   3084 3HG2 ILE A 208       5.524  -7.411  23.519  1.00  0.74           H  
ATOM   3085 1HD1 ILE A 208       2.999  -7.452  20.096  1.00  0.74           H  
ATOM   3086 2HD1 ILE A 208       3.138  -9.153  20.568  1.00  0.74           H  
ATOM   3087 3HD1 ILE A 208       2.877  -7.898  21.789  1.00  0.74           H  
ATOM   3088  N   LEU A 209       8.114  -7.693  23.745  1.00  0.76           N  
ATOM   3089  CA  LEU A 209       8.644  -6.522  24.409  1.00  0.76           C  
ATOM   3090  C   LEU A 209      10.084  -6.316  23.987  1.00  0.76           C  
ATOM   3091  O   LEU A 209      10.534  -5.187  23.771  1.00  0.76           O  
ATOM   3092  CB  LEU A 209       8.589  -6.722  25.907  1.00  0.76           C  
ATOM   3093  CG  LEU A 209       7.226  -6.962  26.427  1.00  0.76           C  
ATOM   3094  CD1 LEU A 209       7.296  -7.216  27.903  1.00  0.76           C  
ATOM   3095  CD2 LEU A 209       6.355  -5.779  26.083  1.00  0.76           C  
ATOM   3096  H   LEU A 209       8.253  -8.601  24.181  1.00  0.76           H  
ATOM   3097  HA  LEU A 209       8.049  -5.659  24.138  1.00  0.76           H  
ATOM   3098 1HB  LEU A 209       9.212  -7.575  26.176  1.00  0.76           H  
ATOM   3099 2HB  LEU A 209       8.985  -5.838  26.395  1.00  0.76           H  
ATOM   3100  HG  LEU A 209       6.829  -7.855  25.964  1.00  0.76           H  
ATOM   3101 1HD1 LEU A 209       6.307  -7.408  28.268  1.00  0.76           H  
ATOM   3102 2HD1 LEU A 209       7.931  -8.079  28.098  1.00  0.76           H  
ATOM   3103 3HD1 LEU A 209       7.706  -6.347  28.406  1.00  0.76           H  
ATOM   3104 1HD2 LEU A 209       5.341  -5.938  26.446  1.00  0.76           H  
ATOM   3105 2HD2 LEU A 209       6.780  -4.916  26.547  1.00  0.76           H  
ATOM   3106 3HD2 LEU A 209       6.332  -5.640  25.001  1.00  0.76           H  
ATOM   3107  N   GLU A 210      10.793  -7.425  23.790  1.00  0.79           N  
ATOM   3108  CA  GLU A 210      12.208  -7.354  23.433  1.00  0.79           C  
ATOM   3109  C   GLU A 210      12.416  -6.612  22.117  1.00  0.79           C  
ATOM   3110  O   GLU A 210      13.412  -5.909  21.946  1.00  0.79           O  
ATOM   3111  CB  GLU A 210      12.821  -8.751  23.305  1.00  0.79           C  
ATOM   3112  CG  GLU A 210      12.976  -9.515  24.621  1.00  0.79           C  
ATOM   3113  CD  GLU A 210      13.603 -10.898  24.447  1.00  0.79           C  
ATOM   3114  OE1 GLU A 210      13.761 -11.333  23.330  1.00  0.79           O  
ATOM   3115  OE2 GLU A 210      13.948 -11.496  25.445  1.00  0.79           O  
ATOM   3116  H   GLU A 210      10.346  -8.325  23.970  1.00  0.79           H  
ATOM   3117  HA  GLU A 210      12.731  -6.810  24.219  1.00  0.79           H  
ATOM   3118 1HB  GLU A 210      12.197  -9.357  22.644  1.00  0.79           H  
ATOM   3119 2HB  GLU A 210      13.804  -8.675  22.842  1.00  0.79           H  
ATOM   3120 1HG  GLU A 210      13.589  -8.927  25.304  1.00  0.79           H  
ATOM   3121 2HG  GLU A 210      11.985  -9.626  25.071  1.00  0.79           H  
ATOM   3122  N   GLY A 211      11.484  -6.787  21.187  1.00  0.82           N  
ATOM   3123  CA  GLY A 211      11.579  -6.157  19.874  1.00  0.82           C  
ATOM   3124  C   GLY A 211      10.898  -4.776  19.741  1.00  0.82           C  
ATOM   3125  O   GLY A 211      10.731  -4.280  18.623  1.00  0.82           O  
ATOM   3126  H   GLY A 211      10.708  -7.422  21.396  1.00  0.82           H  
ATOM   3127 1HA  GLY A 211      12.634  -6.043  19.630  1.00  0.82           H  
ATOM   3128 2HA  GLY A 211      11.189  -6.839  19.133  1.00  0.82           H  
ATOM   3129  N   VAL A 212      10.489  -4.165  20.858  1.00  0.83           N  
ATOM   3130  CA  VAL A 212       9.796  -2.864  20.846  1.00  0.83           C  
ATOM   3131  C   VAL A 212      10.766  -1.705  20.654  1.00  0.83           C  
ATOM   3132  O   VAL A 212      11.879  -1.696  21.199  1.00  0.83           O  
ATOM   3133  CB  VAL A 212       8.980  -2.655  22.142  1.00  0.83           C  
ATOM   3134  CG1 VAL A 212       8.320  -1.259  22.221  1.00  0.83           C  
ATOM   3135  CG2 VAL A 212       8.017  -3.648  22.165  1.00  0.83           C  
ATOM   3136  H   VAL A 212      10.646  -4.616  21.762  1.00  0.83           H  
ATOM   3137  HA  VAL A 212       9.093  -2.858  20.011  1.00  0.83           H  
ATOM   3138  HB  VAL A 212       9.622  -2.774  22.990  1.00  0.83           H  
ATOM   3139 1HG1 VAL A 212       7.744  -1.177  23.144  1.00  0.83           H  
ATOM   3140 2HG1 VAL A 212       9.070  -0.489  22.213  1.00  0.83           H  
ATOM   3141 3HG1 VAL A 212       7.650  -1.120  21.366  1.00  0.83           H  
ATOM   3142 1HG2 VAL A 212       7.415  -3.584  23.071  1.00  0.83           H  
ATOM   3143 2HG2 VAL A 212       7.413  -3.525  21.303  1.00  0.83           H  
ATOM   3144 3HG2 VAL A 212       8.531  -4.583  22.120  1.00  0.83           H  
ATOM   3145  N   GLU A 213      10.361  -0.718  19.862  1.00  0.82           N  
ATOM   3146  CA  GLU A 213      11.210   0.449  19.667  1.00  0.82           C  
ATOM   3147  C   GLU A 213      11.737   0.899  21.031  1.00  0.82           C  
ATOM   3148  O   GLU A 213      10.978   1.009  21.991  1.00  0.82           O  
ATOM   3149  CB  GLU A 213      10.417   1.593  19.016  1.00  0.82           C  
ATOM   3150  CG  GLU A 213      11.237   2.853  18.695  1.00  0.82           C  
ATOM   3151  CD  GLU A 213      10.426   3.964  18.066  1.00  0.82           C  
ATOM   3152  OE1 GLU A 213       9.251   3.775  17.868  1.00  0.82           O  
ATOM   3153  OE2 GLU A 213      10.977   5.006  17.808  1.00  0.82           O  
ATOM   3154  H   GLU A 213       9.437  -0.758  19.419  1.00  0.82           H  
ATOM   3155  HA  GLU A 213      12.053   0.176  19.031  1.00  0.82           H  
ATOM   3156 1HB  GLU A 213       9.959   1.237  18.091  1.00  0.82           H  
ATOM   3157 2HB  GLU A 213       9.604   1.889  19.683  1.00  0.82           H  
ATOM   3158 1HG  GLU A 213      11.664   3.227  19.597  1.00  0.82           H  
ATOM   3159 2HG  GLU A 213      12.053   2.582  18.030  1.00  0.82           H  
ATOM   3160  N   ALA A 214      13.029   1.195  21.123  1.00  0.79           N  
ATOM   3161  CA  ALA A 214      13.641   1.596  22.397  1.00  0.79           C  
ATOM   3162  C   ALA A 214      12.951   2.811  23.026  1.00  0.79           C  
ATOM   3163  O   ALA A 214      12.939   2.967  24.245  1.00  0.79           O  
ATOM   3164  CB  ALA A 214      15.110   1.908  22.187  1.00  0.79           C  
ATOM   3165  H   ALA A 214      13.611   1.103  20.304  1.00  0.79           H  
ATOM   3166  HA  ALA A 214      13.546   0.758  23.089  1.00  0.79           H  
ATOM   3167 1HB  ALA A 214      15.563   2.170  23.142  1.00  0.79           H  
ATOM   3168 2HB  ALA A 214      15.611   1.034  21.773  1.00  0.79           H  
ATOM   3169 3HB  ALA A 214      15.208   2.746  21.497  1.00  0.79           H  
ATOM   3170  N   SER A 215      12.398   3.674  22.182  1.00  0.74           N  
ATOM   3171  CA  SER A 215      11.706   4.894  22.582  1.00  0.74           C  
ATOM   3172  C   SER A 215      10.206   4.669  22.808  1.00  0.74           C  
ATOM   3173  O   SER A 215       9.464   5.621  23.058  1.00  0.74           O  
ATOM   3174  CB  SER A 215      11.878   5.959  21.520  1.00  0.74           C  
ATOM   3175  OG  SER A 215      13.227   6.323  21.374  1.00  0.74           O  
ATOM   3176  H   SER A 215      12.452   3.461  21.199  1.00  0.74           H  
ATOM   3177  HA  SER A 215      12.143   5.246  23.517  1.00  0.74           H  
ATOM   3178 1HB  SER A 215      11.493   5.586  20.569  1.00  0.74           H  
ATOM   3179 2HB  SER A 215      11.289   6.834  21.788  1.00  0.74           H  
ATOM   3180  HG  SER A 215      13.241   7.012  20.702  1.00  0.74           H  
ATOM   3181  N   GLY A 216       9.754   3.427  22.651  1.00  0.69           N  
ATOM   3182  CA  GLY A 216       8.349   3.070  22.754  1.00  0.69           C  
ATOM   3183  C   GLY A 216       7.868   2.736  24.169  1.00  0.69           C  
ATOM   3184  O   GLY A 216       8.562   2.969  25.168  1.00  0.69           O  
ATOM   3185  H   GLY A 216      10.406   2.677  22.453  1.00  0.69           H  
ATOM   3186 1HA  GLY A 216       7.737   3.871  22.342  1.00  0.69           H  
ATOM   3187 2HA  GLY A 216       8.185   2.204  22.115  1.00  0.69           H  
ATOM   3188  N   THR A 217       6.643   2.204  24.224  1.00  0.64           N  
ATOM   3189  CA  THR A 217       5.963   1.860  25.473  1.00  0.64           C  
ATOM   3190  C   THR A 217       5.347   0.466  25.495  1.00  0.64           C  
ATOM   3191  O   THR A 217       4.703   0.047  24.533  1.00  0.64           O  
ATOM   3192  CB  THR A 217       4.847   2.889  25.794  1.00  0.64           C  
ATOM   3193  OG1 THR A 217       5.420   4.203  25.965  1.00  0.64           O  
ATOM   3194  CG2 THR A 217       4.044   2.504  27.054  1.00  0.64           C  
ATOM   3195  H   THR A 217       6.183   2.026  23.332  1.00  0.64           H  
ATOM   3196  HA  THR A 217       6.701   1.905  26.268  1.00  0.64           H  
ATOM   3197  HB  THR A 217       4.160   2.925  24.970  1.00  0.64           H  
ATOM   3198  HG1 THR A 217       5.707   4.544  25.110  1.00  0.64           H  
ATOM   3199 1HG2 THR A 217       3.270   3.246  27.231  1.00  0.64           H  
ATOM   3200 2HG2 THR A 217       3.574   1.543  26.911  1.00  0.64           H  
ATOM   3201 3HG2 THR A 217       4.707   2.457  27.920  1.00  0.64           H  
ATOM   3202  N   ALA A 218       5.543  -0.239  26.597  1.00  0.61           N  
ATOM   3203  CA  ALA A 218       4.868  -1.506  26.803  1.00  0.61           C  
ATOM   3204  C   ALA A 218       3.647  -1.238  27.655  1.00  0.61           C  
ATOM   3205  O   ALA A 218       3.728  -0.459  28.600  1.00  0.61           O  
ATOM   3206  CB  ALA A 218       5.781  -2.500  27.473  1.00  0.61           C  
ATOM   3207  H   ALA A 218       6.132   0.160  27.331  1.00  0.61           H  
ATOM   3208  HA  ALA A 218       4.540  -1.901  25.842  1.00  0.61           H  
ATOM   3209 1HB  ALA A 218       5.243  -3.435  27.626  1.00  0.61           H  
ATOM   3210 2HB  ALA A 218       6.649  -2.665  26.842  1.00  0.61           H  
ATOM   3211 3HB  ALA A 218       6.102  -2.105  28.435  1.00  0.61           H  
ATOM   3212  N   VAL A 219       2.545  -1.882  27.339  1.00  0.59           N  
ATOM   3213  CA  VAL A 219       1.311  -1.771  28.092  1.00  0.59           C  
ATOM   3214  C   VAL A 219       1.000  -3.140  28.681  1.00  0.59           C  
ATOM   3215  O   VAL A 219       0.726  -4.102  27.951  1.00  0.59           O  
ATOM   3216  CB  VAL A 219       0.188  -1.275  27.169  1.00  0.59           C  
ATOM   3217  CG1 VAL A 219      -1.092  -1.155  27.902  1.00  0.59           C  
ATOM   3218  CG2 VAL A 219       0.591   0.055  26.560  1.00  0.59           C  
ATOM   3219  H   VAL A 219       2.551  -2.474  26.530  1.00  0.59           H  
ATOM   3220  HA  VAL A 219       1.445  -1.049  28.879  1.00  0.59           H  
ATOM   3221  HB  VAL A 219       0.047  -1.979  26.387  1.00  0.59           H  
ATOM   3222 1HG1 VAL A 219      -1.872  -0.822  27.215  1.00  0.59           H  
ATOM   3223 2HG1 VAL A 219      -1.345  -2.112  28.290  1.00  0.59           H  
ATOM   3224 3HG1 VAL A 219      -0.979  -0.440  28.718  1.00  0.59           H  
ATOM   3225 1HG2 VAL A 219      -0.185   0.382  25.896  1.00  0.59           H  
ATOM   3226 2HG2 VAL A 219       0.737   0.782  27.338  1.00  0.59           H  
ATOM   3227 3HG2 VAL A 219       1.515  -0.071  26.004  1.00  0.59           H  
ATOM   3228  N   LEU A 220       1.116  -3.240  29.997  1.00  0.60           N  
ATOM   3229  CA  LEU A 220       1.021  -4.544  30.636  1.00  0.60           C  
ATOM   3230  C   LEU A 220      -0.124  -4.670  31.637  1.00  0.60           C  
ATOM   3231  O   LEU A 220      -0.417  -3.736  32.391  1.00  0.60           O  
ATOM   3232  CB  LEU A 220       2.355  -4.842  31.315  1.00  0.60           C  
ATOM   3233  CG  LEU A 220       3.643  -4.814  30.379  1.00  0.60           C  
ATOM   3234  CD1 LEU A 220       4.922  -5.037  31.208  1.00  0.60           C  
ATOM   3235  CD2 LEU A 220       3.523  -5.871  29.329  1.00  0.60           C  
ATOM   3236  H   LEU A 220       1.306  -2.390  30.532  1.00  0.60           H  
ATOM   3237  HA  LEU A 220       0.860  -5.293  29.861  1.00  0.60           H  
ATOM   3238 1HB  LEU A 220       2.495  -4.115  32.100  1.00  0.60           H  
ATOM   3239 2HB  LEU A 220       2.289  -5.830  31.744  1.00  0.60           H  
ATOM   3240  HG  LEU A 220       3.723  -3.834  29.902  1.00  0.60           H  
ATOM   3241 1HD1 LEU A 220       5.797  -5.008  30.554  1.00  0.60           H  
ATOM   3242 2HD1 LEU A 220       5.014  -4.269  31.953  1.00  0.60           H  
ATOM   3243 3HD1 LEU A 220       4.874  -6.004  31.702  1.00  0.60           H  
ATOM   3244 1HD2 LEU A 220       4.399  -5.840  28.689  1.00  0.60           H  
ATOM   3245 2HD2 LEU A 220       3.451  -6.847  29.805  1.00  0.60           H  
ATOM   3246 3HD2 LEU A 220       2.634  -5.699  28.729  1.00  0.60           H  
ATOM   3247  N   ASN A 221      -0.733  -5.855  31.669  1.00  0.62           N  
ATOM   3248  CA  ASN A 221      -1.820  -6.150  32.601  1.00  0.62           C  
ATOM   3249  C   ASN A 221      -1.253  -6.577  33.955  1.00  0.62           C  
ATOM   3250  O   ASN A 221      -0.639  -7.639  34.073  1.00  0.62           O  
ATOM   3251  CB  ASN A 221      -2.723  -7.230  32.044  1.00  0.62           C  
ATOM   3252  CG  ASN A 221      -3.961  -7.425  32.853  1.00  0.62           C  
ATOM   3253  OD1 ASN A 221      -4.001  -7.278  34.082  1.00  0.62           O  
ATOM   3254  ND2 ASN A 221      -5.018  -7.758  32.165  1.00  0.62           N  
ATOM   3255  H   ASN A 221      -0.448  -6.568  31.003  1.00  0.62           H  
ATOM   3256  HA  ASN A 221      -2.406  -5.242  32.760  1.00  0.62           H  
ATOM   3257 1HB  ASN A 221      -2.970  -7.051  31.016  1.00  0.62           H  
ATOM   3258 2HB  ASN A 221      -2.176  -8.174  32.059  1.00  0.62           H  
ATOM   3259 1HD2 ASN A 221      -5.887  -7.909  32.635  1.00  0.62           H  
ATOM   3260 2HD2 ASN A 221      -4.959  -7.855  31.176  1.00  0.62           H  
ATOM   3261  N   LEU A 222      -1.470  -5.774  34.989  1.00  0.65           N  
ATOM   3262  CA  LEU A 222      -0.878  -6.045  36.304  1.00  0.65           C  
ATOM   3263  C   LEU A 222      -1.463  -7.250  37.013  1.00  0.65           C  
ATOM   3264  O   LEU A 222      -0.895  -7.733  37.991  1.00  0.65           O  
ATOM   3265  CB  LEU A 222      -1.075  -4.878  37.259  1.00  0.65           C  
ATOM   3266  CG  LEU A 222      -0.401  -3.648  36.937  1.00  0.65           C  
ATOM   3267  CD1 LEU A 222      -0.782  -2.597  37.951  1.00  0.65           C  
ATOM   3268  CD2 LEU A 222       1.059  -3.897  36.938  1.00  0.65           C  
ATOM   3269  H   LEU A 222      -2.043  -4.940  34.849  1.00  0.65           H  
ATOM   3270  HA  LEU A 222       0.188  -6.217  36.163  1.00  0.65           H  
ATOM   3271 1HB  LEU A 222      -2.127  -4.665  37.315  1.00  0.65           H  
ATOM   3272 2HB  LEU A 222      -0.744  -5.184  38.253  1.00  0.65           H  
ATOM   3273  HG  LEU A 222      -0.731  -3.315  35.958  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 222      -0.290  -1.660  37.714  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 222      -1.844  -2.473  37.934  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 222      -0.481  -2.919  38.950  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 222       1.595  -2.998  36.701  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 222       1.367  -4.246  37.922  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 222       1.271  -4.654  36.200  1.00  0.65           H  
ATOM   3280  N   GLU A 223      -2.626  -7.711  36.568  1.00  0.68           N  
ATOM   3281  CA  GLU A 223      -3.294  -8.813  37.237  1.00  0.68           C  
ATOM   3282  C   GLU A 223      -2.771 -10.150  36.719  1.00  0.68           C  
ATOM   3283  O   GLU A 223      -3.137 -11.215  37.222  1.00  0.68           O  
ATOM   3284  CB  GLU A 223      -4.805  -8.708  37.022  1.00  0.68           C  
ATOM   3285  CG  GLU A 223      -5.424  -7.450  37.613  1.00  0.68           C  
ATOM   3286  CD  GLU A 223      -6.900  -7.345  37.382  1.00  0.68           C  
ATOM   3287  OE1 GLU A 223      -7.468  -8.237  36.807  1.00  0.68           O  
ATOM   3288  OE2 GLU A 223      -7.461  -6.334  37.755  1.00  0.68           O  
ATOM   3289  H   GLU A 223      -3.046  -7.314  35.729  1.00  0.68           H  
ATOM   3290  HA  GLU A 223      -3.084  -8.754  38.305  1.00  0.68           H  
ATOM   3291 1HB  GLU A 223      -5.027  -8.735  35.957  1.00  0.68           H  
ATOM   3292 2HB  GLU A 223      -5.295  -9.567  37.477  1.00  0.68           H  
ATOM   3293 1HG  GLU A 223      -5.230  -7.425  38.685  1.00  0.68           H  
ATOM   3294 2HG  GLU A 223      -4.928  -6.591  37.164  1.00  0.68           H  
ATOM   3295  N   ASP A 224      -1.926 -10.092  35.693  1.00  0.71           N  
ATOM   3296  CA  ASP A 224      -1.351 -11.276  35.089  1.00  0.71           C  
ATOM   3297  C   ASP A 224      -0.194 -11.774  35.940  1.00  0.71           C  
ATOM   3298  O   ASP A 224       0.699 -11.008  36.305  1.00  0.71           O  
ATOM   3299  CB  ASP A 224      -0.867 -11.026  33.668  1.00  0.71           C  
ATOM   3300  CG  ASP A 224      -0.546 -12.325  32.904  1.00  0.71           C  
ATOM   3301  OD1 ASP A 224       0.008 -13.250  33.456  1.00  0.71           O  
ATOM   3302  OD2 ASP A 224      -0.844 -12.355  31.751  1.00  0.71           O  
ATOM   3303  H   ASP A 224      -1.645  -9.188  35.312  1.00  0.71           H  
ATOM   3304  HA  ASP A 224      -2.116 -12.052  35.057  1.00  0.71           H  
ATOM   3305 1HB  ASP A 224      -1.627 -10.468  33.120  1.00  0.71           H  
ATOM   3306 2HB  ASP A 224       0.028 -10.398  33.698  1.00  0.71           H  
ATOM   3307  N   LYS A 225      -0.194 -13.062  36.244  1.00  0.72           N  
ATOM   3308  CA  LYS A 225       0.860 -13.711  37.022  1.00  0.72           C  
ATOM   3309  C   LYS A 225       2.251 -13.483  36.397  1.00  0.72           C  
ATOM   3310  O   LYS A 225       3.275 -13.510  37.084  1.00  0.72           O  
ATOM   3311  CB  LYS A 225       0.562 -15.220  37.059  1.00  0.72           C  
ATOM   3312  CG  LYS A 225       0.707 -15.894  35.657  1.00  0.72           C  
ATOM   3313  CD  LYS A 225       0.310 -17.357  35.620  1.00  0.72           C  
ATOM   3314  CE  LYS A 225       0.615 -17.951  34.226  1.00  0.72           C  
ATOM   3315  NZ  LYS A 225      -0.243 -17.355  33.131  1.00  0.72           N  
ATOM   3316  H   LYS A 225      -0.957 -13.625  35.895  1.00  0.72           H  
ATOM   3317  HA  LYS A 225       0.857 -13.298  38.031  1.00  0.72           H  
ATOM   3318 1HB  LYS A 225       1.244 -15.714  37.749  1.00  0.72           H  
ATOM   3319 2HB  LYS A 225      -0.455 -15.386  37.414  1.00  0.72           H  
ATOM   3320 1HG  LYS A 225       0.106 -15.347  34.923  1.00  0.72           H  
ATOM   3321 2HG  LYS A 225       1.746 -15.849  35.346  1.00  0.72           H  
ATOM   3322 1HD  LYS A 225       0.859 -17.912  36.382  1.00  0.72           H  
ATOM   3323 2HD  LYS A 225      -0.757 -17.450  35.820  1.00  0.72           H  
ATOM   3324 1HE  LYS A 225       1.662 -17.753  33.990  1.00  0.72           H  
ATOM   3325 2HE  LYS A 225       0.456 -19.029  34.249  1.00  0.72           H  
ATOM   3326 1HZ  LYS A 225       0.021 -17.771  32.244  1.00  0.72           H  
ATOM   3327 2HZ  LYS A 225      -1.219 -17.531  33.298  1.00  0.72           H  
ATOM   3328 3HZ  LYS A 225      -0.105 -16.343  33.071  1.00  0.72           H  
ATOM   3329  N   ALA A 226       2.270 -13.268  35.082  1.00  0.72           N  
ATOM   3330  CA  ALA A 226       3.463 -13.044  34.288  1.00  0.72           C  
ATOM   3331  C   ALA A 226       3.915 -11.590  34.269  1.00  0.72           C  
ATOM   3332  O   ALA A 226       4.965 -11.280  33.701  1.00  0.72           O  
ATOM   3333  CB  ALA A 226       3.208 -13.485  32.873  1.00  0.72           C  
ATOM   3334  H   ALA A 226       1.373 -13.253  34.592  1.00  0.72           H  
ATOM   3335  HA  ALA A 226       4.265 -13.637  34.720  1.00  0.72           H  
ATOM   3336 1HB  ALA A 226       4.107 -13.337  32.296  1.00  0.72           H  
ATOM   3337 2HB  ALA A 226       2.922 -14.528  32.864  1.00  0.72           H  
ATOM   3338 3HB  ALA A 226       2.404 -12.890  32.454  1.00  0.72           H  
ATOM   3339  N   PHE A 227       3.171 -10.681  34.899  1.00  0.71           N  
ATOM   3340  CA  PHE A 227       3.575  -9.285  34.842  1.00  0.71           C  
ATOM   3341  C   PHE A 227       5.038  -9.029  35.202  1.00  0.71           C  
ATOM   3342  O   PHE A 227       5.694  -8.339  34.430  1.00  0.71           O  
ATOM   3343  CB  PHE A 227       2.649  -8.343  35.624  1.00  0.71           C  
ATOM   3344  CG  PHE A 227       3.234  -6.964  35.726  1.00  0.71           C  
ATOM   3345  CD1 PHE A 227       3.219  -6.106  34.655  1.00  0.71           C  
ATOM   3346  CD2 PHE A 227       3.812  -6.538  36.906  1.00  0.71           C  
ATOM   3347  CE1 PHE A 227       3.775  -4.837  34.750  1.00  0.71           C  
ATOM   3348  CE2 PHE A 227       4.357  -5.283  37.008  1.00  0.71           C  
ATOM   3349  CZ  PHE A 227       4.341  -4.428  35.923  1.00  0.71           C  
ATOM   3350  H   PHE A 227       2.315 -10.941  35.391  1.00  0.71           H  
ATOM   3351  HA  PHE A 227       3.460  -8.974  33.803  1.00  0.71           H  
ATOM   3352 1HB  PHE A 227       1.703  -8.263  35.086  1.00  0.71           H  
ATOM   3353 2HB  PHE A 227       2.399  -8.705  36.604  1.00  0.71           H  
ATOM   3354  HD1 PHE A 227       2.769  -6.446  33.740  1.00  0.71           H  
ATOM   3355  HD2 PHE A 227       3.829  -7.213  37.762  1.00  0.71           H  
ATOM   3356  HE1 PHE A 227       3.762  -4.163  33.906  1.00  0.71           H  
ATOM   3357  HE2 PHE A 227       4.800  -4.966  37.944  1.00  0.71           H  
ATOM   3358  HZ  PHE A 227       4.772  -3.431  36.002  1.00  0.71           H  
ATOM   3359  N   PRO A 228       5.594  -9.502  36.344  1.00  0.69           N  
ATOM   3360  CA  PRO A 228       6.984  -9.290  36.723  1.00  0.69           C  
ATOM   3361  C   PRO A 228       7.981  -9.817  35.680  1.00  0.69           C  
ATOM   3362  O   PRO A 228       9.111  -9.332  35.585  1.00  0.69           O  
ATOM   3363  CB  PRO A 228       7.096 -10.089  38.027  1.00  0.69           C  
ATOM   3364  CG  PRO A 228       5.688 -10.157  38.563  1.00  0.69           C  
ATOM   3365  CD  PRO A 228       4.828 -10.296  37.335  1.00  0.69           C  
ATOM   3366  HA  PRO A 228       7.137  -8.218  36.908  1.00  0.69           H  
ATOM   3367 1HB  PRO A 228       7.512 -11.087  37.813  1.00  0.69           H  
ATOM   3368 2HB  PRO A 228       7.792  -9.595  38.714  1.00  0.69           H  
ATOM   3369 1HG  PRO A 228       5.583 -11.011  39.250  1.00  0.69           H  
ATOM   3370 2HG  PRO A 228       5.456  -9.251  39.140  1.00  0.69           H  
ATOM   3371 1HD  PRO A 228       4.785 -11.355  37.039  1.00  0.69           H  
ATOM   3372 2HD  PRO A 228       3.860  -9.901  37.551  1.00  0.69           H  
ATOM   3373  N   ILE A 229       7.567 -10.796  34.867  1.00  0.67           N  
ATOM   3374  CA  ILE A 229       8.456 -11.351  33.859  1.00  0.67           C  
ATOM   3375  C   ILE A 229       8.527 -10.361  32.729  1.00  0.67           C  
ATOM   3376  O   ILE A 229       9.603  -9.995  32.248  1.00  0.67           O  
ATOM   3377  CB  ILE A 229       7.933 -12.701  33.335  1.00  0.67           C  
ATOM   3378  CG1 ILE A 229       7.944 -13.732  34.451  1.00  0.67           C  
ATOM   3379  CG2 ILE A 229       8.731 -13.154  32.128  1.00  0.67           C  
ATOM   3380  CD1 ILE A 229       7.197 -14.993  34.104  1.00  0.67           C  
ATOM   3381  H   ILE A 229       6.616 -11.149  34.901  1.00  0.67           H  
ATOM   3382  HA  ILE A 229       9.451 -11.482  34.282  1.00  0.67           H  
ATOM   3383  HB  ILE A 229       6.901 -12.587  33.024  1.00  0.67           H  
ATOM   3384 1HG1 ILE A 229       8.975 -13.989  34.688  1.00  0.67           H  
ATOM   3385 2HG1 ILE A 229       7.481 -13.293  35.338  1.00  0.67           H  
ATOM   3386 1HG2 ILE A 229       8.328 -14.096  31.759  1.00  0.67           H  
ATOM   3387 2HG2 ILE A 229       8.653 -12.397  31.354  1.00  0.67           H  
ATOM   3388 3HG2 ILE A 229       9.774 -13.287  32.412  1.00  0.67           H  
ATOM   3389 1HD1 ILE A 229       7.237 -15.683  34.945  1.00  0.67           H  
ATOM   3390 2HD1 ILE A 229       6.165 -14.747  33.888  1.00  0.67           H  
ATOM   3391 3HD1 ILE A 229       7.650 -15.458  33.230  1.00  0.67           H  
ATOM   3392  N   TRP A 230       7.354  -9.905  32.327  1.00  0.66           N  
ATOM   3393  CA  TRP A 230       7.227  -8.950  31.252  1.00  0.66           C  
ATOM   3394  C   TRP A 230       7.885  -7.631  31.635  1.00  0.66           C  
ATOM   3395  O   TRP A 230       8.572  -7.012  30.820  1.00  0.66           O  
ATOM   3396  CB  TRP A 230       5.761  -8.788  30.938  1.00  0.66           C  
ATOM   3397  CG  TRP A 230       5.221  -9.992  30.286  1.00  0.66           C  
ATOM   3398  CD1 TRP A 230       5.924 -10.932  29.586  1.00  0.66           C  
ATOM   3399  CD2 TRP A 230       3.867 -10.417  30.277  1.00  0.66           C  
ATOM   3400  NE1 TRP A 230       5.085 -11.910  29.139  1.00  0.66           N  
ATOM   3401  CE2 TRP A 230       3.822 -11.621  29.555  1.00  0.66           C  
ATOM   3402  CE3 TRP A 230       2.696  -9.888  30.814  1.00  0.66           C  
ATOM   3403  CZ2 TRP A 230       2.657 -12.302  29.364  1.00  0.66           C  
ATOM   3404  CZ3 TRP A 230       1.523 -10.570  30.616  1.00  0.66           C  
ATOM   3405  CH2 TRP A 230       1.503 -11.744  29.913  1.00  0.66           C  
ATOM   3406  H   TRP A 230       6.512 -10.250  32.794  1.00  0.66           H  
ATOM   3407  HA  TRP A 230       7.727  -9.349  30.374  1.00  0.66           H  
ATOM   3408 1HB  TRP A 230       5.208  -8.622  31.862  1.00  0.66           H  
ATOM   3409 2HB  TRP A 230       5.604  -7.934  30.309  1.00  0.66           H  
ATOM   3410  HD1 TRP A 230       6.993 -10.902  29.411  1.00  0.66           H  
ATOM   3411  HE1 TRP A 230       5.353 -12.731  28.582  1.00  0.66           H  
ATOM   3412  HE3 TRP A 230       2.710  -8.956  31.375  1.00  0.66           H  
ATOM   3413  HZ2 TRP A 230       2.616 -13.234  28.806  1.00  0.66           H  
ATOM   3414  HZ3 TRP A 230       0.599 -10.160  31.030  1.00  0.66           H  
ATOM   3415  HH2 TRP A 230       0.547 -12.238  29.784  1.00  0.66           H  
ATOM   3416  N   ARG A 231       7.702  -7.223  32.888  1.00  0.65           N  
ATOM   3417  CA  ARG A 231       8.308  -6.013  33.403  1.00  0.65           C  
ATOM   3418  C   ARG A 231       9.825  -6.067  33.262  1.00  0.65           C  
ATOM   3419  O   ARG A 231      10.445  -5.115  32.793  1.00  0.65           O  
ATOM   3420  CB  ARG A 231       7.925  -5.809  34.859  1.00  0.65           C  
ATOM   3421  CG  ARG A 231       8.534  -4.596  35.527  1.00  0.65           C  
ATOM   3422  CD  ARG A 231       8.094  -4.455  36.943  1.00  0.65           C  
ATOM   3423  NE  ARG A 231       8.480  -5.590  37.771  1.00  0.65           N  
ATOM   3424  CZ  ARG A 231       8.014  -5.816  39.020  1.00  0.65           C  
ATOM   3425  NH1 ARG A 231       7.166  -4.972  39.567  1.00  0.65           N  
ATOM   3426  NH2 ARG A 231       8.410  -6.878  39.697  1.00  0.65           N  
ATOM   3427  H   ARG A 231       7.107  -7.768  33.505  1.00  0.65           H  
ATOM   3428  HA  ARG A 231       7.932  -5.172  32.825  1.00  0.65           H  
ATOM   3429 1HB  ARG A 231       6.843  -5.745  34.941  1.00  0.65           H  
ATOM   3430 2HB  ARG A 231       8.238  -6.679  35.427  1.00  0.65           H  
ATOM   3431 1HG  ARG A 231       9.621  -4.683  35.509  1.00  0.65           H  
ATOM   3432 2HG  ARG A 231       8.233  -3.703  34.995  1.00  0.65           H  
ATOM   3433 1HD  ARG A 231       8.545  -3.559  37.367  1.00  0.65           H  
ATOM   3434 2HD  ARG A 231       7.027  -4.360  36.979  1.00  0.65           H  
ATOM   3435  HE  ARG A 231       9.130  -6.261  37.377  1.00  0.65           H  
ATOM   3436 1HH1 ARG A 231       6.866  -4.154  39.056  1.00  0.65           H  
ATOM   3437 2HH1 ARG A 231       6.821  -5.137  40.502  1.00  0.65           H  
ATOM   3438 1HH2 ARG A 231       9.064  -7.526  39.282  1.00  0.65           H  
ATOM   3439 2HH2 ARG A 231       8.063  -7.039  40.632  1.00  0.65           H  
ATOM   3440  N   LYS A 232      10.439  -7.194  33.635  1.00  0.65           N  
ATOM   3441  CA  LYS A 232      11.883  -7.312  33.478  1.00  0.65           C  
ATOM   3442  C   LYS A 232      12.300  -7.354  32.004  1.00  0.65           C  
ATOM   3443  O   LYS A 232      13.260  -6.692  31.603  1.00  0.65           O  
ATOM   3444  CB  LYS A 232      12.391  -8.561  34.200  1.00  0.65           C  
ATOM   3445  CG  LYS A 232      12.357  -8.470  35.722  1.00  0.65           C  
ATOM   3446  CD  LYS A 232      12.835  -9.767  36.361  1.00  0.65           C  
ATOM   3447  CE  LYS A 232      12.805  -9.688  37.877  1.00  0.65           C  
ATOM   3448  NZ  LYS A 232      13.234 -10.968  38.507  1.00  0.65           N  
ATOM   3449  H   LYS A 232       9.914  -7.967  34.049  1.00  0.65           H  
ATOM   3450  HA  LYS A 232      12.348  -6.436  33.930  1.00  0.65           H  
ATOM   3451 1HB  LYS A 232      11.769  -9.414  33.910  1.00  0.65           H  
ATOM   3452 2HB  LYS A 232      13.411  -8.776  33.889  1.00  0.65           H  
ATOM   3453 1HG  LYS A 232      12.996  -7.652  36.050  1.00  0.65           H  
ATOM   3454 2HG  LYS A 232      11.340  -8.264  36.048  1.00  0.65           H  
ATOM   3455 1HD  LYS A 232      12.182 -10.581  36.038  1.00  0.65           H  
ATOM   3456 2HD  LYS A 232      13.850  -9.985  36.033  1.00  0.65           H  
ATOM   3457 1HE  LYS A 232      13.470  -8.891  38.206  1.00  0.65           H  
ATOM   3458 2HE  LYS A 232      11.789  -9.456  38.201  1.00  0.65           H  
ATOM   3459 1HZ  LYS A 232      13.200 -10.880  39.513  1.00  0.65           H  
ATOM   3460 2HZ  LYS A 232      12.611 -11.708  38.212  1.00  0.65           H  
ATOM   3461 3HZ  LYS A 232      14.177 -11.186  38.220  1.00  0.65           H  
ATOM   3462  N   ARG A 233      11.545  -8.078  31.173  1.00  0.66           N  
ATOM   3463  CA  ARG A 233      11.851  -8.186  29.744  1.00  0.66           C  
ATOM   3464  C   ARG A 233      11.787  -6.841  29.029  1.00  0.66           C  
ATOM   3465  O   ARG A 233      12.559  -6.577  28.106  1.00  0.66           O  
ATOM   3466  CB  ARG A 233      10.942  -9.200  29.092  1.00  0.66           C  
ATOM   3467  CG  ARG A 233      11.288 -10.628  29.467  1.00  0.66           C  
ATOM   3468  CD  ARG A 233      10.390 -11.593  28.862  1.00  0.66           C  
ATOM   3469  NE  ARG A 233      10.724 -12.948  29.257  1.00  0.66           N  
ATOM   3470  CZ  ARG A 233      11.644 -13.697  28.625  1.00  0.66           C  
ATOM   3471  NH1 ARG A 233      12.257 -13.197  27.581  1.00  0.66           N  
ATOM   3472  NH2 ARG A 233      11.926 -14.912  29.049  1.00  0.66           N  
ATOM   3473  H   ARG A 233      10.753  -8.603  31.546  1.00  0.66           H  
ATOM   3474  HA  ARG A 233      12.868  -8.564  29.651  1.00  0.66           H  
ATOM   3475 1HB  ARG A 233       9.918  -9.013  29.397  1.00  0.66           H  
ATOM   3476 2HB  ARG A 233      10.990  -9.104  28.005  1.00  0.66           H  
ATOM   3477 1HG  ARG A 233      12.297 -10.848  29.119  1.00  0.66           H  
ATOM   3478 2HG  ARG A 233      11.248 -10.745  30.547  1.00  0.66           H  
ATOM   3479 1HD  ARG A 233       9.368 -11.382  29.171  1.00  0.66           H  
ATOM   3480 2HD  ARG A 233      10.476 -11.520  27.780  1.00  0.66           H  
ATOM   3481  HE  ARG A 233      10.257 -13.344  30.062  1.00  0.66           H  
ATOM   3482 1HH1 ARG A 233      12.021 -12.259  27.276  1.00  0.66           H  
ATOM   3483 2HH1 ARG A 233      12.955 -13.730  27.081  1.00  0.66           H  
ATOM   3484 1HH2 ARG A 233      11.452 -15.290  29.861  1.00  0.66           H  
ATOM   3485 2HH2 ARG A 233      12.615 -15.470  28.565  1.00  0.66           H  
ATOM   3486  N   ALA A 234      10.905  -5.963  29.497  1.00  0.67           N  
ATOM   3487  CA  ALA A 234      10.746  -4.614  28.970  1.00  0.67           C  
ATOM   3488  C   ALA A 234      12.040  -3.791  29.115  1.00  0.67           C  
ATOM   3489  O   ALA A 234      12.232  -2.793  28.405  1.00  0.67           O  
ATOM   3490  CB  ALA A 234       9.614  -3.915  29.689  1.00  0.67           C  
ATOM   3491  H   ALA A 234      10.274  -6.261  30.240  1.00  0.67           H  
ATOM   3492  HA  ALA A 234      10.508  -4.691  27.910  1.00  0.67           H  
ATOM   3493 1HB  ALA A 234       9.478  -2.912  29.287  1.00  0.67           H  
ATOM   3494 2HB  ALA A 234       8.693  -4.484  29.580  1.00  0.67           H  
ATOM   3495 3HB  ALA A 234       9.882  -3.858  30.725  1.00  0.67           H  
ATOM   3496  N   GLY A 235      12.917  -4.183  30.047  1.00  0.67           N  
ATOM   3497  CA  GLY A 235      14.166  -3.483  30.275  1.00  0.67           C  
ATOM   3498  C   GLY A 235      13.954  -2.050  30.715  1.00  0.67           C  
ATOM   3499  O   GLY A 235      13.293  -1.781  31.716  1.00  0.67           O  
ATOM   3500  H   GLY A 235      12.744  -5.023  30.599  1.00  0.67           H  
ATOM   3501 1HA  GLY A 235      14.734  -4.019  31.037  1.00  0.67           H  
ATOM   3502 2HA  GLY A 235      14.761  -3.506  29.364  1.00  0.67           H  
ATOM   3503  N   HIS A 236      14.532  -1.123  29.962  1.00  0.67           N  
ATOM   3504  CA  HIS A 236      14.433   0.290  30.290  1.00  0.67           C  
ATOM   3505  C   HIS A 236      13.380   1.010  29.452  1.00  0.67           C  
ATOM   3506  O   HIS A 236      13.332   2.241  29.430  1.00  0.67           O  
ATOM   3507  CB  HIS A 236      15.794   0.962  30.104  1.00  0.67           C  
ATOM   3508  CG  HIS A 236      16.842   0.429  31.034  1.00  0.67           C  
ATOM   3509  ND1 HIS A 236      16.865   0.727  32.380  1.00  0.67           N  
ATOM   3510  CD2 HIS A 236      17.893  -0.394  30.812  1.00  0.67           C  
ATOM   3511  CE1 HIS A 236      17.890   0.113  32.945  1.00  0.67           C  
ATOM   3512  NE2 HIS A 236      18.528  -0.574  32.016  1.00  0.67           N  
ATOM   3513  H   HIS A 236      15.053  -1.405  29.145  1.00  0.67           H  
ATOM   3514  HA  HIS A 236      14.144   0.400  31.335  1.00  0.67           H  
ATOM   3515 1HB  HIS A 236      16.135   0.819  29.079  1.00  0.67           H  
ATOM   3516 2HB  HIS A 236      15.698   2.034  30.273  1.00  0.67           H  
ATOM   3517  HD2 HIS A 236      18.180  -0.834  29.857  1.00  0.67           H  
ATOM   3518  HE1 HIS A 236      18.161   0.163  34.000  1.00  0.67           H  
ATOM   3519  HE2 HIS A 236      19.351  -1.142  32.161  1.00  0.67           H  
ATOM   3520  N   ARG A 237      12.537   0.250  28.757  1.00  0.65           N  
ATOM   3521  CA  ARG A 237      11.475   0.849  27.964  1.00  0.65           C  
ATOM   3522  C   ARG A 237      10.380   1.339  28.891  1.00  0.65           C  
ATOM   3523  O   ARG A 237      10.145   0.772  29.956  1.00  0.65           O  
ATOM   3524  CB  ARG A 237      10.895  -0.142  26.973  1.00  0.65           C  
ATOM   3525  CG  ARG A 237      11.851  -0.595  25.889  1.00  0.65           C  
ATOM   3526  CD  ARG A 237      11.233  -1.626  25.047  1.00  0.65           C  
ATOM   3527  NE  ARG A 237      12.087  -2.043  23.954  1.00  0.65           N  
ATOM   3528  CZ  ARG A 237      13.089  -2.909  24.049  1.00  0.65           C  
ATOM   3529  NH1 ARG A 237      13.423  -3.441  25.209  1.00  0.65           N  
ATOM   3530  NH2 ARG A 237      13.733  -3.210  22.952  1.00  0.65           N  
ATOM   3531  H   ARG A 237      12.608  -0.770  28.784  1.00  0.65           H  
ATOM   3532  HA  ARG A 237      11.878   1.700  27.413  1.00  0.65           H  
ATOM   3533 1HB  ARG A 237      10.545  -1.025  27.506  1.00  0.65           H  
ATOM   3534 2HB  ARG A 237      10.028   0.309  26.482  1.00  0.65           H  
ATOM   3535 1HG  ARG A 237      12.116   0.258  25.256  1.00  0.65           H  
ATOM   3536 2HG  ARG A 237      12.749  -1.012  26.345  1.00  0.65           H  
ATOM   3537 1HD  ARG A 237      11.000  -2.506  25.653  1.00  0.65           H  
ATOM   3538 2HD  ARG A 237      10.318  -1.220  24.624  1.00  0.65           H  
ATOM   3539  HE  ARG A 237      11.891  -1.697  23.010  1.00  0.65           H  
ATOM   3540 1HH1 ARG A 237      12.904  -3.190  26.050  1.00  0.65           H  
ATOM   3541 2HH1 ARG A 237      14.184  -4.100  25.263  1.00  0.65           H  
ATOM   3542 1HH2 ARG A 237      13.409  -2.779  22.077  1.00  0.65           H  
ATOM   3543 2HH2 ARG A 237      14.510  -3.859  22.967  1.00  0.65           H  
ATOM   3544  N   ASN A 238       9.705   2.403  28.501  1.00  0.63           N  
ATOM   3545  CA  ASN A 238       8.596   2.906  29.299  1.00  0.63           C  
ATOM   3546  C   ASN A 238       7.518   1.839  29.465  1.00  0.63           C  
ATOM   3547  O   ASN A 238       7.157   1.176  28.489  1.00  0.63           O  
ATOM   3548  CB  ASN A 238       8.030   4.164  28.666  1.00  0.63           C  
ATOM   3549  CG  ASN A 238       6.973   4.835  29.502  1.00  0.63           C  
ATOM   3550  OD1 ASN A 238       7.190   5.125  30.687  1.00  0.63           O  
ATOM   3551  ND2 ASN A 238       5.835   5.096  28.901  1.00  0.63           N  
ATOM   3552  H   ASN A 238       9.936   2.856  27.623  1.00  0.63           H  
ATOM   3553  HA  ASN A 238       8.969   3.151  30.294  1.00  0.63           H  
ATOM   3554 1HB  ASN A 238       8.837   4.873  28.486  1.00  0.63           H  
ATOM   3555 2HB  ASN A 238       7.598   3.914  27.694  1.00  0.63           H  
ATOM   3556 1HD2 ASN A 238       5.095   5.543  29.403  1.00  0.63           H  
ATOM   3557 2HD2 ASN A 238       5.705   4.838  27.926  1.00  0.63           H  
ATOM   3558  N   ILE A 239       7.033   1.656  30.696  1.00  0.62           N  
ATOM   3559  CA  ILE A 239       5.956   0.700  30.933  1.00  0.62           C  
ATOM   3560  C   ILE A 239       4.739   1.407  31.502  1.00  0.62           C  
ATOM   3561  O   ILE A 239       4.822   2.098  32.519  1.00  0.62           O  
ATOM   3562  CB  ILE A 239       6.319  -0.419  31.931  1.00  0.62           C  
ATOM   3563  CG1 ILE A 239       7.502  -1.237  31.477  1.00  0.62           C  
ATOM   3564  CG2 ILE A 239       5.111  -1.355  32.086  1.00  0.62           C  
ATOM   3565  CD1 ILE A 239       7.961  -2.169  32.565  1.00  0.62           C  
ATOM   3566  H   ILE A 239       7.396   2.206  31.462  1.00  0.62           H  
ATOM   3567  HA  ILE A 239       5.673   0.242  29.989  1.00  0.62           H  
ATOM   3568  HB  ILE A 239       6.565   0.019  32.896  1.00  0.62           H  
ATOM   3569 1HG1 ILE A 239       7.231  -1.819  30.600  1.00  0.62           H  
ATOM   3570 2HG1 ILE A 239       8.328  -0.574  31.215  1.00  0.62           H  
ATOM   3571 1HG2 ILE A 239       5.347  -2.134  32.801  1.00  0.62           H  
ATOM   3572 2HG2 ILE A 239       4.261  -0.801  32.441  1.00  0.62           H  
ATOM   3573 3HG2 ILE A 239       4.868  -1.800  31.118  1.00  0.62           H  
ATOM   3574 1HD1 ILE A 239       8.810  -2.739  32.240  1.00  0.62           H  
ATOM   3575 2HD1 ILE A 239       8.245  -1.584  33.438  1.00  0.62           H  
ATOM   3576 3HD1 ILE A 239       7.150  -2.844  32.824  1.00  0.62           H  
ATOM   3577  N   LEU A 240       3.622   1.213  30.840  1.00  0.61           N  
ATOM   3578  CA  LEU A 240       2.338   1.741  31.235  1.00  0.61           C  
ATOM   3579  C   LEU A 240       1.549   0.543  31.729  1.00  0.61           C  
ATOM   3580  O   LEU A 240       1.559  -0.508  31.085  1.00  0.61           O  
ATOM   3581  CB  LEU A 240       1.684   2.427  30.042  1.00  0.61           C  
ATOM   3582  CG  LEU A 240       0.358   3.053  30.247  1.00  0.61           C  
ATOM   3583  CD1 LEU A 240       0.522   4.199  31.189  1.00  0.61           C  
ATOM   3584  CD2 LEU A 240      -0.148   3.534  28.916  1.00  0.61           C  
ATOM   3585  H   LEU A 240       3.663   0.635  30.009  1.00  0.61           H  
ATOM   3586  HA  LEU A 240       2.459   2.450  32.056  1.00  0.61           H  
ATOM   3587 1HB  LEU A 240       2.358   3.205  29.691  1.00  0.61           H  
ATOM   3588 2HB  LEU A 240       1.583   1.692  29.254  1.00  0.61           H  
ATOM   3589  HG  LEU A 240      -0.338   2.333  30.684  1.00  0.61           H  
ATOM   3590 1HD1 LEU A 240      -0.425   4.679  31.361  1.00  0.61           H  
ATOM   3591 2HD1 LEU A 240       0.918   3.824  32.123  1.00  0.61           H  
ATOM   3592 3HD1 LEU A 240       1.221   4.918  30.769  1.00  0.61           H  
ATOM   3593 1HD2 LEU A 240      -1.109   4.009  29.040  1.00  0.61           H  
ATOM   3594 2HD2 LEU A 240       0.553   4.251  28.501  1.00  0.61           H  
ATOM   3595 3HD2 LEU A 240      -0.245   2.696  28.238  1.00  0.61           H  
ATOM   3596  N   THR A 241       0.939   0.652  32.889  1.00  0.61           N  
ATOM   3597  CA  THR A 241       0.256  -0.508  33.428  1.00  0.61           C  
ATOM   3598  C   THR A 241      -1.244  -0.337  33.568  1.00  0.61           C  
ATOM   3599  O   THR A 241      -1.729   0.771  33.841  1.00  0.61           O  
ATOM   3600  CB  THR A 241       0.868  -0.813  34.784  1.00  0.61           C  
ATOM   3601  OG1 THR A 241       0.670   0.319  35.659  1.00  0.61           O  
ATOM   3602  CG2 THR A 241       2.353  -1.088  34.641  1.00  0.61           C  
ATOM   3603  H   THR A 241       0.986   1.529  33.421  1.00  0.61           H  
ATOM   3604  HA  THR A 241       0.430  -1.359  32.771  1.00  0.61           H  
ATOM   3605  HB  THR A 241       0.388  -1.647  35.187  1.00  0.61           H  
ATOM   3606  HG1 THR A 241       1.034   1.156  35.240  1.00  0.61           H  
ATOM   3607 1HG2 THR A 241       2.785  -1.307  35.612  1.00  0.61           H  
ATOM   3608 2HG2 THR A 241       2.497  -1.941  33.977  1.00  0.61           H  
ATOM   3609 3HG2 THR A 241       2.843  -0.211  34.226  1.00  0.61           H  
ATOM   3610  N   PHE A 242      -1.968  -1.462  33.526  1.00  0.63           N  
ATOM   3611  CA  PHE A 242      -3.409  -1.388  33.714  1.00  0.63           C  
ATOM   3612  C   PHE A 242      -3.998  -2.523  34.546  1.00  0.63           C  
ATOM   3613  O   PHE A 242      -3.410  -3.604  34.688  1.00  0.63           O  
ATOM   3614  CB  PHE A 242      -4.116  -1.336  32.353  1.00  0.63           C  
ATOM   3615  CG  PHE A 242      -4.021  -2.548  31.509  1.00  0.63           C  
ATOM   3616  CD1 PHE A 242      -4.999  -3.515  31.573  1.00  0.63           C  
ATOM   3617  CD2 PHE A 242      -2.961  -2.728  30.645  1.00  0.63           C  
ATOM   3618  CE1 PHE A 242      -4.917  -4.628  30.786  1.00  0.63           C  
ATOM   3619  CE2 PHE A 242      -2.881  -3.855  29.856  1.00  0.63           C  
ATOM   3620  CZ  PHE A 242      -3.851  -4.793  29.926  1.00  0.63           C  
ATOM   3621  H   PHE A 242      -1.507  -2.344  33.293  1.00  0.63           H  
ATOM   3622  HA  PHE A 242      -3.620  -0.462  34.209  1.00  0.63           H  
ATOM   3623 1HB  PHE A 242      -5.172  -1.125  32.520  1.00  0.63           H  
ATOM   3624 2HB  PHE A 242      -3.718  -0.500  31.780  1.00  0.63           H  
ATOM   3625  HD1 PHE A 242      -5.843  -3.376  32.253  1.00  0.63           H  
ATOM   3626  HD2 PHE A 242      -2.181  -1.969  30.595  1.00  0.63           H  
ATOM   3627  HE1 PHE A 242      -5.693  -5.377  30.835  1.00  0.63           H  
ATOM   3628  HE2 PHE A 242      -2.043  -4.006  29.178  1.00  0.63           H  
ATOM   3629  HZ  PHE A 242      -3.785  -5.679  29.298  1.00  0.63           H  
ATOM   3630  N   ALA A 243      -5.176  -2.255  35.119  1.00  0.66           N  
ATOM   3631  CA  ALA A 243      -5.896  -3.263  35.906  1.00  0.66           C  
ATOM   3632  C   ALA A 243      -7.325  -2.853  36.249  1.00  0.66           C  
ATOM   3633  O   ALA A 243      -7.700  -1.687  36.154  1.00  0.66           O  
ATOM   3634  CB  ALA A 243      -5.167  -3.553  37.196  1.00  0.66           C  
ATOM   3635  H   ALA A 243      -5.562  -1.315  34.993  1.00  0.66           H  
ATOM   3636  HA  ALA A 243      -5.942  -4.179  35.313  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243      -5.703  -4.324  37.742  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243      -4.173  -3.892  36.997  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243      -5.127  -2.644  37.796  1.00  0.66           H  
ATOM   3640  N   LEU A 244      -8.119  -3.818  36.674  1.00  0.69           N  
ATOM   3641  CA  LEU A 244      -9.444  -3.538  37.200  1.00  0.69           C  
ATOM   3642  C   LEU A 244      -9.363  -3.410  38.723  1.00  0.69           C  
ATOM   3643  O   LEU A 244      -9.864  -2.462  39.317  1.00  0.69           O  
ATOM   3644  CB  LEU A 244     -10.413  -4.651  36.774  1.00  0.69           C  
ATOM   3645  CG  LEU A 244     -11.864  -4.579  37.329  1.00  0.69           C  
ATOM   3646  CD1 LEU A 244     -12.533  -3.326  36.880  1.00  0.69           C  
ATOM   3647  CD2 LEU A 244     -12.635  -5.767  36.821  1.00  0.69           C  
ATOM   3648  H   LEU A 244      -7.787  -4.785  36.723  1.00  0.69           H  
ATOM   3649  HA  LEU A 244      -9.797  -2.592  36.793  1.00  0.69           H  
ATOM   3650 1HB  LEU A 244     -10.477  -4.652  35.686  1.00  0.69           H  
ATOM   3651 2HB  LEU A 244      -9.988  -5.609  37.087  1.00  0.69           H  
ATOM   3652  HG  LEU A 244     -11.840  -4.588  38.420  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 244     -13.547  -3.287  37.272  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 244     -11.965  -2.479  37.262  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 244     -12.560  -3.303  35.795  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 244     -13.655  -5.733  37.205  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 244     -12.652  -5.737  35.730  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 244     -12.149  -6.685  37.154  1.00  0.69           H  
ATOM   3659  N   ALA A 245      -8.729  -4.394  39.353  1.00  0.71           N  
ATOM   3660  CA  ALA A 245      -8.629  -4.456  40.808  1.00  0.71           C  
ATOM   3661  C   ALA A 245      -7.473  -3.642  41.408  1.00  0.71           C  
ATOM   3662  O   ALA A 245      -7.578  -3.140  42.527  1.00  0.71           O  
ATOM   3663  CB  ALA A 245      -8.460  -5.904  41.221  1.00  0.71           C  
ATOM   3664  H   ALA A 245      -8.318  -5.143  38.800  1.00  0.71           H  
ATOM   3665  HA  ALA A 245      -9.561  -4.069  41.219  1.00  0.71           H  
ATOM   3666 1HB  ALA A 245      -8.430  -5.972  42.307  1.00  0.71           H  
ATOM   3667 2HB  ALA A 245      -9.296  -6.491  40.841  1.00  0.71           H  
ATOM   3668 3HB  ALA A 245      -7.528  -6.289  40.803  1.00  0.71           H  
ATOM   3669  N   ASP A 246      -6.348  -3.562  40.703  1.00  0.72           N  
ATOM   3670  CA  ASP A 246      -5.154  -2.917  41.257  1.00  0.72           C  
ATOM   3671  C   ASP A 246      -5.068  -1.421  40.930  1.00  0.72           C  
ATOM   3672  O   ASP A 246      -4.722  -1.025  39.818  1.00  0.72           O  
ATOM   3673  CB  ASP A 246      -3.889  -3.661  40.812  1.00  0.72           C  
ATOM   3674  CG  ASP A 246      -2.603  -3.162  41.450  1.00  0.72           C  
ATOM   3675  OD1 ASP A 246      -2.583  -2.079  41.984  1.00  0.72           O  
ATOM   3676  OD2 ASP A 246      -1.639  -3.885  41.411  1.00  0.72           O  
ATOM   3677  H   ASP A 246      -6.322  -3.966  39.779  1.00  0.72           H  
ATOM   3678  HA  ASP A 246      -5.204  -3.008  42.343  1.00  0.72           H  
ATOM   3679 1HB  ASP A 246      -3.998  -4.723  41.034  1.00  0.72           H  
ATOM   3680 2HB  ASP A 246      -3.779  -3.570  39.736  1.00  0.72           H  
ATOM   3681  N   ALA A 247      -5.326  -0.581  41.932  1.00  0.70           N  
ATOM   3682  CA  ALA A 247      -5.381   0.872  41.753  1.00  0.70           C  
ATOM   3683  C   ALA A 247      -3.987   1.499  41.651  1.00  0.70           C  
ATOM   3684  O   ALA A 247      -3.862   2.716  41.531  1.00  0.70           O  
ATOM   3685  CB  ALA A 247      -6.145   1.520  42.896  1.00  0.70           C  
ATOM   3686  H   ALA A 247      -5.551  -0.976  42.835  1.00  0.70           H  
ATOM   3687  HA  ALA A 247      -5.907   1.074  40.820  1.00  0.70           H  
ATOM   3688 1HB  ALA A 247      -6.205   2.597  42.725  1.00  0.70           H  
ATOM   3689 2HB  ALA A 247      -7.150   1.102  42.943  1.00  0.70           H  
ATOM   3690 3HB  ALA A 247      -5.625   1.328  43.833  1.00  0.70           H  
ATOM   3691  N   ALA A 248      -2.927   0.676  41.734  1.00  0.67           N  
ATOM   3692  CA  ALA A 248      -1.559   1.168  41.566  1.00  0.67           C  
ATOM   3693  C   ALA A 248      -1.249   1.316  40.081  1.00  0.67           C  
ATOM   3694  O   ALA A 248      -0.202   1.842  39.699  1.00  0.67           O  
ATOM   3695  CB  ALA A 248      -0.548   0.227  42.196  1.00  0.67           C  
ATOM   3696  H   ALA A 248      -3.053  -0.333  41.864  1.00  0.67           H  
ATOM   3697  HA  ALA A 248      -1.488   2.147  42.036  1.00  0.67           H  
ATOM   3698 1HB  ALA A 248       0.453   0.626  42.061  1.00  0.67           H  
ATOM   3699 2HB  ALA A 248      -0.761   0.121  43.257  1.00  0.67           H  
ATOM   3700 3HB  ALA A 248      -0.614  -0.748  41.715  1.00  0.67           H  
ATOM   3701  N   ALA A 249      -2.170   0.832  39.251  1.00  0.63           N  
ATOM   3702  CA  ALA A 249      -2.082   0.887  37.809  1.00  0.63           C  
ATOM   3703  C   ALA A 249      -2.136   2.316  37.334  1.00  0.63           C  
ATOM   3704  O   ALA A 249      -2.577   3.200  38.072  1.00  0.63           O  
ATOM   3705  CB  ALA A 249      -3.216   0.128  37.194  1.00  0.63           C  
ATOM   3706  H   ALA A 249      -3.000   0.379  39.639  1.00  0.63           H  
ATOM   3707  HA  ALA A 249      -1.131   0.461  37.501  1.00  0.63           H  
ATOM   3708 1HB  ALA A 249      -3.121   0.197  36.147  1.00  0.63           H  
ATOM   3709 2HB  ALA A 249      -3.218  -0.895  37.497  1.00  0.63           H  
ATOM   3710 3HB  ALA A 249      -4.138   0.581  37.506  1.00  0.63           H  
ATOM   3711  N   ASP A 250      -1.682   2.561  36.108  1.00  0.61           N  
ATOM   3712  CA  ASP A 250      -1.746   3.904  35.575  1.00  0.61           C  
ATOM   3713  C   ASP A 250      -3.156   4.096  35.032  1.00  0.61           C  
ATOM   3714  O   ASP A 250      -3.781   5.124  35.254  1.00  0.61           O  
ATOM   3715  CB  ASP A 250      -0.721   4.042  34.451  1.00  0.61           C  
ATOM   3716  CG  ASP A 250       0.731   3.878  34.935  1.00  0.61           C  
ATOM   3717  OD1 ASP A 250       1.215   4.730  35.642  1.00  0.61           O  
ATOM   3718  OD2 ASP A 250       1.338   2.856  34.592  1.00  0.61           O  
ATOM   3719  H   ASP A 250      -1.340   1.808  35.515  1.00  0.61           H  
ATOM   3720  HA  ASP A 250      -1.555   4.628  36.369  1.00  0.61           H  
ATOM   3721 1HB  ASP A 250      -0.928   3.282  33.696  1.00  0.61           H  
ATOM   3722 2HB  ASP A 250      -0.833   5.016  33.976  1.00  0.61           H  
ATOM   3723  N   PHE A 251      -3.670   3.048  34.395  1.00  0.59           N  
ATOM   3724  CA  PHE A 251      -5.036   2.997  33.883  1.00  0.59           C  
ATOM   3725  C   PHE A 251      -5.858   1.948  34.600  1.00  0.59           C  
ATOM   3726  O   PHE A 251      -5.528   0.759  34.575  1.00  0.59           O  
ATOM   3727  CB  PHE A 251      -5.062   2.737  32.376  1.00  0.59           C  
ATOM   3728  CG  PHE A 251      -4.723   3.918  31.482  1.00  0.59           C  
ATOM   3729  CD1 PHE A 251      -3.433   4.372  31.289  1.00  0.59           C  
ATOM   3730  CD2 PHE A 251      -5.755   4.525  30.752  1.00  0.59           C  
ATOM   3731  CE1 PHE A 251      -3.186   5.445  30.425  1.00  0.59           C  
ATOM   3732  CE2 PHE A 251      -5.509   5.572  29.881  1.00  0.59           C  
ATOM   3733  CZ  PHE A 251      -4.223   6.039  29.726  1.00  0.59           C  
ATOM   3734  H   PHE A 251      -3.069   2.238  34.253  1.00  0.59           H  
ATOM   3735  HA  PHE A 251      -5.503   3.964  34.060  1.00  0.59           H  
ATOM   3736 1HB  PHE A 251      -4.358   1.939  32.149  1.00  0.59           H  
ATOM   3737 2HB  PHE A 251      -6.052   2.378  32.094  1.00  0.59           H  
ATOM   3738  HD1 PHE A 251      -2.616   3.894  31.826  1.00  0.59           H  
ATOM   3739  HD2 PHE A 251      -6.774   4.155  30.876  1.00  0.59           H  
ATOM   3740  HE1 PHE A 251      -2.172   5.811  30.288  1.00  0.59           H  
ATOM   3741  HE2 PHE A 251      -6.329   6.029  29.324  1.00  0.59           H  
ATOM   3742  HZ  PHE A 251      -4.024   6.867  29.048  1.00  0.59           H  
ATOM   3743  N   TYR A 252      -6.951   2.372  35.192  1.00  0.59           N  
ATOM   3744  CA  TYR A 252      -7.795   1.407  35.861  1.00  0.59           C  
ATOM   3745  C   TYR A 252      -9.246   1.761  35.820  1.00  0.59           C  
ATOM   3746  O   TYR A 252      -9.632   2.876  35.471  1.00  0.59           O  
ATOM   3747  CB  TYR A 252      -7.322   1.139  37.299  1.00  0.59           C  
ATOM   3748  CG  TYR A 252      -7.290   2.290  38.240  1.00  0.59           C  
ATOM   3749  CD1 TYR A 252      -8.375   2.559  39.057  1.00  0.59           C  
ATOM   3750  CD2 TYR A 252      -6.142   3.073  38.311  1.00  0.59           C  
ATOM   3751  CE1 TYR A 252      -8.316   3.614  39.942  1.00  0.59           C  
ATOM   3752  CE2 TYR A 252      -6.083   4.121  39.190  1.00  0.59           C  
ATOM   3753  CZ  TYR A 252      -7.163   4.398  40.007  1.00  0.59           C  
ATOM   3754  OH  TYR A 252      -7.106   5.450  40.892  1.00  0.59           O  
ATOM   3755  H   TYR A 252      -7.164   3.372  35.203  1.00  0.59           H  
ATOM   3756  HA  TYR A 252      -7.703   0.478  35.316  1.00  0.59           H  
ATOM   3757 1HB  TYR A 252      -7.972   0.378  37.743  1.00  0.59           H  
ATOM   3758 2HB  TYR A 252      -6.339   0.704  37.267  1.00  0.59           H  
ATOM   3759  HD1 TYR A 252      -9.273   1.936  38.998  1.00  0.59           H  
ATOM   3760  HD2 TYR A 252      -5.285   2.854  37.672  1.00  0.59           H  
ATOM   3761  HE1 TYR A 252      -9.170   3.832  40.585  1.00  0.59           H  
ATOM   3762  HE2 TYR A 252      -5.179   4.730  39.244  1.00  0.59           H  
ATOM   3763  HH  TYR A 252      -7.954   5.540  41.333  1.00  0.59           H  
ATOM   3764  N   ALA A 253     -10.063   0.772  36.112  1.00  0.60           N  
ATOM   3765  CA  ALA A 253     -11.493   1.016  36.140  1.00  0.60           C  
ATOM   3766  C   ALA A 253     -12.030   0.986  37.557  1.00  0.60           C  
ATOM   3767  O   ALA A 253     -11.565   0.222  38.401  1.00  0.60           O  
ATOM   3768  CB  ALA A 253     -12.224   0.013  35.277  1.00  0.60           C  
ATOM   3769  H   ALA A 253      -9.653  -0.140  36.334  1.00  0.60           H  
ATOM   3770  HA  ALA A 253     -11.678   2.008  35.743  1.00  0.60           H  
ATOM   3771 1HB  ALA A 253     -13.285   0.228  35.307  1.00  0.60           H  
ATOM   3772 2HB  ALA A 253     -11.879   0.069  34.255  1.00  0.60           H  
ATOM   3773 3HB  ALA A 253     -12.051  -0.958  35.645  1.00  0.60           H  
ATOM   3774  N   SER A 254     -13.065   1.777  37.784  1.00  0.63           N  
ATOM   3775  CA  SER A 254     -13.760   1.814  39.058  1.00  0.63           C  
ATOM   3776  C   SER A 254     -15.249   2.031  38.806  1.00  0.63           C  
ATOM   3777  O   SER A 254     -15.649   2.356  37.688  1.00  0.63           O  
ATOM   3778  CB  SER A 254     -13.182   2.909  39.955  1.00  0.63           C  
ATOM   3779  OG  SER A 254     -13.428   4.198  39.443  1.00  0.63           O  
ATOM   3780  H   SER A 254     -13.350   2.415  37.041  1.00  0.63           H  
ATOM   3781  HA  SER A 254     -13.630   0.852  39.557  1.00  0.63           H  
ATOM   3782 1HB  SER A 254     -13.633   2.826  40.940  1.00  0.63           H  
ATOM   3783 2HB  SER A 254     -12.108   2.765  40.074  1.00  0.63           H  
ATOM   3784  HG  SER A 254     -12.587   4.510  39.008  1.00  0.63           H  
ATOM   3785  N   GLU A 255     -16.077   1.837  39.836  1.00  0.67           N  
ATOM   3786  CA  GLU A 255     -17.526   2.028  39.700  1.00  0.67           C  
ATOM   3787  C   GLU A 255     -18.111   1.174  38.564  1.00  0.67           C  
ATOM   3788  O   GLU A 255     -18.879   1.664  37.737  1.00  0.67           O  
ATOM   3789  CB  GLU A 255     -17.838   3.515  39.450  1.00  0.67           C  
ATOM   3790  CG  GLU A 255     -17.374   4.457  40.572  1.00  0.67           C  
ATOM   3791  CD  GLU A 255     -17.717   5.935  40.347  1.00  0.67           C  
ATOM   3792  OE1 GLU A 255     -17.853   6.361  39.214  1.00  0.67           O  
ATOM   3793  OE2 GLU A 255     -17.845   6.632  41.328  1.00  0.67           O  
ATOM   3794  H   GLU A 255     -15.695   1.567  40.731  1.00  0.67           H  
ATOM   3795  HA  GLU A 255     -18.002   1.721  40.631  1.00  0.67           H  
ATOM   3796 1HB  GLU A 255     -17.393   3.853  38.518  1.00  0.67           H  
ATOM   3797 2HB  GLU A 255     -18.915   3.637  39.348  1.00  0.67           H  
ATOM   3798 1HG  GLU A 255     -17.826   4.133  41.507  1.00  0.67           H  
ATOM   3799 2HG  GLU A 255     -16.292   4.361  40.676  1.00  0.67           H  
ATOM   3800  N   LEU A 256     -17.745  -0.111  38.538  1.00  0.72           N  
ATOM   3801  CA  LEU A 256     -18.224  -1.035  37.511  1.00  0.72           C  
ATOM   3802  C   LEU A 256     -19.655  -1.505  37.770  1.00  0.72           C  
ATOM   3803  O   LEU A 256     -19.971  -2.022  38.845  1.00  0.72           O  
ATOM   3804  CB  LEU A 256     -17.260  -2.237  37.384  1.00  0.72           C  
ATOM   3805  CG  LEU A 256     -17.640  -3.308  36.331  1.00  0.72           C  
ATOM   3806  CD1 LEU A 256     -17.632  -2.694  34.971  1.00  0.72           C  
ATOM   3807  CD2 LEU A 256     -16.610  -4.463  36.362  1.00  0.72           C  
ATOM   3808  H   LEU A 256     -17.116  -0.448  39.249  1.00  0.72           H  
ATOM   3809  HA  LEU A 256     -18.218  -0.508  36.558  1.00  0.72           H  
ATOM   3810 1HB  LEU A 256     -16.271  -1.859  37.125  1.00  0.72           H  
ATOM   3811 2HB  LEU A 256     -17.196  -2.733  38.351  1.00  0.72           H  
ATOM   3812  HG  LEU A 256     -18.643  -3.686  36.538  1.00  0.72           H  
ATOM   3813 1HD1 LEU A 256     -17.909  -3.446  34.260  1.00  0.72           H  
ATOM   3814 2HD1 LEU A 256     -18.346  -1.890  34.932  1.00  0.72           H  
ATOM   3815 3HD1 LEU A 256     -16.641  -2.317  34.749  1.00  0.72           H  
ATOM   3816 1HD2 LEU A 256     -16.877  -5.212  35.613  1.00  0.72           H  
ATOM   3817 2HD2 LEU A 256     -15.617  -4.072  36.141  1.00  0.72           H  
ATOM   3818 3HD2 LEU A 256     -16.606  -4.924  37.350  1.00  0.72           H  
ATOM   3819  N   SER A 257     -20.506  -1.315  36.762  1.00  0.79           N  
ATOM   3820  CA  SER A 257     -21.925  -1.665  36.802  1.00  0.79           C  
ATOM   3821  C   SER A 257     -22.379  -2.147  35.433  1.00  0.79           C  
ATOM   3822  O   SER A 257     -21.615  -2.069  34.478  1.00  0.79           O  
ATOM   3823  CB  SER A 257     -22.739  -0.453  37.213  1.00  0.79           C  
ATOM   3824  OG  SER A 257     -22.668   0.559  36.242  1.00  0.79           O  
ATOM   3825  H   SER A 257     -20.142  -0.856  35.925  1.00  0.79           H  
ATOM   3826  HA  SER A 257     -22.071  -2.467  37.526  1.00  0.79           H  
ATOM   3827 1HB  SER A 257     -23.777  -0.744  37.366  1.00  0.79           H  
ATOM   3828 2HB  SER A 257     -22.361  -0.073  38.163  1.00  0.79           H  
ATOM   3829  HG  SER A 257     -21.731   0.793  36.164  1.00  0.79           H  
ATOM   3830  N   ARG A 258     -23.601  -2.677  35.325  1.00  0.87           N  
ATOM   3831  CA  ARG A 258     -24.094  -3.127  34.017  1.00  0.87           C  
ATOM   3832  C   ARG A 258     -25.390  -2.434  33.610  1.00  0.87           C  
ATOM   3833  O   ARG A 258     -26.212  -2.082  34.460  1.00  0.87           O  
ATOM   3834  CB  ARG A 258     -24.324  -4.632  34.016  1.00  0.87           C  
ATOM   3835  CG  ARG A 258     -23.078  -5.486  34.163  1.00  0.87           C  
ATOM   3836  CD  ARG A 258     -23.416  -6.936  34.247  1.00  0.87           C  
ATOM   3837  NE  ARG A 258     -22.240  -7.749  34.471  1.00  0.87           N  
ATOM   3838  CZ  ARG A 258     -21.483  -8.299  33.502  1.00  0.87           C  
ATOM   3839  NH1 ARG A 258     -21.788  -8.138  32.240  1.00  0.87           N  
ATOM   3840  NH2 ARG A 258     -20.425  -9.009  33.826  1.00  0.87           N  
ATOM   3841  H   ARG A 258     -24.198  -2.743  36.137  1.00  0.87           H  
ATOM   3842  HA  ARG A 258     -23.343  -2.894  33.271  1.00  0.87           H  
ATOM   3843 1HB  ARG A 258     -25.013  -4.901  34.813  1.00  0.87           H  
ATOM   3844 2HB  ARG A 258     -24.795  -4.906  33.073  1.00  0.87           H  
ATOM   3845 1HG  ARG A 258     -22.446  -5.342  33.282  1.00  0.87           H  
ATOM   3846 2HG  ARG A 258     -22.528  -5.200  35.057  1.00  0.87           H  
ATOM   3847 1HD  ARG A 258     -24.114  -7.111  35.069  1.00  0.87           H  
ATOM   3848 2HD  ARG A 258     -23.876  -7.257  33.311  1.00  0.87           H  
ATOM   3849  HE  ARG A 258     -21.957  -7.904  35.428  1.00  0.87           H  
ATOM   3850 1HH1 ARG A 258     -22.605  -7.605  31.945  1.00  0.87           H  
ATOM   3851 2HH1 ARG A 258     -21.210  -8.541  31.507  1.00  0.87           H  
ATOM   3852 1HH2 ARG A 258     -20.182  -9.144  34.797  1.00  0.87           H  
ATOM   3853 2HH2 ARG A 258     -19.868  -9.424  33.102  1.00  0.87           H  
ATOM   3854  N   ASP A 259     -25.575  -2.258  32.300  1.00  0.94           N  
ATOM   3855  CA  ASP A 259     -26.807  -1.673  31.772  1.00  0.94           C  
ATOM   3856  C   ASP A 259     -27.864  -2.752  31.533  1.00  0.94           C  
ATOM   3857  O   ASP A 259     -27.652  -3.922  31.849  1.00  0.94           O  
ATOM   3858  CB  ASP A 259     -26.558  -0.882  30.472  1.00  0.94           C  
ATOM   3859  CG  ASP A 259     -26.199  -1.733  29.246  1.00  0.94           C  
ATOM   3860  OD1 ASP A 259     -26.381  -2.946  29.307  1.00  0.94           O  
ATOM   3861  OD2 ASP A 259     -25.791  -1.160  28.238  1.00  0.94           O  
ATOM   3862  H   ASP A 259     -24.833  -2.551  31.665  1.00  0.94           H  
ATOM   3863  HA  ASP A 259     -27.201  -0.977  32.513  1.00  0.94           H  
ATOM   3864 1HB  ASP A 259     -27.432  -0.279  30.237  1.00  0.94           H  
ATOM   3865 2HB  ASP A 259     -25.735  -0.186  30.645  1.00  0.94           H  
ATOM   3866  N   ALA A 260     -28.986  -2.369  30.922  1.00  0.98           N  
ATOM   3867  CA  ALA A 260     -30.110  -3.268  30.637  1.00  0.98           C  
ATOM   3868  C   ALA A 260     -29.751  -4.456  29.729  1.00  0.98           C  
ATOM   3869  O   ALA A 260     -30.469  -5.458  29.706  1.00  0.98           O  
ATOM   3870  CB  ALA A 260     -31.235  -2.487  29.986  1.00  0.98           C  
ATOM   3871  H   ALA A 260     -29.086  -1.398  30.671  1.00  0.98           H  
ATOM   3872  HA  ALA A 260     -30.457  -3.671  31.589  1.00  0.98           H  
ATOM   3873 1HB  ALA A 260     -32.084  -3.149  29.818  1.00  0.98           H  
ATOM   3874 2HB  ALA A 260     -31.536  -1.668  30.637  1.00  0.98           H  
ATOM   3875 3HB  ALA A 260     -30.891  -2.088  29.033  1.00  0.98           H  
ATOM   3876  N   ARG A 261     -28.702  -4.317  28.912  1.00  0.98           N  
ATOM   3877  CA  ARG A 261     -28.284  -5.355  27.980  1.00  0.98           C  
ATOM   3878  C   ARG A 261     -27.342  -6.328  28.666  1.00  0.98           C  
ATOM   3879  O   ARG A 261     -26.973  -7.360  28.099  1.00  0.98           O  
ATOM   3880  CB  ARG A 261     -27.548  -4.756  26.795  1.00  0.98           C  
ATOM   3881  CG  ARG A 261     -28.343  -3.811  25.923  1.00  0.98           C  
ATOM   3882  CD  ARG A 261     -27.475  -3.201  24.871  1.00  0.98           C  
ATOM   3883  NE  ARG A 261     -26.431  -2.354  25.451  1.00  0.98           N  
ATOM   3884  CZ  ARG A 261     -25.439  -1.765  24.777  1.00  0.98           C  
ATOM   3885  NH1 ARG A 261     -25.310  -1.884  23.472  1.00  0.98           N  
ATOM   3886  NH2 ARG A 261     -24.593  -1.057  25.469  1.00  0.98           N  
ATOM   3887  H   ARG A 261     -28.097  -3.499  28.989  1.00  0.98           H  
ATOM   3888  HA  ARG A 261     -29.165  -5.893  27.633  1.00  0.98           H  
ATOM   3889 1HB  ARG A 261     -26.686  -4.199  27.162  1.00  0.98           H  
ATOM   3890 2HB  ARG A 261     -27.166  -5.554  26.162  1.00  0.98           H  
ATOM   3891 1HG  ARG A 261     -29.158  -4.349  25.443  1.00  0.98           H  
ATOM   3892 2HG  ARG A 261     -28.745  -3.007  26.543  1.00  0.98           H  
ATOM   3893 1HD  ARG A 261     -26.990  -3.990  24.299  1.00  0.98           H  
ATOM   3894 2HD  ARG A 261     -28.080  -2.588  24.208  1.00  0.98           H  
ATOM   3895  HE  ARG A 261     -26.421  -2.184  26.475  1.00  0.98           H  
ATOM   3896 1HH1 ARG A 261     -25.967  -2.436  22.943  1.00  0.98           H  
ATOM   3897 2HH1 ARG A 261     -24.530  -1.409  23.006  1.00  0.98           H  
ATOM   3898 1HH2 ARG A 261     -24.742  -1.008  26.489  1.00  0.98           H  
ATOM   3899 2HH2 ARG A 261     -23.826  -0.576  25.016  1.00  0.98           H  
ATOM   3900  N   GLY A 262     -26.912  -5.953  29.874  1.00  0.94           N  
ATOM   3901  CA  GLY A 262     -25.914  -6.666  30.638  1.00  0.94           C  
ATOM   3902  C   GLY A 262     -24.518  -6.192  30.272  1.00  0.94           C  
ATOM   3903  O   GLY A 262     -23.525  -6.808  30.666  1.00  0.94           O  
ATOM   3904  H   GLY A 262     -27.287  -5.109  30.306  1.00  0.94           H  
ATOM   3905 1HA  GLY A 262     -26.096  -6.502  31.699  1.00  0.94           H  
ATOM   3906 2HA  GLY A 262     -25.997  -7.723  30.462  1.00  0.94           H  
ATOM   3907  N   CYS A 263     -24.418  -5.115  29.489  1.00  0.86           N  
ATOM   3908  CA  CYS A 263     -23.102  -4.640  29.100  1.00  0.86           C  
ATOM   3909  C   CYS A 263     -22.522  -3.825  30.241  1.00  0.86           C  
ATOM   3910  O   CYS A 263     -23.247  -3.065  30.883  1.00  0.86           O  
ATOM   3911  CB  CYS A 263     -23.149  -3.788  27.838  1.00  0.86           C  
ATOM   3912  SG  CYS A 263     -23.629  -4.676  26.342  1.00  0.86           S  
ATOM   3913  H   CYS A 263     -25.250  -4.581  29.208  1.00  0.86           H  
ATOM   3914  HA  CYS A 263     -22.489  -5.507  28.887  1.00  0.86           H  
ATOM   3915 1HB  CYS A 263     -23.842  -2.959  27.978  1.00  0.86           H  
ATOM   3916 2HB  CYS A 263     -22.169  -3.370  27.674  1.00  0.86           H  
ATOM   3917  HG  CYS A 263     -22.491  -5.386  26.263  1.00  0.86           H  
ATOM   3918  N   PRO A 264     -21.239  -3.965  30.567  1.00  0.78           N  
ATOM   3919  CA  PRO A 264     -20.596  -3.222  31.605  1.00  0.78           C  
ATOM   3920  C   PRO A 264     -20.412  -1.770  31.220  1.00  0.78           C  
ATOM   3921  O   PRO A 264     -20.179  -1.444  30.046  1.00  0.78           O  
ATOM   3922  CB  PRO A 264     -19.253  -3.920  31.733  1.00  0.78           C  
ATOM   3923  CG  PRO A 264     -19.003  -4.499  30.378  1.00  0.78           C  
ATOM   3924  CD  PRO A 264     -20.367  -4.873  29.855  1.00  0.78           C  
ATOM   3925  HA  PRO A 264     -21.168  -3.321  32.527  1.00  0.78           H  
ATOM   3926 1HB  PRO A 264     -18.498  -3.182  32.020  1.00  0.78           H  
ATOM   3927 2HB  PRO A 264     -19.293  -4.680  32.529  1.00  0.78           H  
ATOM   3928 1HG  PRO A 264     -18.509  -3.754  29.753  1.00  0.78           H  
ATOM   3929 2HG  PRO A 264     -18.324  -5.361  30.440  1.00  0.78           H  
ATOM   3930 1HD  PRO A 264     -20.385  -4.629  28.816  1.00  0.78           H  
ATOM   3931 2HD  PRO A 264     -20.610  -5.929  30.071  1.00  0.78           H  
ATOM   3932  N   SER A 265     -20.387  -0.946  32.246  1.00  0.71           N  
ATOM   3933  CA  SER A 265     -20.067   0.457  32.151  1.00  0.71           C  
ATOM   3934  C   SER A 265     -19.199   0.783  33.340  1.00  0.71           C  
ATOM   3935  O   SER A 265     -19.378   0.242  34.435  1.00  0.71           O  
ATOM   3936  CB  SER A 265     -21.294   1.351  32.158  1.00  0.71           C  
ATOM   3937  OG  SER A 265     -20.879   2.704  32.056  1.00  0.71           O  
ATOM   3938  H   SER A 265     -20.640  -1.324  33.151  1.00  0.71           H  
ATOM   3939  HA  SER A 265     -19.496   0.625  31.244  1.00  0.71           H  
ATOM   3940 1HB  SER A 265     -21.933   1.095  31.311  1.00  0.71           H  
ATOM   3941 2HB  SER A 265     -21.869   1.198  33.072  1.00  0.71           H  
ATOM   3942  HG  SER A 265     -20.113   2.693  31.435  1.00  0.71           H  
ATOM   3943  N   PHE A 266     -18.224   1.636  33.127  1.00  0.66           N  
ATOM   3944  CA  PHE A 266     -17.291   1.929  34.193  1.00  0.66           C  
ATOM   3945  C   PHE A 266     -16.684   3.296  34.101  1.00  0.66           C  
ATOM   3946  O   PHE A 266     -16.766   3.959  33.068  1.00  0.66           O  
ATOM   3947  CB  PHE A 266     -16.191   0.874  34.159  1.00  0.66           C  
ATOM   3948  CG  PHE A 266     -15.334   0.844  32.879  1.00  0.66           C  
ATOM   3949  CD1 PHE A 266     -14.116   1.507  32.818  1.00  0.66           C  
ATOM   3950  CD2 PHE A 266     -15.755   0.146  31.738  1.00  0.66           C  
ATOM   3951  CE1 PHE A 266     -13.330   1.466  31.688  1.00  0.66           C  
ATOM   3952  CE2 PHE A 266     -14.963   0.116  30.598  1.00  0.66           C  
ATOM   3953  CZ  PHE A 266     -13.745   0.775  30.580  1.00  0.66           C  
ATOM   3954  H   PHE A 266     -18.136   2.068  32.209  1.00  0.66           H  
ATOM   3955  HA  PHE A 266     -17.821   1.861  35.148  1.00  0.66           H  
ATOM   3956 1HB  PHE A 266     -15.528   1.035  35.011  1.00  0.66           H  
ATOM   3957 2HB  PHE A 266     -16.633  -0.092  34.284  1.00  0.66           H  
ATOM   3958  HD1 PHE A 266     -13.774   2.054  33.692  1.00  0.66           H  
ATOM   3959  HD2 PHE A 266     -16.710  -0.382  31.752  1.00  0.66           H  
ATOM   3960  HE1 PHE A 266     -12.377   1.979  31.682  1.00  0.66           H  
ATOM   3961  HE2 PHE A 266     -15.293  -0.428  29.723  1.00  0.66           H  
ATOM   3962  HZ  PHE A 266     -13.119   0.752  29.694  1.00  0.66           H  
ATOM   3963  N   THR A 267     -16.049   3.719  35.177  1.00  0.63           N  
ATOM   3964  CA  THR A 267     -15.313   4.955  35.138  1.00  0.63           C  
ATOM   3965  C   THR A 267     -13.856   4.598  34.947  1.00  0.63           C  
ATOM   3966  O   THR A 267     -13.323   3.731  35.641  1.00  0.63           O  
ATOM   3967  CB  THR A 267     -15.512   5.782  36.418  1.00  0.63           C  
ATOM   3968  OG1 THR A 267     -16.913   6.100  36.567  1.00  0.63           O  
ATOM   3969  CG2 THR A 267     -14.689   7.078  36.339  1.00  0.63           C  
ATOM   3970  H   THR A 267     -16.039   3.165  36.036  1.00  0.63           H  
ATOM   3971  HA  THR A 267     -15.632   5.547  34.289  1.00  0.63           H  
ATOM   3972  HB  THR A 267     -15.193   5.192  37.283  1.00  0.63           H  
ATOM   3973  HG1 THR A 267     -17.146   6.188  37.532  1.00  0.63           H  
ATOM   3974 1HG2 THR A 267     -14.837   7.656  37.250  1.00  0.63           H  
ATOM   3975 2HG2 THR A 267     -13.628   6.833  36.238  1.00  0.63           H  
ATOM   3976 3HG2 THR A 267     -15.009   7.663  35.478  1.00  0.63           H  
ATOM   3977  N   MET A 268     -13.232   5.203  33.958  1.00  0.61           N  
ATOM   3978  CA  MET A 268     -11.833   4.976  33.692  1.00  0.61           C  
ATOM   3979  C   MET A 268     -11.063   6.042  34.430  1.00  0.61           C  
ATOM   3980  O   MET A 268     -11.428   7.214  34.369  1.00  0.61           O  
ATOM   3981  CB  MET A 268     -11.561   5.055  32.198  1.00  0.61           C  
ATOM   3982  CG  MET A 268     -10.132   4.767  31.789  1.00  0.61           C  
ATOM   3983  SD  MET A 268      -9.962   4.850  30.031  1.00  0.61           S  
ATOM   3984  CE  MET A 268     -10.922   3.434  29.565  1.00  0.61           C  
ATOM   3985  H   MET A 268     -13.744   5.870  33.398  1.00  0.61           H  
ATOM   3986  HA  MET A 268     -11.533   4.002  34.077  1.00  0.61           H  
ATOM   3987 1HB  MET A 268     -12.210   4.357  31.679  1.00  0.61           H  
ATOM   3988 2HB  MET A 268     -11.818   6.056  31.839  1.00  0.61           H  
ATOM   3989 1HG  MET A 268      -9.457   5.498  32.242  1.00  0.61           H  
ATOM   3990 2HG  MET A 268      -9.841   3.775  32.130  1.00  0.61           H  
ATOM   3991 1HE  MET A 268     -10.955   3.367  28.503  1.00  0.61           H  
ATOM   3992 2HE  MET A 268     -10.482   2.541  29.963  1.00  0.61           H  
ATOM   3993 3HE  MET A 268     -11.920   3.543  29.950  1.00  0.61           H  
ATOM   3994  N   ASP A 269     -10.016   5.634  35.126  1.00  0.61           N  
ATOM   3995  CA  ASP A 269      -9.144   6.533  35.867  1.00  0.61           C  
ATOM   3996  C   ASP A 269      -7.739   6.459  35.277  1.00  0.61           C  
ATOM   3997  O   ASP A 269      -7.158   5.372  35.196  1.00  0.61           O  
ATOM   3998  CB  ASP A 269      -9.138   6.174  37.352  1.00  0.61           C  
ATOM   3999  CG  ASP A 269     -10.525   6.359  38.030  1.00  0.61           C  
ATOM   4000  OD1 ASP A 269     -10.999   7.484  38.114  1.00  0.61           O  
ATOM   4001  OD2 ASP A 269     -11.079   5.363  38.481  1.00  0.61           O  
ATOM   4002  H   ASP A 269      -9.813   4.640  35.150  1.00  0.61           H  
ATOM   4003  HA  ASP A 269      -9.505   7.555  35.755  1.00  0.61           H  
ATOM   4004 1HB  ASP A 269      -8.842   5.132  37.454  1.00  0.61           H  
ATOM   4005 2HB  ASP A 269      -8.396   6.780  37.874  1.00  0.61           H  
ATOM   4006  N   SER A 270      -7.210   7.593  34.810  1.00  0.62           N  
ATOM   4007  CA  SER A 270      -5.916   7.598  34.130  1.00  0.62           C  
ATOM   4008  C   SER A 270      -5.189   8.938  34.324  1.00  0.62           C  
ATOM   4009  O   SER A 270      -5.786   9.889  34.826  1.00  0.62           O  
ATOM   4010  CB  SER A 270      -6.168   7.437  32.654  1.00  0.62           C  
ATOM   4011  OG  SER A 270      -6.679   8.622  32.129  1.00  0.62           O  
ATOM   4012  H   SER A 270      -7.743   8.463  34.854  1.00  0.62           H  
ATOM   4013  HA  SER A 270      -5.327   6.781  34.524  1.00  0.62           H  
ATOM   4014 1HB  SER A 270      -5.301   7.155  32.140  1.00  0.62           H  
ATOM   4015 2HB  SER A 270      -6.897   6.641  32.512  1.00  0.62           H  
ATOM   4016  HG  SER A 270      -7.409   8.896  32.733  1.00  0.62           H  
ATOM   4017  N   PRO A 271      -3.900   9.076  33.934  1.00  0.63           N  
ATOM   4018  CA  PRO A 271      -3.138  10.316  33.930  1.00  0.63           C  
ATOM   4019  C   PRO A 271      -3.803  11.403  33.075  1.00  0.63           C  
ATOM   4020  O   PRO A 271      -3.419  12.570  33.143  1.00  0.63           O  
ATOM   4021  CB  PRO A 271      -1.783   9.892  33.345  1.00  0.63           C  
ATOM   4022  CG  PRO A 271      -1.684   8.416  33.641  1.00  0.63           C  
ATOM   4023  CD  PRO A 271      -3.086   7.908  33.489  1.00  0.63           C  
ATOM   4024  HA  PRO A 271      -3.018  10.665  34.969  1.00  0.63           H  
ATOM   4025 1HB  PRO A 271      -1.764  10.112  32.264  1.00  0.63           H  
ATOM   4026 2HB  PRO A 271      -0.974  10.476  33.805  1.00  0.63           H  
ATOM   4027 1HG  PRO A 271      -0.980   7.931  32.947  1.00  0.63           H  
ATOM   4028 2HG  PRO A 271      -1.285   8.258  34.656  1.00  0.63           H  
ATOM   4029 1HD  PRO A 271      -3.244   7.679  32.436  1.00  0.63           H  
ATOM   4030 2HD  PRO A 271      -3.210   7.060  34.121  1.00  0.63           H  
ATOM   4031  N   LEU A 272      -4.755  11.010  32.215  1.00  0.64           N  
ATOM   4032  CA  LEU A 272      -5.439  11.922  31.329  1.00  0.64           C  
ATOM   4033  C   LEU A 272      -6.740  12.446  31.964  1.00  0.64           C  
ATOM   4034  O   LEU A 272      -7.477  13.212  31.338  1.00  0.64           O  
ATOM   4035  CB  LEU A 272      -5.773  11.166  30.046  1.00  0.64           C  
ATOM   4036  CG  LEU A 272      -4.594  10.574  29.268  1.00  0.64           C  
ATOM   4037  CD1 LEU A 272      -5.135   9.756  28.086  1.00  0.64           C  
ATOM   4038  CD2 LEU A 272      -3.687  11.690  28.796  1.00  0.64           C  
ATOM   4039  H   LEU A 272      -5.096  10.052  32.184  1.00  0.64           H  
ATOM   4040  HA  LEU A 272      -4.783  12.765  31.113  1.00  0.64           H  
ATOM   4041 1HB  LEU A 272      -6.439  10.347  30.299  1.00  0.64           H  
ATOM   4042 2HB  LEU A 272      -6.301  11.842  29.382  1.00  0.64           H  
ATOM   4043  HG  LEU A 272      -4.032   9.899  29.919  1.00  0.64           H  
ATOM   4044 1HD1 LEU A 272      -4.307   9.319  27.534  1.00  0.64           H  
ATOM   4045 2HD1 LEU A 272      -5.781   8.958  28.459  1.00  0.64           H  
ATOM   4046 3HD1 LEU A 272      -5.703  10.395  27.423  1.00  0.64           H  
ATOM   4047 1HD2 LEU A 272      -2.845  11.265  28.244  1.00  0.64           H  
ATOM   4048 2HD2 LEU A 272      -4.245  12.362  28.144  1.00  0.64           H  
ATOM   4049 3HD2 LEU A 272      -3.314  12.246  29.660  1.00  0.64           H  
ATOM   4050  N   GLY A 273      -7.028  12.021  33.203  1.00  0.63           N  
ATOM   4051  CA  GLY A 273      -8.256  12.401  33.897  1.00  0.63           C  
ATOM   4052  C   GLY A 273      -9.173  11.192  34.052  1.00  0.63           C  
ATOM   4053  O   GLY A 273      -8.743  10.051  33.832  1.00  0.63           O  
ATOM   4054  H   GLY A 273      -6.387  11.395  33.687  1.00  0.63           H  
ATOM   4055 1HA  GLY A 273      -8.008  12.804  34.879  1.00  0.63           H  
ATOM   4056 2HA  GLY A 273      -8.768  13.185  33.342  1.00  0.63           H  
ATOM   4057  N   SER A 274     -10.423  11.434  34.468  1.00  0.63           N  
ATOM   4058  CA  SER A 274     -11.360  10.333  34.684  1.00  0.63           C  
ATOM   4059  C   SER A 274     -12.566  10.479  33.756  1.00  0.63           C  
ATOM   4060  O   SER A 274     -12.963  11.601  33.432  1.00  0.63           O  
ATOM   4061  CB  SER A 274     -11.830  10.305  36.129  1.00  0.63           C  
ATOM   4062  OG  SER A 274     -10.763  10.075  37.023  1.00  0.63           O  
ATOM   4063  H   SER A 274     -10.724  12.384  34.629  1.00  0.63           H  
ATOM   4064  HA  SER A 274     -10.849   9.411  34.453  1.00  0.63           H  
ATOM   4065 1HB  SER A 274     -12.301  11.256  36.363  1.00  0.63           H  
ATOM   4066 2HB  SER A 274     -12.583   9.525  36.255  1.00  0.63           H  
ATOM   4067  HG  SER A 274     -10.812   9.110  37.279  1.00  0.63           H  
ATOM   4068  N   ALA A 275     -13.157   9.358  33.329  1.00  0.62           N  
ATOM   4069  CA  ALA A 275     -14.341   9.445  32.458  1.00  0.62           C  
ATOM   4070  C   ALA A 275     -15.193   8.181  32.419  1.00  0.62           C  
ATOM   4071  O   ALA A 275     -14.683   7.075  32.553  1.00  0.62           O  
ATOM   4072  CB  ALA A 275     -13.905   9.750  31.047  1.00  0.62           C  
ATOM   4073  H   ALA A 275     -12.755   8.465  33.619  1.00  0.62           H  
ATOM   4074  HA  ALA A 275     -14.965  10.257  32.830  1.00  0.62           H  
ATOM   4075 1HB  ALA A 275     -14.793   9.858  30.432  1.00  0.62           H  
ATOM   4076 2HB  ALA A 275     -13.336  10.677  31.021  1.00  0.62           H  
ATOM   4077 3HB  ALA A 275     -13.289   8.932  30.679  1.00  0.62           H  
ATOM   4078  N   GLN A 276     -16.493   8.336  32.165  1.00  0.62           N  
ATOM   4079  CA  GLN A 276     -17.361   7.162  32.023  1.00  0.62           C  
ATOM   4080  C   GLN A 276     -17.305   6.542  30.629  1.00  0.62           C  
ATOM   4081  O   GLN A 276     -17.355   7.246  29.621  1.00  0.62           O  
ATOM   4082  CB  GLN A 276     -18.816   7.473  32.396  1.00  0.62           C  
ATOM   4083  CG  GLN A 276     -19.731   6.214  32.368  1.00  0.62           C  
ATOM   4084  CD  GLN A 276     -21.140   6.466  32.879  1.00  0.62           C  
ATOM   4085  OE1 GLN A 276     -21.508   7.608  33.180  1.00  0.62           O  
ATOM   4086  NE2 GLN A 276     -21.948   5.401  32.983  1.00  0.62           N  
ATOM   4087  H   GLN A 276     -16.884   9.264  32.068  1.00  0.62           H  
ATOM   4088  HA  GLN A 276     -17.016   6.407  32.718  1.00  0.62           H  
ATOM   4089 1HB  GLN A 276     -18.855   7.896  33.400  1.00  0.62           H  
ATOM   4090 2HB  GLN A 276     -19.225   8.209  31.707  1.00  0.62           H  
ATOM   4091 1HG  GLN A 276     -19.816   5.860  31.341  1.00  0.62           H  
ATOM   4092 2HG  GLN A 276     -19.275   5.435  32.986  1.00  0.62           H  
ATOM   4093 1HE2 GLN A 276     -22.884   5.514  33.314  1.00  0.62           H  
ATOM   4094 2HE2 GLN A 276     -21.617   4.473  32.723  1.00  0.62           H  
ATOM   4095  N   VAL A 277     -17.221   5.214  30.609  1.00  0.63           N  
ATOM   4096  CA  VAL A 277     -17.207   4.367  29.420  1.00  0.63           C  
ATOM   4097  C   VAL A 277     -18.308   3.307  29.420  1.00  0.63           C  
ATOM   4098  O   VAL A 277     -18.556   2.644  30.432  1.00  0.63           O  
ATOM   4099  CB  VAL A 277     -15.859   3.632  29.310  1.00  0.63           C  
ATOM   4100  CG1 VAL A 277     -15.870   2.659  28.115  1.00  0.63           C  
ATOM   4101  CG2 VAL A 277     -14.766   4.620  29.124  1.00  0.63           C  
ATOM   4102  H   VAL A 277     -17.145   4.748  31.507  1.00  0.63           H  
ATOM   4103  HA  VAL A 277     -17.337   5.005  28.545  1.00  0.63           H  
ATOM   4104  HB  VAL A 277     -15.686   3.061  30.222  1.00  0.63           H  
ATOM   4105 1HG1 VAL A 277     -14.921   2.153  28.058  1.00  0.63           H  
ATOM   4106 2HG1 VAL A 277     -16.651   1.915  28.245  1.00  0.63           H  
ATOM   4107 3HG1 VAL A 277     -16.047   3.214  27.191  1.00  0.63           H  
ATOM   4108 1HG2 VAL A 277     -13.833   4.105  29.042  1.00  0.63           H  
ATOM   4109 2HG2 VAL A 277     -14.960   5.159  28.212  1.00  0.63           H  
ATOM   4110 3HG2 VAL A 277     -14.730   5.309  29.970  1.00  0.63           H  
ATOM   4111  N   GLN A 278     -18.997   3.154  28.291  1.00  0.65           N  
ATOM   4112  CA  GLN A 278     -19.999   2.094  28.151  1.00  0.65           C  
ATOM   4113  C   GLN A 278     -19.572   1.162  27.021  1.00  0.65           C  
ATOM   4114  O   GLN A 278     -19.290   1.615  25.917  1.00  0.65           O  
ATOM   4115  CB  GLN A 278     -21.385   2.685  27.867  1.00  0.65           C  
ATOM   4116  CG  GLN A 278     -22.535   1.656  27.744  1.00  0.65           C  
ATOM   4117  CD  GLN A 278     -23.889   2.363  27.544  1.00  0.65           C  
ATOM   4118  OE1 GLN A 278     -23.893   3.543  27.174  1.00  0.65           O  
ATOM   4119  NE2 GLN A 278     -25.024   1.686  27.777  1.00  0.65           N  
ATOM   4120  H   GLN A 278     -18.801   3.755  27.492  1.00  0.65           H  
ATOM   4121  HA  GLN A 278     -20.044   1.508  29.065  1.00  0.65           H  
ATOM   4122 1HB  GLN A 278     -21.647   3.379  28.665  1.00  0.65           H  
ATOM   4123 2HB  GLN A 278     -21.346   3.255  26.937  1.00  0.65           H  
ATOM   4124 1HG  GLN A 278     -22.346   1.006  26.886  1.00  0.65           H  
ATOM   4125 2HG  GLN A 278     -22.583   1.058  28.658  1.00  0.65           H  
ATOM   4126 1HE2 GLN A 278     -25.904   2.141  27.650  1.00  0.65           H  
ATOM   4127 2HE2 GLN A 278     -25.035   0.701  28.078  1.00  0.65           H  
ATOM   4128  N   LEU A 279     -19.507  -0.135  27.282  1.00  0.68           N  
ATOM   4129  CA  LEU A 279     -19.102  -1.049  26.217  1.00  0.68           C  
ATOM   4130  C   LEU A 279     -20.326  -1.682  25.569  1.00  0.68           C  
ATOM   4131  O   LEU A 279     -21.400  -1.696  26.155  1.00  0.68           O  
ATOM   4132  CB  LEU A 279     -18.131  -2.114  26.744  1.00  0.68           C  
ATOM   4133  CG  LEU A 279     -16.829  -1.571  27.369  1.00  0.68           C  
ATOM   4134  CD1 LEU A 279     -16.001  -2.734  27.888  1.00  0.68           C  
ATOM   4135  CD2 LEU A 279     -16.038  -0.763  26.314  1.00  0.68           C  
ATOM   4136  H   LEU A 279     -19.736  -0.497  28.214  1.00  0.68           H  
ATOM   4137  HA  LEU A 279     -18.575  -0.479  25.451  1.00  0.68           H  
ATOM   4138 1HB  LEU A 279     -18.647  -2.701  27.505  1.00  0.68           H  
ATOM   4139 2HB  LEU A 279     -17.857  -2.778  25.926  1.00  0.68           H  
ATOM   4140  HG  LEU A 279     -17.077  -0.925  28.212  1.00  0.68           H  
ATOM   4141 1HD1 LEU A 279     -15.098  -2.356  28.333  1.00  0.68           H  
ATOM   4142 2HD1 LEU A 279     -16.558  -3.291  28.632  1.00  0.68           H  
ATOM   4143 3HD1 LEU A 279     -15.746  -3.392  27.063  1.00  0.68           H  
ATOM   4144 1HD2 LEU A 279     -15.126  -0.377  26.763  1.00  0.68           H  
ATOM   4145 2HD2 LEU A 279     -15.783  -1.406  25.471  1.00  0.68           H  
ATOM   4146 3HD2 LEU A 279     -16.648   0.074  25.958  1.00  0.68           H  
ATOM   4147  N   ASN A 280     -20.177  -2.201  24.345  1.00  0.72           N  
ATOM   4148  CA  ASN A 280     -21.290  -2.890  23.668  1.00  0.72           C  
ATOM   4149  C   ASN A 280     -21.012  -4.393  23.647  1.00  0.72           C  
ATOM   4150  O   ASN A 280     -21.608  -5.158  22.885  1.00  0.72           O  
ATOM   4151  CB  ASN A 280     -21.452  -2.385  22.248  1.00  0.72           C  
ATOM   4152  CG  ASN A 280     -21.772  -0.914  22.181  1.00  0.72           C  
ATOM   4153  OD1 ASN A 280     -22.880  -0.446  22.509  1.00  0.72           O  
ATOM   4154  ND2 ASN A 280     -20.779  -0.171  21.742  1.00  0.72           N  
ATOM   4155  H   ASN A 280     -19.284  -2.128  23.874  1.00  0.72           H  
ATOM   4156  HA  ASN A 280     -22.211  -2.729  24.228  1.00  0.72           H  
ATOM   4157 1HB  ASN A 280     -20.540  -2.578  21.694  1.00  0.72           H  
ATOM   4158 2HB  ASN A 280     -22.251  -2.939  21.758  1.00  0.72           H  
ATOM   4159 1HD2 ASN A 280     -20.858   0.842  21.670  1.00  0.72           H  
ATOM   4160 2HD2 ASN A 280     -19.912  -0.626  21.453  1.00  0.72           H  
ATOM   4161  N   LEU A 281     -20.073  -4.783  24.490  1.00  0.77           N  
ATOM   4162  CA  LEU A 281     -19.583  -6.141  24.659  1.00  0.77           C  
ATOM   4163  C   LEU A 281     -20.104  -6.592  26.016  1.00  0.77           C  
ATOM   4164  O   LEU A 281     -20.381  -5.734  26.840  1.00  0.77           O  
ATOM   4165  CB  LEU A 281     -18.069  -6.075  24.633  1.00  0.77           C  
ATOM   4166  CG  LEU A 281     -17.485  -5.342  23.414  1.00  0.77           C  
ATOM   4167  CD1 LEU A 281     -16.042  -5.241  23.561  1.00  0.77           C  
ATOM   4168  CD2 LEU A 281     -17.831  -6.060  22.172  1.00  0.77           C  
ATOM   4169  H   LEU A 281     -19.665  -4.068  25.070  1.00  0.77           H  
ATOM   4170  HA  LEU A 281     -19.972  -6.792  23.873  1.00  0.77           H  
ATOM   4171 1HB  LEU A 281     -17.721  -5.578  25.536  1.00  0.77           H  
ATOM   4172 2HB  LEU A 281     -17.690  -7.094  24.620  1.00  0.77           H  
ATOM   4173  HG  LEU A 281     -17.890  -4.332  23.372  1.00  0.77           H  
ATOM   4174 1HD1 LEU A 281     -15.627  -4.705  22.710  1.00  0.77           H  
ATOM   4175 2HD1 LEU A 281     -15.831  -4.700  24.478  1.00  0.77           H  
ATOM   4176 3HD1 LEU A 281     -15.611  -6.230  23.605  1.00  0.77           H  
ATOM   4177 1HD2 LEU A 281     -17.419  -5.521  21.317  1.00  0.77           H  
ATOM   4178 2HD2 LEU A 281     -17.423  -7.072  22.204  1.00  0.77           H  
ATOM   4179 3HD2 LEU A 281     -18.899  -6.105  22.096  1.00  0.77           H  
ATOM   4180  N   LEU A 282     -20.265  -7.885  26.287  1.00  0.81           N  
ATOM   4181  CA  LEU A 282     -20.832  -8.246  27.599  1.00  0.81           C  
ATOM   4182  C   LEU A 282     -20.006  -8.595  28.863  1.00  0.81           C  
ATOM   4183  O   LEU A 282     -20.642  -8.853  29.886  1.00  0.81           O  
ATOM   4184  CB  LEU A 282     -21.725  -9.431  27.419  1.00  0.81           C  
ATOM   4185  CG  LEU A 282     -22.883  -9.283  26.584  1.00  0.81           C  
ATOM   4186  CD1 LEU A 282     -23.479 -10.624  26.478  1.00  0.81           C  
ATOM   4187  CD2 LEU A 282     -23.824  -8.280  27.212  1.00  0.81           C  
ATOM   4188  H   LEU A 282     -20.080  -8.609  25.584  1.00  0.81           H  
ATOM   4189  HA  LEU A 282     -21.468  -7.411  27.881  1.00  0.81           H  
ATOM   4190 1HB  LEU A 282     -21.137 -10.241  27.015  1.00  0.81           H  
ATOM   4191 2HB  LEU A 282     -22.086  -9.710  28.389  1.00  0.81           H  
ATOM   4192  HG  LEU A 282     -22.598  -8.946  25.590  1.00  0.81           H  
ATOM   4193 1HD1 LEU A 282     -24.325 -10.601  25.860  1.00  0.81           H  
ATOM   4194 2HD1 LEU A 282     -22.735 -11.272  26.048  1.00  0.81           H  
ATOM   4195 3HD1 LEU A 282     -23.756 -10.983  27.466  1.00  0.81           H  
ATOM   4196 1HD2 LEU A 282     -24.723  -8.167  26.606  1.00  0.81           H  
ATOM   4197 2HD2 LEU A 282     -24.098  -8.609  28.205  1.00  0.81           H  
ATOM   4198 3HD2 LEU A 282     -23.321  -7.337  27.289  1.00  0.81           H  
ATOM   4199  N   GLY A 283     -18.669  -8.668  28.876  1.00  0.84           N  
ATOM   4200  CA  GLY A 283     -18.069  -9.133  30.151  1.00  0.84           C  
ATOM   4201  C   GLY A 283     -17.047  -8.259  30.869  1.00  0.84           C  
ATOM   4202  O   GLY A 283     -16.569  -7.247  30.359  1.00  0.84           O  
ATOM   4203  H   GLY A 283     -18.085  -8.471  28.069  1.00  0.84           H  
ATOM   4204 1HA  GLY A 283     -18.856  -9.365  30.861  1.00  0.84           H  
ATOM   4205 2HA  GLY A 283     -17.588 -10.087  29.949  1.00  0.84           H  
ATOM   4206  N   THR A 284     -16.638  -8.737  32.048  1.00  0.85           N  
ATOM   4207  CA  THR A 284     -15.645  -8.068  32.882  1.00  0.85           C  
ATOM   4208  C   THR A 284     -14.326  -8.033  32.130  1.00  0.85           C  
ATOM   4209  O   THR A 284     -13.560  -7.072  32.207  1.00  0.85           O  
ATOM   4210  CB  THR A 284     -15.479  -8.748  34.243  1.00  0.85           C  
ATOM   4211  OG1 THR A 284     -16.739  -8.763  34.933  1.00  0.85           O  
ATOM   4212  CG2 THR A 284     -14.494  -7.958  35.052  1.00  0.85           C  
ATOM   4213  H   THR A 284     -17.054  -9.592  32.390  1.00  0.85           H  
ATOM   4214  HA  THR A 284     -15.965  -7.039  33.057  1.00  0.85           H  
ATOM   4215  HB  THR A 284     -15.117  -9.770  34.117  1.00  0.85           H  
ATOM   4216  HG1 THR A 284     -16.581  -8.801  35.883  1.00  0.85           H  
ATOM   4217 1HG2 THR A 284     -14.370  -8.421  36.030  1.00  0.85           H  
ATOM   4218 2HG2 THR A 284     -13.535  -7.935  34.535  1.00  0.85           H  
ATOM   4219 3HG2 THR A 284     -14.867  -6.942  35.174  1.00  0.85           H  
ATOM   4220  N   HIS A 285     -14.050  -9.109  31.406  1.00  0.84           N  
ATOM   4221  CA  HIS A 285     -12.834  -9.199  30.624  1.00  0.84           C  
ATOM   4222  C   HIS A 285     -12.826  -8.179  29.475  1.00  0.84           C  
ATOM   4223  O   HIS A 285     -11.766  -7.880  28.927  1.00  0.84           O  
ATOM   4224  CB  HIS A 285     -12.642 -10.620  30.084  1.00  0.84           C  
ATOM   4225  CG  HIS A 285     -13.701 -11.069  29.143  1.00  0.84           C  
ATOM   4226  ND1 HIS A 285     -14.936 -11.496  29.572  1.00  0.84           N  
ATOM   4227  CD2 HIS A 285     -13.715 -11.170  27.794  1.00  0.84           C  
ATOM   4228  CE1 HIS A 285     -15.664 -11.844  28.528  1.00  0.84           C  
ATOM   4229  NE2 HIS A 285     -14.946 -11.659  27.437  1.00  0.84           N  
ATOM   4230  H   HIS A 285     -14.710  -9.872  31.391  1.00  0.84           H  
ATOM   4231  HA  HIS A 285     -11.980  -8.977  31.263  1.00  0.84           H  
ATOM   4232 1HB  HIS A 285     -11.683 -10.684  29.569  1.00  0.84           H  
ATOM   4233 2HB  HIS A 285     -12.610 -11.323  30.917  1.00  0.84           H  
ATOM   4234  HD2 HIS A 285     -12.897 -10.916  27.117  1.00  0.84           H  
ATOM   4235  HE1 HIS A 285     -16.671 -12.222  28.570  1.00  0.84           H  
ATOM   4236  HE2 HIS A 285     -15.244 -11.845  26.489  1.00  0.84           H  
ATOM   4237  N   ASN A 286     -13.993  -7.604  29.132  1.00  0.81           N  
ATOM   4238  CA  ASN A 286     -14.052  -6.622  28.070  1.00  0.81           C  
ATOM   4239  C   ASN A 286     -13.713  -5.282  28.707  1.00  0.81           C  
ATOM   4240  O   ASN A 286     -13.109  -4.419  28.078  1.00  0.81           O  
ATOM   4241  CB  ASN A 286     -15.410  -6.595  27.385  1.00  0.81           C  
ATOM   4242  CG  ASN A 286     -15.732  -7.855  26.578  1.00  0.81           C  
ATOM   4243  OD1 ASN A 286     -16.644  -8.636  26.898  1.00  0.81           O  
ATOM   4244  ND2 ASN A 286     -14.998  -8.062  25.522  1.00  0.81           N  
ATOM   4245  H   ASN A 286     -14.854  -7.825  29.615  1.00  0.81           H  
ATOM   4246  HA  ASN A 286     -13.295  -6.852  27.326  1.00  0.81           H  
ATOM   4247 1HB  ASN A 286     -16.195  -6.424  28.111  1.00  0.81           H  
ATOM   4248 2HB  ASN A 286     -15.430  -5.752  26.702  1.00  0.81           H  
ATOM   4249 1HD2 ASN A 286     -15.161  -8.865  24.944  1.00  0.81           H  
ATOM   4250 2HD2 ASN A 286     -14.284  -7.410  25.277  1.00  0.81           H  
ATOM   4251  N   VAL A 287     -14.022  -5.141  29.997  1.00  0.76           N  
ATOM   4252  CA  VAL A 287     -13.641  -3.932  30.729  1.00  0.76           C  
ATOM   4253  C   VAL A 287     -12.126  -3.900  30.789  1.00  0.76           C  
ATOM   4254  O   VAL A 287     -11.497  -2.877  30.518  1.00  0.76           O  
ATOM   4255  CB  VAL A 287     -14.209  -3.934  32.153  1.00  0.76           C  
ATOM   4256  CG1 VAL A 287     -13.658  -2.756  32.957  1.00  0.76           C  
ATOM   4257  CG2 VAL A 287     -15.687  -3.913  32.062  1.00  0.76           C  
ATOM   4258  H   VAL A 287     -14.562  -5.878  30.453  1.00  0.76           H  
ATOM   4259  HA  VAL A 287     -14.001  -3.053  30.201  1.00  0.76           H  
ATOM   4260  HB  VAL A 287     -13.900  -4.818  32.666  1.00  0.76           H  
ATOM   4261 1HG1 VAL A 287     -14.069  -2.780  33.964  1.00  0.76           H  
ATOM   4262 2HG1 VAL A 287     -12.569  -2.824  33.008  1.00  0.76           H  
ATOM   4263 3HG1 VAL A 287     -13.929  -1.835  32.485  1.00  0.76           H  
ATOM   4264 1HG2 VAL A 287     -16.086  -3.947  33.049  1.00  0.76           H  
ATOM   4265 2HG2 VAL A 287     -16.014  -3.007  31.554  1.00  0.76           H  
ATOM   4266 3HG2 VAL A 287     -16.024  -4.789  31.503  1.00  0.76           H  
ATOM   4267  N   THR A 288     -11.540  -5.055  31.105  1.00  0.71           N  
ATOM   4268  CA  THR A 288     -10.091  -5.164  31.169  1.00  0.71           C  
ATOM   4269  C   THR A 288      -9.473  -4.863  29.804  1.00  0.71           C  
ATOM   4270  O   THR A 288      -8.514  -4.091  29.710  1.00  0.71           O  
ATOM   4271  CB  THR A 288      -9.659  -6.557  31.641  1.00  0.71           C  
ATOM   4272  OG1 THR A 288     -10.169  -6.793  32.958  1.00  0.71           O  
ATOM   4273  CG2 THR A 288      -8.161  -6.652  31.657  1.00  0.71           C  
ATOM   4274  H   THR A 288     -12.133  -5.857  31.329  1.00  0.71           H  
ATOM   4275  HA  THR A 288      -9.720  -4.430  31.880  1.00  0.71           H  
ATOM   4276  HB  THR A 288     -10.060  -7.309  30.962  1.00  0.71           H  
ATOM   4277  HG1 THR A 288     -11.136  -6.747  32.934  1.00  0.71           H  
ATOM   4278 1HG2 THR A 288      -7.875  -7.646  31.990  1.00  0.71           H  
ATOM   4279 2HG2 THR A 288      -7.782  -6.479  30.650  1.00  0.71           H  
ATOM   4280 3HG2 THR A 288      -7.751  -5.904  32.338  1.00  0.71           H  
ATOM   4281  N   ASN A 289     -10.043  -5.437  28.741  1.00  0.67           N  
ATOM   4282  CA  ASN A 289      -9.549  -5.184  27.397  1.00  0.67           C  
ATOM   4283  C   ASN A 289      -9.671  -3.701  27.040  1.00  0.67           C  
ATOM   4284  O   ASN A 289      -8.777  -3.133  26.406  1.00  0.67           O  
ATOM   4285  CB  ASN A 289     -10.335  -6.016  26.411  1.00  0.67           C  
ATOM   4286  CG  ASN A 289     -10.012  -7.469  26.474  1.00  0.67           C  
ATOM   4287  OD1 ASN A 289      -8.948  -7.879  26.962  1.00  0.67           O  
ATOM   4288  ND2 ASN A 289     -10.924  -8.273  26.000  1.00  0.67           N  
ATOM   4289  H   ASN A 289     -10.811  -6.096  28.866  1.00  0.67           H  
ATOM   4290  HA  ASN A 289      -8.495  -5.457  27.351  1.00  0.67           H  
ATOM   4291 1HB  ASN A 289     -11.384  -5.885  26.609  1.00  0.67           H  
ATOM   4292 2HB  ASN A 289     -10.165  -5.660  25.402  1.00  0.67           H  
ATOM   4293 1HD2 ASN A 289     -10.787  -9.259  26.030  1.00  0.67           H  
ATOM   4294 2HD2 ASN A 289     -11.764  -7.896  25.623  1.00  0.67           H  
ATOM   4295  N   ALA A 290     -10.767  -3.064  27.469  1.00  0.63           N  
ATOM   4296  CA  ALA A 290     -10.995  -1.649  27.219  1.00  0.63           C  
ATOM   4297  C   ALA A 290      -9.920  -0.819  27.876  1.00  0.63           C  
ATOM   4298  O   ALA A 290      -9.390   0.111  27.264  1.00  0.63           O  
ATOM   4299  CB  ALA A 290     -12.366  -1.261  27.716  1.00  0.63           C  
ATOM   4300  H   ALA A 290     -11.486  -3.586  27.961  1.00  0.63           H  
ATOM   4301  HA  ALA A 290     -10.938  -1.465  26.155  1.00  0.63           H  
ATOM   4302 1HB  ALA A 290     -12.542  -0.232  27.517  1.00  0.63           H  
ATOM   4303 2HB  ALA A 290     -13.104  -1.864  27.199  1.00  0.63           H  
ATOM   4304 3HB  ALA A 290     -12.434  -1.437  28.777  1.00  0.63           H  
ATOM   4305  N   LEU A 291      -9.530  -1.205  29.090  1.00  0.60           N  
ATOM   4306  CA  LEU A 291      -8.458  -0.521  29.784  1.00  0.60           C  
ATOM   4307  C   LEU A 291      -7.137  -0.702  29.046  1.00  0.60           C  
ATOM   4308  O   LEU A 291      -6.365   0.248  28.905  1.00  0.60           O  
ATOM   4309  CB  LEU A 291      -8.331  -1.057  31.210  1.00  0.60           C  
ATOM   4310  CG  LEU A 291      -9.440  -0.711  32.163  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291      -9.228  -1.510  33.432  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291      -9.398   0.797  32.425  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -10.021  -1.975  29.550  1.00  0.60           H  
ATOM   4314  HA  LEU A 291      -8.695   0.540  29.826  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291      -8.258  -2.135  31.172  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291      -7.407  -0.676  31.637  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -10.406  -0.979  31.738  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291      -9.989  -1.295  34.153  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291      -9.249  -2.569  33.205  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291      -8.263  -1.249  33.833  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -10.182   1.085  33.110  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291      -8.431   1.065  32.849  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291      -9.531   1.312  31.497  1.00  0.60           H  
ATOM   4324  N   ALA A 292      -6.894  -1.905  28.520  1.00  0.58           N  
ATOM   4325  CA  ALA A 292      -5.660  -2.155  27.784  1.00  0.58           C  
ATOM   4326  C   ALA A 292      -5.569  -1.273  26.551  1.00  0.58           C  
ATOM   4327  O   ALA A 292      -4.533  -0.656  26.270  1.00  0.58           O  
ATOM   4328  CB  ALA A 292      -5.612  -3.597  27.337  1.00  0.58           C  
ATOM   4329  H   ALA A 292      -7.559  -2.664  28.678  1.00  0.58           H  
ATOM   4330  HA  ALA A 292      -4.825  -1.935  28.445  1.00  0.58           H  
ATOM   4331 1HB  ALA A 292      -4.694  -3.771  26.832  1.00  0.58           H  
ATOM   4332 2HB  ALA A 292      -5.702  -4.246  28.168  1.00  0.58           H  
ATOM   4333 3HB  ALA A 292      -6.435  -3.795  26.666  1.00  0.58           H  
ATOM   4334  N   ALA A 293      -6.694  -1.196  25.831  1.00  0.57           N  
ATOM   4335  CA  ALA A 293      -6.806  -0.398  24.627  1.00  0.57           C  
ATOM   4336  C   ALA A 293      -6.638   1.075  24.951  1.00  0.57           C  
ATOM   4337  O   ALA A 293      -5.927   1.798  24.253  1.00  0.57           O  
ATOM   4338  CB  ALA A 293      -8.155  -0.650  23.981  1.00  0.57           C  
ATOM   4339  H   ALA A 293      -7.504  -1.740  26.132  1.00  0.57           H  
ATOM   4340  HA  ALA A 293      -6.014  -0.693  23.942  1.00  0.57           H  
ATOM   4341 1HB  ALA A 293      -8.238  -0.069  23.069  1.00  0.57           H  
ATOM   4342 2HB  ALA A 293      -8.252  -1.711  23.748  1.00  0.57           H  
ATOM   4343 3HB  ALA A 293      -8.947  -0.360  24.670  1.00  0.57           H  
ATOM   4344  N   ALA A 294      -7.264   1.512  26.045  1.00  0.57           N  
ATOM   4345  CA  ALA A 294      -7.183   2.892  26.480  1.00  0.57           C  
ATOM   4346  C   ALA A 294      -5.771   3.277  26.829  1.00  0.57           C  
ATOM   4347  O   ALA A 294      -5.291   4.348  26.447  1.00  0.57           O  
ATOM   4348  CB  ALA A 294      -8.043   3.082  27.695  1.00  0.57           C  
ATOM   4349  H   ALA A 294      -7.848   0.872  26.581  1.00  0.57           H  
ATOM   4350  HA  ALA A 294      -7.529   3.530  25.671  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294      -7.984   4.107  28.010  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294      -9.055   2.818  27.435  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294      -7.694   2.442  28.496  1.00  0.57           H  
ATOM   4354  N   ALA A 295      -5.085   2.384  27.530  1.00  0.57           N  
ATOM   4355  CA  ALA A 295      -3.730   2.651  27.934  1.00  0.57           C  
ATOM   4356  C   ALA A 295      -2.845   2.807  26.715  1.00  0.57           C  
ATOM   4357  O   ALA A 295      -2.067   3.764  26.621  1.00  0.57           O  
ATOM   4358  CB  ALA A 295      -3.261   1.538  28.844  1.00  0.57           C  
ATOM   4359  H   ALA A 295      -5.527   1.514  27.824  1.00  0.57           H  
ATOM   4360  HA  ALA A 295      -3.712   3.584  28.470  1.00  0.57           H  
ATOM   4361 1HB  ALA A 295      -2.260   1.715  29.181  1.00  0.57           H  
ATOM   4362 2HB  ALA A 295      -3.923   1.476  29.704  1.00  0.57           H  
ATOM   4363 3HB  ALA A 295      -3.307   0.609  28.302  1.00  0.57           H  
ATOM   4364  N   ALA A 296      -3.004   1.921  25.733  1.00  0.58           N  
ATOM   4365  CA  ALA A 296      -2.206   2.059  24.532  1.00  0.58           C  
ATOM   4366  C   ALA A 296      -2.552   3.327  23.805  1.00  0.58           C  
ATOM   4367  O   ALA A 296      -1.666   4.050  23.370  1.00  0.58           O  
ATOM   4368  CB  ALA A 296      -2.415   0.891  23.623  1.00  0.58           C  
ATOM   4369  H   ALA A 296      -3.657   1.140  25.836  1.00  0.58           H  
ATOM   4370  HA  ALA A 296      -1.163   2.117  24.822  1.00  0.58           H  
ATOM   4371 1HB  ALA A 296      -1.803   0.990  22.729  1.00  0.58           H  
ATOM   4372 2HB  ALA A 296      -2.131   0.019  24.168  1.00  0.58           H  
ATOM   4373 3HB  ALA A 296      -3.461   0.841  23.348  1.00  0.58           H  
ATOM   4374  N   ALA A 297      -3.836   3.637  23.714  1.00  0.59           N  
ATOM   4375  CA  ALA A 297      -4.249   4.822  23.005  1.00  0.59           C  
ATOM   4376  C   ALA A 297      -3.643   6.060  23.636  1.00  0.59           C  
ATOM   4377  O   ALA A 297      -3.209   6.968  22.922  1.00  0.59           O  
ATOM   4378  CB  ALA A 297      -5.730   4.896  22.996  1.00  0.59           C  
ATOM   4379  H   ALA A 297      -4.546   3.019  24.105  1.00  0.59           H  
ATOM   4380  HA  ALA A 297      -3.897   4.753  21.981  1.00  0.59           H  
ATOM   4381 1HB  ALA A 297      -6.032   5.764  22.449  1.00  0.59           H  
ATOM   4382 2HB  ALA A 297      -6.138   4.005  22.527  1.00  0.59           H  
ATOM   4383 3HB  ALA A 297      -6.082   4.958  24.016  1.00  0.59           H  
ATOM   4384  N   GLY A 298      -3.559   6.065  24.970  1.00  0.60           N  
ATOM   4385  CA  GLY A 298      -2.945   7.146  25.718  1.00  0.60           C  
ATOM   4386  C   GLY A 298      -1.483   7.265  25.299  1.00  0.60           C  
ATOM   4387  O   GLY A 298      -1.005   8.348  24.955  1.00  0.60           O  
ATOM   4388  H   GLY A 298      -3.967   5.289  25.492  1.00  0.60           H  
ATOM   4389 1HA  GLY A 298      -3.476   8.078  25.523  1.00  0.60           H  
ATOM   4390 2HA  GLY A 298      -3.015   6.933  26.783  1.00  0.60           H  
ATOM   4391  N   ALA A 299      -0.772   6.132  25.320  1.00  0.62           N  
ATOM   4392  CA  ALA A 299       0.647   6.051  24.956  1.00  0.62           C  
ATOM   4393  C   ALA A 299       0.890   6.529  23.518  1.00  0.62           C  
ATOM   4394  O   ALA A 299       1.929   7.116  23.209  1.00  0.62           O  
ATOM   4395  CB  ALA A 299       1.134   4.623  25.120  1.00  0.62           C  
ATOM   4396  H   ALA A 299      -1.244   5.275  25.619  1.00  0.62           H  
ATOM   4397  HA  ALA A 299       1.205   6.700  25.630  1.00  0.62           H  
ATOM   4398 1HB  ALA A 299       2.192   4.570  24.879  1.00  0.62           H  
ATOM   4399 2HB  ALA A 299       0.976   4.299  26.141  1.00  0.62           H  
ATOM   4400 3HB  ALA A 299       0.582   3.977  24.452  1.00  0.62           H  
ATOM   4401  N   LEU A 300      -0.094   6.294  22.657  1.00  0.64           N  
ATOM   4402  CA  LEU A 300      -0.093   6.651  21.244  1.00  0.64           C  
ATOM   4403  C   LEU A 300      -0.526   8.108  20.990  1.00  0.64           C  
ATOM   4404  O   LEU A 300      -0.601   8.530  19.828  1.00  0.64           O  
ATOM   4405  CB  LEU A 300      -1.018   5.678  20.515  1.00  0.64           C  
ATOM   4406  CG  LEU A 300      -0.539   4.202  20.526  1.00  0.64           C  
ATOM   4407  CD1 LEU A 300      -1.618   3.306  20.076  1.00  0.64           C  
ATOM   4408  CD2 LEU A 300       0.592   4.060  19.581  1.00  0.64           C  
ATOM   4409  H   LEU A 300      -0.901   5.776  23.004  1.00  0.64           H  
ATOM   4410  HA  LEU A 300       0.920   6.523  20.866  1.00  0.64           H  
ATOM   4411 1HB  LEU A 300      -1.991   5.718  20.982  1.00  0.64           H  
ATOM   4412 2HB  LEU A 300      -1.119   5.994  19.479  1.00  0.64           H  
ATOM   4413  HG  LEU A 300      -0.238   3.925  21.516  1.00  0.64           H  
ATOM   4414 1HD1 LEU A 300      -1.262   2.303  20.103  1.00  0.64           H  
ATOM   4415 2HD1 LEU A 300      -2.457   3.400  20.743  1.00  0.64           H  
ATOM   4416 3HD1 LEU A 300      -1.908   3.571  19.070  1.00  0.64           H  
ATOM   4417 1HD2 LEU A 300       0.936   3.034  19.551  1.00  0.64           H  
ATOM   4418 2HD2 LEU A 300       0.217   4.335  18.623  1.00  0.64           H  
ATOM   4419 3HD2 LEU A 300       1.413   4.716  19.876  1.00  0.64           H  
ATOM   4420  N   GLY A 301      -0.816   8.873  22.061  1.00  0.65           N  
ATOM   4421  CA  GLY A 301      -1.192  10.285  21.956  1.00  0.65           C  
ATOM   4422  C   GLY A 301      -2.691  10.625  21.909  1.00  0.65           C  
ATOM   4423  O   GLY A 301      -3.047  11.757  21.571  1.00  0.65           O  
ATOM   4424  H   GLY A 301      -0.758   8.480  23.001  1.00  0.65           H  
ATOM   4425 1HA  GLY A 301      -0.755  10.803  22.810  1.00  0.65           H  
ATOM   4426 2HA  GLY A 301      -0.708  10.706  21.079  1.00  0.65           H  
ATOM   4427  N   VAL A 302      -3.571   9.679  22.214  1.00  0.66           N  
ATOM   4428  CA  VAL A 302      -5.003   9.969  22.177  1.00  0.66           C  
ATOM   4429  C   VAL A 302      -5.557  10.373  23.545  1.00  0.66           C  
ATOM   4430  O   VAL A 302      -5.304   9.722  24.561  1.00  0.66           O  
ATOM   4431  CB  VAL A 302      -5.792   8.779  21.627  1.00  0.66           C  
ATOM   4432  CG1 VAL A 302      -7.275   9.060  21.652  1.00  0.66           C  
ATOM   4433  CG2 VAL A 302      -5.364   8.495  20.231  1.00  0.66           C  
ATOM   4434  H   VAL A 302      -3.260   8.748  22.488  1.00  0.66           H  
ATOM   4435  HA  VAL A 302      -5.160  10.801  21.492  1.00  0.66           H  
ATOM   4436  HB  VAL A 302      -5.612   7.925  22.248  1.00  0.66           H  
ATOM   4437 1HG1 VAL A 302      -7.815   8.217  21.270  1.00  0.66           H  
ATOM   4438 2HG1 VAL A 302      -7.590   9.247  22.658  1.00  0.66           H  
ATOM   4439 3HG1 VAL A 302      -7.493   9.930  21.036  1.00  0.66           H  
ATOM   4440 1HG2 VAL A 302      -5.938   7.661  19.873  1.00  0.66           H  
ATOM   4441 2HG2 VAL A 302      -5.557   9.362  19.605  1.00  0.66           H  
ATOM   4442 3HG2 VAL A 302      -4.297   8.257  20.215  1.00  0.66           H  
ATOM   4443  N   SER A 303      -6.317  11.470  23.547  1.00  0.66           N  
ATOM   4444  CA  SER A 303      -6.933  12.024  24.749  1.00  0.66           C  
ATOM   4445  C   SER A 303      -7.982  11.104  25.330  1.00  0.66           C  
ATOM   4446  O   SER A 303      -8.576  10.304  24.609  1.00  0.66           O  
ATOM   4447  CB  SER A 303      -7.626  13.325  24.399  1.00  0.66           C  
ATOM   4448  OG  SER A 303      -8.754  13.096  23.549  1.00  0.66           O  
ATOM   4449  H   SER A 303      -6.460  11.945  22.667  1.00  0.66           H  
ATOM   4450  HA  SER A 303      -6.153  12.193  25.494  1.00  0.66           H  
ATOM   4451 1HB  SER A 303      -7.951  13.825  25.310  1.00  0.66           H  
ATOM   4452 2HB  SER A 303      -6.920  13.984  23.897  1.00  0.66           H  
ATOM   4453  HG  SER A 303      -9.034  13.974  23.243  1.00  0.66           H  
ATOM   4454  N   LEU A 304      -8.300  11.294  26.609  1.00  0.66           N  
ATOM   4455  CA  LEU A 304      -9.325  10.473  27.234  1.00  0.66           C  
ATOM   4456  C   LEU A 304     -10.658  10.611  26.516  1.00  0.66           C  
ATOM   4457  O   LEU A 304     -11.398   9.642  26.396  1.00  0.66           O  
ATOM   4458  CB  LEU A 304      -9.457  10.800  28.718  1.00  0.66           C  
ATOM   4459  CG  LEU A 304     -10.385   9.891  29.505  1.00  0.66           C  
ATOM   4460  CD1 LEU A 304      -9.925   8.437  29.374  1.00  0.66           C  
ATOM   4461  CD2 LEU A 304     -10.314  10.288  30.950  1.00  0.66           C  
ATOM   4462  H   LEU A 304      -7.800  11.979  27.155  1.00  0.66           H  
ATOM   4463  HA  LEU A 304      -9.017   9.441  27.166  1.00  0.66           H  
ATOM   4464 1HB  LEU A 304      -8.484  10.737  29.173  1.00  0.66           H  
ATOM   4465 2HB  LEU A 304      -9.820  11.823  28.824  1.00  0.66           H  
ATOM   4466  HG  LEU A 304     -11.404   9.977  29.131  1.00  0.66           H  
ATOM   4467 1HD1 LEU A 304     -10.592   7.805  29.958  1.00  0.66           H  
ATOM   4468 2HD1 LEU A 304      -9.957   8.133  28.338  1.00  0.66           H  
ATOM   4469 3HD1 LEU A 304      -8.905   8.337  29.752  1.00  0.66           H  
ATOM   4470 1HD2 LEU A 304     -10.948   9.636  31.533  1.00  0.66           H  
ATOM   4471 2HD2 LEU A 304      -9.283  10.186  31.293  1.00  0.66           H  
ATOM   4472 3HD2 LEU A 304     -10.637  11.321  31.073  1.00  0.66           H  
ATOM   4473  N   GLU A 305     -10.986  11.804  26.025  1.00  0.65           N  
ATOM   4474  CA  GLU A 305     -12.249  11.945  25.317  1.00  0.65           C  
ATOM   4475  C   GLU A 305     -12.243  11.072  24.056  1.00  0.65           C  
ATOM   4476  O   GLU A 305     -13.249  10.433  23.730  1.00  0.65           O  
ATOM   4477  CB  GLU A 305     -12.512  13.412  24.964  1.00  0.65           C  
ATOM   4478  CG  GLU A 305     -12.817  14.304  26.168  1.00  0.65           C  
ATOM   4479  CD  GLU A 305     -13.017  15.761  25.803  1.00  0.65           C  
ATOM   4480  OE1 GLU A 305     -12.798  16.108  24.666  1.00  0.65           O  
ATOM   4481  OE2 GLU A 305     -13.391  16.522  26.665  1.00  0.65           O  
ATOM   4482  H   GLU A 305     -10.361  12.589  26.130  1.00  0.65           H  
ATOM   4483  HA  GLU A 305     -13.052  11.597  25.967  1.00  0.65           H  
ATOM   4484 1HB  GLU A 305     -11.639  13.821  24.454  1.00  0.65           H  
ATOM   4485 2HB  GLU A 305     -13.353  13.475  24.274  1.00  0.65           H  
ATOM   4486 1HG  GLU A 305     -13.719  13.937  26.656  1.00  0.65           H  
ATOM   4487 2HG  GLU A 305     -11.994  14.222  26.878  1.00  0.65           H  
ATOM   4488  N   GLY A 306     -11.094  11.010  23.354  1.00  0.64           N  
ATOM   4489  CA  GLY A 306     -10.982  10.154  22.165  1.00  0.64           C  
ATOM   4490  C   GLY A 306     -11.148   8.683  22.549  1.00  0.64           C  
ATOM   4491  O   GLY A 306     -11.799   7.899  21.849  1.00  0.64           O  
ATOM   4492  H   GLY A 306     -10.282  11.569  23.637  1.00  0.64           H  
ATOM   4493 1HA  GLY A 306     -11.738  10.435  21.433  1.00  0.64           H  
ATOM   4494 2HA  GLY A 306     -10.009  10.306  21.700  1.00  0.64           H  
ATOM   4495  N   ILE A 307     -10.587   8.320  23.701  1.00  0.63           N  
ATOM   4496  CA  ILE A 307     -10.671   6.964  24.219  1.00  0.63           C  
ATOM   4497  C   ILE A 307     -12.083   6.557  24.557  1.00  0.63           C  
ATOM   4498  O   ILE A 307     -12.538   5.484  24.157  1.00  0.63           O  
ATOM   4499  CB  ILE A 307      -9.782   6.803  25.442  1.00  0.63           C  
ATOM   4500  CG1 ILE A 307      -8.306   6.888  25.018  1.00  0.63           C  
ATOM   4501  CG2 ILE A 307     -10.102   5.530  26.168  1.00  0.63           C  
ATOM   4502  CD1 ILE A 307      -7.313   7.019  26.146  1.00  0.63           C  
ATOM   4503  H   ILE A 307     -10.052   9.022  24.216  1.00  0.63           H  
ATOM   4504  HA  ILE A 307     -10.311   6.284  23.474  1.00  0.63           H  
ATOM   4505  HB  ILE A 307      -9.963   7.622  26.100  1.00  0.63           H  
ATOM   4506 1HG1 ILE A 307      -8.071   6.000  24.468  1.00  0.63           H  
ATOM   4507 2HG1 ILE A 307      -8.182   7.744  24.364  1.00  0.63           H  
ATOM   4508 1HG2 ILE A 307      -9.479   5.473  27.037  1.00  0.63           H  
ATOM   4509 2HG2 ILE A 307     -11.143   5.531  26.476  1.00  0.63           H  
ATOM   4510 3HG2 ILE A 307      -9.919   4.677  25.524  1.00  0.63           H  
ATOM   4511 1HD1 ILE A 307      -6.304   7.065  25.731  1.00  0.63           H  
ATOM   4512 2HD1 ILE A 307      -7.501   7.918  26.704  1.00  0.63           H  
ATOM   4513 3HD1 ILE A 307      -7.392   6.163  26.805  1.00  0.63           H  
ATOM   4514  N   VAL A 308     -12.797   7.421  25.255  1.00  0.62           N  
ATOM   4515  CA  VAL A 308     -14.159   7.106  25.624  1.00  0.62           C  
ATOM   4516  C   VAL A 308     -15.057   7.034  24.406  1.00  0.62           C  
ATOM   4517  O   VAL A 308     -15.824   6.081  24.250  1.00  0.62           O  
ATOM   4518  CB  VAL A 308     -14.706   8.162  26.570  1.00  0.62           C  
ATOM   4519  CG1 VAL A 308     -16.171   7.910  26.797  1.00  0.62           C  
ATOM   4520  CG2 VAL A 308     -13.938   8.128  27.871  1.00  0.62           C  
ATOM   4521  H   VAL A 308     -12.371   8.297  25.557  1.00  0.62           H  
ATOM   4522  HA  VAL A 308     -14.167   6.140  26.126  1.00  0.62           H  
ATOM   4523  HB  VAL A 308     -14.594   9.148  26.112  1.00  0.62           H  
ATOM   4524 1HG1 VAL A 308     -16.573   8.669  27.466  1.00  0.62           H  
ATOM   4525 2HG1 VAL A 308     -16.695   7.952  25.845  1.00  0.62           H  
ATOM   4526 3HG1 VAL A 308     -16.313   6.930  27.243  1.00  0.62           H  
ATOM   4527 1HG2 VAL A 308     -14.340   8.887  28.494  1.00  0.62           H  
ATOM   4528 2HG2 VAL A 308     -14.039   7.181  28.346  1.00  0.62           H  
ATOM   4529 3HG2 VAL A 308     -12.893   8.317  27.692  1.00  0.62           H  
ATOM   4530  N   ALA A 309     -14.954   8.026  23.513  1.00  0.62           N  
ATOM   4531  CA  ALA A 309     -15.777   8.015  22.314  1.00  0.62           C  
ATOM   4532  C   ALA A 309     -15.494   6.766  21.502  1.00  0.62           C  
ATOM   4533  O   ALA A 309     -16.409   6.127  20.984  1.00  0.62           O  
ATOM   4534  CB  ALA A 309     -15.499   9.246  21.474  1.00  0.62           C  
ATOM   4535  H   ALA A 309     -14.305   8.801  23.664  1.00  0.62           H  
ATOM   4536  HA  ALA A 309     -16.823   8.003  22.615  1.00  0.62           H  
ATOM   4537 1HB  ALA A 309     -16.125   9.231  20.586  1.00  0.62           H  
ATOM   4538 2HB  ALA A 309     -15.712  10.140  22.059  1.00  0.62           H  
ATOM   4539 3HB  ALA A 309     -14.446   9.249  21.181  1.00  0.62           H  
ATOM   4540  N   GLY A 310     -14.222   6.388  21.445  1.00  0.62           N  
ATOM   4541  CA  GLY A 310     -13.788   5.202  20.751  1.00  0.62           C  
ATOM   4542  C   GLY A 310     -14.415   3.956  21.330  1.00  0.62           C  
ATOM   4543  O   GLY A 310     -15.106   3.214  20.636  1.00  0.62           O  
ATOM   4544  H   GLY A 310     -13.496   6.960  21.873  1.00  0.62           H  
ATOM   4545 1HA  GLY A 310     -14.000   5.284  19.686  1.00  0.62           H  
ATOM   4546 2HA  GLY A 310     -12.722   5.129  20.873  1.00  0.62           H  
ATOM   4547  N   LEU A 311     -14.238   3.754  22.632  1.00  0.63           N  
ATOM   4548  CA  LEU A 311     -14.758   2.574  23.298  1.00  0.63           C  
ATOM   4549  C   LEU A 311     -16.271   2.467  23.208  1.00  0.63           C  
ATOM   4550  O   LEU A 311     -16.805   1.382  22.968  1.00  0.63           O  
ATOM   4551  CB  LEU A 311     -14.294   2.568  24.739  1.00  0.63           C  
ATOM   4552  CG  LEU A 311     -12.794   2.293  24.907  1.00  0.63           C  
ATOM   4553  CD1 LEU A 311     -12.397   2.514  26.329  1.00  0.63           C  
ATOM   4554  CD2 LEU A 311     -12.488   0.843  24.464  1.00  0.63           C  
ATOM   4555  H   LEU A 311     -13.690   4.425  23.171  1.00  0.63           H  
ATOM   4556  HA  LEU A 311     -14.315   1.708  22.828  1.00  0.63           H  
ATOM   4557 1HB  LEU A 311     -14.505   3.551  25.171  1.00  0.63           H  
ATOM   4558 2HB  LEU A 311     -14.850   1.819  25.288  1.00  0.63           H  
ATOM   4559  HG  LEU A 311     -12.231   2.983  24.292  1.00  0.63           H  
ATOM   4560 1HD1 LEU A 311     -11.328   2.323  26.432  1.00  0.63           H  
ATOM   4561 2HD1 LEU A 311     -12.617   3.546  26.603  1.00  0.63           H  
ATOM   4562 3HD1 LEU A 311     -12.943   1.855  26.968  1.00  0.63           H  
ATOM   4563 1HD2 LEU A 311     -11.421   0.646  24.579  1.00  0.63           H  
ATOM   4564 2HD2 LEU A 311     -13.051   0.142  25.076  1.00  0.63           H  
ATOM   4565 3HD2 LEU A 311     -12.769   0.716  23.421  1.00  0.63           H  
ATOM   4566  N   ASN A 312     -16.968   3.596  23.294  1.00  0.66           N  
ATOM   4567  CA  ASN A 312     -18.421   3.600  23.203  1.00  0.66           C  
ATOM   4568  C   ASN A 312     -18.933   3.118  21.837  1.00  0.66           C  
ATOM   4569  O   ASN A 312     -20.092   2.698  21.713  1.00  0.66           O  
ATOM   4570  CB  ASN A 312     -18.984   4.980  23.495  1.00  0.66           C  
ATOM   4571  CG  ASN A 312     -18.939   5.385  24.957  1.00  0.66           C  
ATOM   4572  OD1 ASN A 312     -18.699   4.557  25.844  1.00  0.66           O  
ATOM   4573  ND2 ASN A 312     -19.217   6.646  25.212  1.00  0.66           N  
ATOM   4574  H   ASN A 312     -16.487   4.477  23.473  1.00  0.66           H  
ATOM   4575  HA  ASN A 312     -18.806   2.910  23.948  1.00  0.66           H  
ATOM   4576 1HB  ASN A 312     -18.416   5.715  22.917  1.00  0.66           H  
ATOM   4577 2HB  ASN A 312     -20.015   5.025  23.150  1.00  0.66           H  
ATOM   4578 1HD2 ASN A 312     -19.258   6.974  26.157  1.00  0.66           H  
ATOM   4579 2HD2 ASN A 312     -19.419   7.273  24.459  1.00  0.66           H  
ATOM   4580  N   ASN A 313     -18.093   3.223  20.798  1.00  0.71           N  
ATOM   4581  CA  ASN A 313     -18.472   2.834  19.453  1.00  0.71           C  
ATOM   4582  C   ASN A 313     -17.959   1.449  19.055  1.00  0.71           C  
ATOM   4583  O   ASN A 313     -18.182   1.011  17.919  1.00  0.71           O  
ATOM   4584  CB  ASN A 313     -17.970   3.870  18.460  1.00  0.71           C  
ATOM   4585  CG  ASN A 313     -18.695   5.190  18.569  1.00  0.71           C  
ATOM   4586  OD1 ASN A 313     -19.914   5.226  18.783  1.00  0.71           O  
ATOM   4587  ND2 ASN A 313     -17.973   6.272  18.412  1.00  0.71           N  
ATOM   4588  H   ASN A 313     -17.136   3.543  20.938  1.00  0.71           H  
ATOM   4589  HA  ASN A 313     -19.559   2.801  19.402  1.00  0.71           H  
ATOM   4590 1HB  ASN A 313     -16.903   4.044  18.642  1.00  0.71           H  
ATOM   4591 2HB  ASN A 313     -18.074   3.487  17.447  1.00  0.71           H  
ATOM   4592 1HD2 ASN A 313     -18.401   7.173  18.473  1.00  0.71           H  
ATOM   4593 2HD2 ASN A 313     -16.991   6.196  18.242  1.00  0.71           H  
ATOM   4594  N   VAL A 314     -17.324   0.729  19.981  1.00  0.79           N  
ATOM   4595  CA  VAL A 314     -16.779  -0.583  19.641  1.00  0.79           C  
ATOM   4596  C   VAL A 314     -17.849  -1.602  19.383  1.00  0.79           C  
ATOM   4597  O   VAL A 314     -18.763  -1.779  20.188  1.00  0.79           O  
ATOM   4598  CB  VAL A 314     -15.865  -1.088  20.767  1.00  0.79           C  
ATOM   4599  CG1 VAL A 314     -15.402  -2.539  20.524  1.00  0.79           C  
ATOM   4600  CG2 VAL A 314     -14.680  -0.203  20.805  1.00  0.79           C  
ATOM   4601  H   VAL A 314     -17.185   1.096  20.924  1.00  0.79           H  
ATOM   4602  HA  VAL A 314     -16.178  -0.474  18.736  1.00  0.79           H  
ATOM   4603  HB  VAL A 314     -16.404  -1.042  21.716  1.00  0.79           H  
ATOM   4604 1HG1 VAL A 314     -14.752  -2.854  21.329  1.00  0.79           H  
ATOM   4605 2HG1 VAL A 314     -16.269  -3.199  20.485  1.00  0.79           H  
ATOM   4606 3HG1 VAL A 314     -14.860  -2.600  19.578  1.00  0.79           H  
ATOM   4607 1HG2 VAL A 314     -14.021  -0.494  21.599  1.00  0.79           H  
ATOM   4608 2HG2 VAL A 314     -14.165  -0.266  19.854  1.00  0.79           H  
ATOM   4609 3HG2 VAL A 314     -15.016   0.797  20.959  1.00  0.79           H  
ATOM   4610  N   GLN A 315     -17.747  -2.278  18.249  1.00  0.89           N  
ATOM   4611  CA  GLN A 315     -18.725  -3.289  17.944  1.00  0.89           C  
ATOM   4612  C   GLN A 315     -18.099  -4.643  18.246  1.00  0.89           C  
ATOM   4613  O   GLN A 315     -16.882  -4.778  18.134  1.00  0.89           O  
ATOM   4614  CB  GLN A 315     -19.147  -3.196  16.481  1.00  0.89           C  
ATOM   4615  CG  GLN A 315     -19.686  -1.833  16.107  1.00  0.89           C  
ATOM   4616  CD  GLN A 315     -20.922  -1.460  16.894  1.00  0.89           C  
ATOM   4617  OE1 GLN A 315     -21.942  -2.161  16.875  1.00  0.89           O  
ATOM   4618  NE2 GLN A 315     -20.830  -0.337  17.600  1.00  0.89           N  
ATOM   4619  H   GLN A 315     -16.990  -2.081  17.609  1.00  0.89           H  
ATOM   4620  HA  GLN A 315     -19.595  -3.106  18.558  1.00  0.89           H  
ATOM   4621 1HB  GLN A 315     -18.292  -3.411  15.842  1.00  0.89           H  
ATOM   4622 2HB  GLN A 315     -19.911  -3.942  16.265  1.00  0.89           H  
ATOM   4623 1HG  GLN A 315     -18.919  -1.082  16.307  1.00  0.89           H  
ATOM   4624 2HG  GLN A 315     -19.942  -1.832  15.049  1.00  0.89           H  
ATOM   4625 1HE2 GLN A 315     -21.601  -0.023  18.153  1.00  0.89           H  
ATOM   4626 2HE2 GLN A 315     -19.960   0.203  17.584  1.00  0.89           H  
ATOM   4627  N   PRO A 316     -18.877  -5.656  18.618  1.00  1.00           N  
ATOM   4628  CA  PRO A 316     -18.443  -7.029  18.743  1.00  1.00           C  
ATOM   4629  C   PRO A 316     -17.956  -7.571  17.421  1.00  1.00           C  
ATOM   4630  O   PRO A 316     -18.540  -7.270  16.372  1.00  1.00           O  
ATOM   4631  CB  PRO A 316     -19.714  -7.753  19.129  1.00  1.00           C  
ATOM   4632  CG  PRO A 316     -20.637  -6.691  19.720  1.00  1.00           C  
ATOM   4633  CD  PRO A 316     -20.287  -5.416  19.019  1.00  1.00           C  
ATOM   4634  HA  PRO A 316     -17.662  -7.115  19.514  1.00  1.00           H  
ATOM   4635 1HB  PRO A 316     -20.135  -8.268  18.246  1.00  1.00           H  
ATOM   4636 2HB  PRO A 316     -19.453  -8.539  19.855  1.00  1.00           H  
ATOM   4637 1HG  PRO A 316     -21.681  -6.977  19.518  1.00  1.00           H  
ATOM   4638 2HG  PRO A 316     -20.553  -6.643  20.806  1.00  1.00           H  
ATOM   4639 1HD  PRO A 316     -20.935  -5.233  18.149  1.00  1.00           H  
ATOM   4640 2HD  PRO A 316     -20.361  -4.625  19.784  1.00  1.00           H  
ATOM   4641  N   VAL A 317     -16.987  -8.472  17.439  1.00  1.10           N  
ATOM   4642  CA  VAL A 317     -16.612  -9.065  16.166  1.00  1.10           C  
ATOM   4643  C   VAL A 317     -17.503 -10.273  15.936  1.00  1.10           C  
ATOM   4644  O   VAL A 317     -17.128 -11.425  16.185  1.00  1.10           O  
ATOM   4645  CB  VAL A 317     -15.140  -9.477  16.139  1.00  1.10           C  
ATOM   4646  CG1 VAL A 317     -14.768  -9.983  14.752  1.00  1.10           C  
ATOM   4647  CG2 VAL A 317     -14.301  -8.327  16.536  1.00  1.10           C  
ATOM   4648  H   VAL A 317     -16.518  -8.722  18.298  1.00  1.10           H  
ATOM   4649  HA  VAL A 317     -16.781  -8.341  15.367  1.00  1.10           H  
ATOM   4650  HB  VAL A 317     -14.988 -10.271  16.817  1.00  1.10           H  
ATOM   4651 1HG1 VAL A 317     -13.723 -10.292  14.744  1.00  1.10           H  
ATOM   4652 2HG1 VAL A 317     -15.402 -10.828  14.491  1.00  1.10           H  
ATOM   4653 3HG1 VAL A 317     -14.918  -9.184  14.025  1.00  1.10           H  
ATOM   4654 1HG2 VAL A 317     -13.254  -8.620  16.525  1.00  1.10           H  
ATOM   4655 2HG2 VAL A 317     -14.460  -7.511  15.827  1.00  1.10           H  
ATOM   4656 3HG2 VAL A 317     -14.572  -7.994  17.538  1.00  1.10           H  
ATOM   4657  N   LYS A 318     -18.689  -9.972  15.431  1.00  1.17           N  
ATOM   4658  CA  LYS A 318     -19.768 -10.928  15.210  1.00  1.17           C  
ATOM   4659  C   LYS A 318     -20.109 -11.734  16.482  1.00  1.17           C  
ATOM   4660  O   LYS A 318     -20.335 -11.152  17.541  1.00  1.17           O  
ATOM   4661  CB  LYS A 318     -19.408 -11.833  14.036  1.00  1.17           C  
ATOM   4662  CG  LYS A 318     -19.185 -11.090  12.732  1.00  1.17           C  
ATOM   4663  CD  LYS A 318     -18.930 -12.053  11.583  1.00  1.17           C  
ATOM   4664  CE  LYS A 318     -18.705 -11.306  10.273  1.00  1.17           C  
ATOM   4665  NZ  LYS A 318     -18.428 -12.235   9.143  1.00  1.17           N  
ATOM   4666  H   LYS A 318     -18.853  -8.976  15.273  1.00  1.17           H  
ATOM   4667  HA  LYS A 318     -20.661 -10.366  14.935  1.00  1.17           H  
ATOM   4668 1HB  LYS A 318     -18.487 -12.358  14.252  1.00  1.17           H  
ATOM   4669 2HB  LYS A 318     -20.197 -12.565  13.865  1.00  1.17           H  
ATOM   4670 1HG  LYS A 318     -20.065 -10.488  12.504  1.00  1.17           H  
ATOM   4671 2HG  LYS A 318     -18.328 -10.425  12.836  1.00  1.17           H  
ATOM   4672 1HD  LYS A 318     -18.049 -12.657  11.806  1.00  1.17           H  
ATOM   4673 2HD  LYS A 318     -19.785 -12.720  11.471  1.00  1.17           H  
ATOM   4674 1HE  LYS A 318     -19.595 -10.722  10.040  1.00  1.17           H  
ATOM   4675 2HE  LYS A 318     -17.859 -10.630  10.388  1.00  1.17           H  
ATOM   4676 1HZ  LYS A 318     -18.287 -11.703   8.297  1.00  1.17           H  
ATOM   4677 2HZ  LYS A 318     -17.598 -12.774   9.345  1.00  1.17           H  
ATOM   4678 3HZ  LYS A 318     -19.213 -12.859   9.021  1.00  1.17           H  
ATOM   4679  N   GLY A 319     -20.121 -13.068  16.405  1.00  1.18           N  
ATOM   4680  CA  GLY A 319     -20.523 -13.944  17.530  1.00  1.18           C  
ATOM   4681  C   GLY A 319     -19.516 -14.082  18.678  1.00  1.18           C  
ATOM   4682  O   GLY A 319     -19.019 -15.180  18.952  1.00  1.18           O  
ATOM   4683  H   GLY A 319     -19.887 -13.510  15.533  1.00  1.18           H  
ATOM   4684 1HA  GLY A 319     -21.467 -13.578  17.936  1.00  1.18           H  
ATOM   4685 2HA  GLY A 319     -20.739 -14.939  17.137  1.00  1.18           H  
ATOM   4686  N   ARG A 320     -19.214 -12.952  19.318  1.00  1.16           N  
ATOM   4687  CA  ARG A 320     -18.289 -12.886  20.449  1.00  1.16           C  
ATOM   4688  C   ARG A 320     -18.787 -12.099  21.668  1.00  1.16           C  
ATOM   4689  O   ARG A 320     -18.526 -10.900  21.793  1.00  1.16           O  
ATOM   4690  CB  ARG A 320     -16.946 -12.336  20.018  1.00  1.16           C  
ATOM   4691  CG  ARG A 320     -16.164 -13.254  19.088  1.00  1.16           C  
ATOM   4692  CD  ARG A 320     -14.819 -12.733  18.821  1.00  1.16           C  
ATOM   4693  NE  ARG A 320     -13.971 -13.673  18.096  1.00  1.16           N  
ATOM   4694  CZ  ARG A 320     -13.957 -13.842  16.765  1.00  1.16           C  
ATOM   4695  NH1 ARG A 320     -14.779 -13.174  15.994  1.00  1.16           N  
ATOM   4696  NH2 ARG A 320     -13.105 -14.698  16.227  1.00  1.16           N  
ATOM   4697  H   ARG A 320     -19.667 -12.109  18.976  1.00  1.16           H  
ATOM   4698  HA  ARG A 320     -18.111 -13.907  20.779  1.00  1.16           H  
ATOM   4699 1HB  ARG A 320     -17.095 -11.392  19.491  1.00  1.16           H  
ATOM   4700 2HB  ARG A 320     -16.332 -12.137  20.895  1.00  1.16           H  
ATOM   4701 1HG  ARG A 320     -16.094 -14.245  19.528  1.00  1.16           H  
ATOM   4702 2HG  ARG A 320     -16.688 -13.317  18.135  1.00  1.16           H  
ATOM   4703 1HD  ARG A 320     -14.904 -11.847  18.244  1.00  1.16           H  
ATOM   4704 2HD  ARG A 320     -14.333 -12.498  19.766  1.00  1.16           H  
ATOM   4705  HE  ARG A 320     -13.313 -14.224  18.640  1.00  1.16           H  
ATOM   4706 1HH1 ARG A 320     -15.485 -12.532  16.398  1.00  1.16           H  
ATOM   4707 2HH1 ARG A 320     -14.760 -13.314  14.997  1.00  1.16           H  
ATOM   4708 1HH2 ARG A 320     -12.469 -15.218  16.821  1.00  1.16           H  
ATOM   4709 2HH2 ARG A 320     -13.090 -14.837  15.230  1.00  1.16           H  
ATOM   4710  N   ALA A 321     -19.447 -12.798  22.592  1.00  1.11           N  
ATOM   4711  CA  ALA A 321     -20.026 -12.227  23.818  1.00  1.11           C  
ATOM   4712  C   ALA A 321     -21.058 -11.169  23.515  1.00  1.11           C  
ATOM   4713  O   ALA A 321     -20.988 -10.044  24.031  1.00  1.11           O  
ATOM   4714  CB  ALA A 321     -18.948 -11.622  24.702  1.00  1.11           C  
ATOM   4715  H   ALA A 321     -19.633 -13.776  22.382  1.00  1.11           H  
ATOM   4716  HA  ALA A 321     -20.518 -13.034  24.357  1.00  1.11           H  
ATOM   4717 1HB  ALA A 321     -19.404 -11.241  25.608  1.00  1.11           H  
ATOM   4718 2HB  ALA A 321     -18.220 -12.394  24.956  1.00  1.11           H  
ATOM   4719 3HB  ALA A 321     -18.444 -10.806  24.199  1.00  1.11           H  
ATOM   4720  N   VAL A 322     -22.006 -11.541  22.651  1.00  1.07           N  
ATOM   4721  CA  VAL A 322     -23.079 -10.643  22.244  1.00  1.07           C  
ATOM   4722  C   VAL A 322     -24.454 -11.138  22.643  1.00  1.07           C  
ATOM   4723  O   VAL A 322     -24.825 -12.272  22.339  1.00  1.07           O  
ATOM   4724  CB  VAL A 322     -23.080 -10.497  20.720  1.00  1.07           C  
ATOM   4725  CG1 VAL A 322     -24.199  -9.567  20.276  1.00  1.07           C  
ATOM   4726  CG2 VAL A 322     -21.775 -10.016  20.307  1.00  1.07           C  
ATOM   4727  H   VAL A 322     -21.946 -12.484  22.261  1.00  1.07           H  
ATOM   4728  HA  VAL A 322     -22.908  -9.668  22.704  1.00  1.07           H  
ATOM   4729  HB  VAL A 322     -23.268 -11.467  20.259  1.00  1.07           H  
ATOM   4730 1HG1 VAL A 322     -24.186  -9.481  19.191  1.00  1.07           H  
ATOM   4731 2HG1 VAL A 322     -25.163  -9.965  20.592  1.00  1.07           H  
ATOM   4732 3HG1 VAL A 322     -24.050  -8.583  20.721  1.00  1.07           H  
ATOM   4733 1HG2 VAL A 322     -21.755  -9.909  19.227  1.00  1.07           H  
ATOM   4734 2HG2 VAL A 322     -21.609  -9.066  20.785  1.00  1.07           H  
ATOM   4735 3HG2 VAL A 322     -21.009 -10.711  20.610  1.00  1.07           H  
ATOM   4736  N   ALA A 323     -25.224 -10.298  23.333  1.00  1.05           N  
ATOM   4737  CA  ALA A 323     -26.569 -10.713  23.709  1.00  1.05           C  
ATOM   4738  C   ALA A 323     -27.548 -10.434  22.577  1.00  1.05           C  
ATOM   4739  O   ALA A 323     -27.493  -9.375  21.948  1.00  1.05           O  
ATOM   4740  CB  ALA A 323     -27.053 -10.006  24.964  1.00  1.05           C  
ATOM   4741  H   ALA A 323     -24.882  -9.379  23.577  1.00  1.05           H  
ATOM   4742  HA  ALA A 323     -26.556 -11.779  23.897  1.00  1.05           H  
ATOM   4743 1HB  ALA A 323     -28.048 -10.368  25.181  1.00  1.05           H  
ATOM   4744 2HB  ALA A 323     -26.421 -10.208  25.806  1.00  1.05           H  
ATOM   4745 3HB  ALA A 323     -27.084  -8.933  24.789  1.00  1.05           H  
ATOM   4746  N   GLN A 324     -28.503 -11.339  22.410  1.00  1.08           N  
ATOM   4747  CA  GLN A 324     -29.590 -11.198  21.452  1.00  1.08           C  
ATOM   4748  C   GLN A 324     -30.894 -11.678  22.068  1.00  1.08           C  
ATOM   4749  O   GLN A 324     -30.926 -12.674  22.793  1.00  1.08           O  
ATOM   4750  CB  GLN A 324     -29.289 -11.990  20.178  1.00  1.08           C  
ATOM   4751  CG  GLN A 324     -30.354 -11.853  19.086  1.00  1.08           C  
ATOM   4752  CD  GLN A 324     -29.973 -12.558  17.804  1.00  1.08           C  
ATOM   4753  OE1 GLN A 324     -29.094 -13.430  17.789  1.00  1.08           O  
ATOM   4754  NE2 GLN A 324     -30.635 -12.197  16.714  1.00  1.08           N  
ATOM   4755  H   GLN A 324     -28.423 -12.207  22.933  1.00  1.08           H  
ATOM   4756  HA  GLN A 324     -29.700 -10.144  21.198  1.00  1.08           H  
ATOM   4757 1HB  GLN A 324     -28.336 -11.657  19.765  1.00  1.08           H  
ATOM   4758 2HB  GLN A 324     -29.182 -13.046  20.431  1.00  1.08           H  
ATOM   4759 1HG  GLN A 324     -31.291 -12.288  19.440  1.00  1.08           H  
ATOM   4760 2HG  GLN A 324     -30.496 -10.796  18.865  1.00  1.08           H  
ATOM   4761 1HE2 GLN A 324     -30.430 -12.628  15.834  1.00  1.08           H  
ATOM   4762 2HE2 GLN A 324     -31.345 -11.492  16.774  1.00  1.08           H  
ATOM   4763  N   ILE A 325     -31.976 -10.951  21.821  1.00  1.12           N  
ATOM   4764  CA  ILE A 325     -33.258 -11.359  22.377  1.00  1.12           C  
ATOM   4765  C   ILE A 325     -34.123 -12.114  21.378  1.00  1.12           C  
ATOM   4766  O   ILE A 325     -34.353 -11.656  20.257  1.00  1.12           O  
ATOM   4767  CB  ILE A 325     -34.032 -10.147  22.933  1.00  1.12           C  
ATOM   4768  CG1 ILE A 325     -33.206  -9.432  23.948  1.00  1.12           C  
ATOM   4769  CG2 ILE A 325     -35.310 -10.614  23.595  1.00  1.12           C  
ATOM   4770  CD1 ILE A 325     -32.841 -10.325  25.069  1.00  1.12           C  
ATOM   4771  H   ILE A 325     -31.915 -10.127  21.239  1.00  1.12           H  
ATOM   4772  HA  ILE A 325     -33.073 -12.033  23.213  1.00  1.12           H  
ATOM   4773  HB  ILE A 325     -34.266  -9.451  22.130  1.00  1.12           H  
ATOM   4774 1HG1 ILE A 325     -32.295  -9.053  23.485  1.00  1.12           H  
ATOM   4775 2HG1 ILE A 325     -33.773  -8.588  24.344  1.00  1.12           H  
ATOM   4776 1HG2 ILE A 325     -35.850  -9.760  23.994  1.00  1.12           H  
ATOM   4777 2HG2 ILE A 325     -35.921 -11.106  22.874  1.00  1.12           H  
ATOM   4778 3HG2 ILE A 325     -35.071 -11.307  24.405  1.00  1.12           H  
ATOM   4779 1HD1 ILE A 325     -32.266  -9.787  25.772  1.00  1.12           H  
ATOM   4780 2HD1 ILE A 325     -33.744 -10.708  25.554  1.00  1.12           H  
ATOM   4781 3HD1 ILE A 325     -32.271 -11.140  24.677  1.00  1.12           H  
ATOM   4782  N   ALA A 326     -34.591 -13.276  21.812  1.00  1.17           N  
ATOM   4783  CA  ALA A 326     -35.465 -14.149  21.052  1.00  1.17           C  
ATOM   4784  C   ALA A 326     -36.847 -13.538  20.956  1.00  1.17           C  
ATOM   4785  O   ALA A 326     -37.238 -12.742  21.809  1.00  1.17           O  
ATOM   4786  CB  ALA A 326     -35.542 -15.503  21.717  1.00  1.17           C  
ATOM   4787  H   ALA A 326     -34.322 -13.591  22.745  1.00  1.17           H  
ATOM   4788  HA  ALA A 326     -35.067 -14.247  20.044  1.00  1.17           H  
ATOM   4789 1HB  ALA A 326     -36.193 -16.164  21.142  1.00  1.17           H  
ATOM   4790 2HB  ALA A 326     -34.544 -15.939  21.780  1.00  1.17           H  
ATOM   4791 3HB  ALA A 326     -35.938 -15.379  22.710  1.00  1.17           H  
ATOM   4792  N   SER A 327     -37.641 -13.955  19.981  1.00  1.19           N  
ATOM   4793  CA  SER A 327     -38.994 -13.410  19.869  1.00  1.19           C  
ATOM   4794  C   SER A 327     -39.853 -13.667  21.120  1.00  1.19           C  
ATOM   4795  O   SER A 327     -40.811 -12.943  21.383  1.00  1.19           O  
ATOM   4796  CB  SER A 327     -39.679 -14.024  18.671  1.00  1.19           C  
ATOM   4797  OG  SER A 327     -39.889 -15.391  18.876  1.00  1.19           O  
ATOM   4798  H   SER A 327     -37.296 -14.616  19.292  1.00  1.19           H  
ATOM   4799  HA  SER A 327     -38.915 -12.332  19.722  1.00  1.19           H  
ATOM   4800 1HB  SER A 327     -40.636 -13.532  18.502  1.00  1.19           H  
ATOM   4801 2HB  SER A 327     -39.071 -13.878  17.780  1.00  1.19           H  
ATOM   4802  HG  SER A 327     -40.428 -15.696  18.113  1.00  1.19           H  
ATOM   4803  N   ASN A 328     -39.493 -14.691  21.893  1.00  1.17           N  
ATOM   4804  CA  ASN A 328     -40.183 -15.042  23.129  1.00  1.17           C  
ATOM   4805  C   ASN A 328     -39.530 -14.470  24.390  1.00  1.17           C  
ATOM   4806  O   ASN A 328     -39.876 -14.851  25.508  1.00  1.17           O  
ATOM   4807  CB  ASN A 328     -40.318 -16.528  23.208  1.00  1.17           C  
ATOM   4808  CG  ASN A 328     -39.036 -17.211  23.298  1.00  1.17           C  
ATOM   4809  OD1 ASN A 328     -37.955 -16.686  23.621  1.00  1.17           O  
ATOM   4810  ND2 ASN A 328     -39.125 -18.443  22.948  1.00  1.17           N  
ATOM   4811  H   ASN A 328     -38.707 -15.246  21.592  1.00  1.17           H  
ATOM   4812  HA  ASN A 328     -41.188 -14.620  23.080  1.00  1.17           H  
ATOM   4813 1HB  ASN A 328     -40.917 -16.791  24.079  1.00  1.17           H  
ATOM   4814 2HB  ASN A 328     -40.845 -16.890  22.323  1.00  1.17           H  
ATOM   4815 1HD2 ASN A 328     -38.316 -19.028  22.899  1.00  1.17           H  
ATOM   4816 2HD2 ASN A 328     -40.009 -18.820  22.674  1.00  1.17           H  
ATOM   4817  N   GLY A 329     -38.570 -13.569  24.216  1.00  1.10           N  
ATOM   4818  CA  GLY A 329     -37.908 -12.913  25.334  1.00  1.10           C  
ATOM   4819  C   GLY A 329     -36.648 -13.601  25.861  1.00  1.10           C  
ATOM   4820  O   GLY A 329     -35.920 -13.004  26.654  1.00  1.10           O  
ATOM   4821  H   GLY A 329     -38.289 -13.302  23.274  1.00  1.10           H  
ATOM   4822 1HA  GLY A 329     -37.651 -11.900  25.028  1.00  1.10           H  
ATOM   4823 2HA  GLY A 329     -38.620 -12.808  26.149  1.00  1.10           H  
ATOM   4824  N   VAL A 330     -36.358 -14.828  25.430  1.00  1.01           N  
ATOM   4825  CA  VAL A 330     -35.151 -15.489  25.939  1.00  1.01           C  
ATOM   4826  C   VAL A 330     -33.897 -14.756  25.504  1.00  1.01           C  
ATOM   4827  O   VAL A 330     -33.753 -14.379  24.336  1.00  1.01           O  
ATOM   4828  CB  VAL A 330     -35.057 -16.960  25.472  1.00  1.01           C  
ATOM   4829  CG1 VAL A 330     -33.700 -17.578  25.862  1.00  1.01           C  
ATOM   4830  CG2 VAL A 330     -36.150 -17.749  26.112  1.00  1.01           C  
ATOM   4831  H   VAL A 330     -36.979 -15.314  24.777  1.00  1.01           H  
ATOM   4832  HA  VAL A 330     -35.191 -15.487  27.033  1.00  1.01           H  
ATOM   4833  HB  VAL A 330     -35.158 -17.003  24.392  1.00  1.01           H  
ATOM   4834 1HG1 VAL A 330     -33.661 -18.613  25.530  1.00  1.01           H  
ATOM   4835 2HG1 VAL A 330     -32.891 -17.025  25.396  1.00  1.01           H  
ATOM   4836 3HG1 VAL A 330     -33.581 -17.539  26.944  1.00  1.01           H  
ATOM   4837 1HG2 VAL A 330     -36.088 -18.777  25.781  1.00  1.01           H  
ATOM   4838 2HG2 VAL A 330     -36.005 -17.699  27.160  1.00  1.01           H  
ATOM   4839 3HG2 VAL A 330     -37.120 -17.340  25.858  1.00  1.01           H  
ATOM   4840  N   ARG A 331     -32.993 -14.509  26.446  1.00  0.91           N  
ATOM   4841  CA  ARG A 331     -31.762 -13.834  26.074  1.00  0.91           C  
ATOM   4842  C   ARG A 331     -30.713 -14.868  25.745  1.00  0.91           C  
ATOM   4843  O   ARG A 331     -30.522 -15.818  26.504  1.00  0.91           O  
ATOM   4844  CB  ARG A 331     -31.252 -12.911  27.170  1.00  0.91           C  
ATOM   4845  CG  ARG A 331     -30.011 -12.115  26.784  1.00  0.91           C  
ATOM   4846  CD  ARG A 331     -29.520 -11.297  27.895  1.00  0.91           C  
ATOM   4847  NE  ARG A 331     -30.483 -10.293  28.354  1.00  0.91           N  
ATOM   4848  CZ  ARG A 331     -30.652  -9.070  27.814  1.00  0.91           C  
ATOM   4849  NH1 ARG A 331     -29.929  -8.694  26.789  1.00  0.91           N  
ATOM   4850  NH2 ARG A 331     -31.561  -8.250  28.313  1.00  0.91           N  
ATOM   4851  H   ARG A 331     -33.138 -14.831  27.409  1.00  0.91           H  
ATOM   4852  HA  ARG A 331     -31.937 -13.248  25.179  1.00  0.91           H  
ATOM   4853 1HB  ARG A 331     -32.033 -12.200  27.433  1.00  0.91           H  
ATOM   4854 2HB  ARG A 331     -31.026 -13.489  28.063  1.00  0.91           H  
ATOM   4855 1HG  ARG A 331     -29.212 -12.807  26.512  1.00  0.91           H  
ATOM   4856 2HG  ARG A 331     -30.226 -11.469  25.937  1.00  0.91           H  
ATOM   4857 1HD  ARG A 331     -29.284 -11.946  28.734  1.00  0.91           H  
ATOM   4858 2HD  ARG A 331     -28.621 -10.784  27.571  1.00  0.91           H  
ATOM   4859  HE  ARG A 331     -31.067 -10.538  29.142  1.00  0.91           H  
ATOM   4860 1HH1 ARG A 331     -29.233  -9.314  26.410  1.00  0.91           H  
ATOM   4861 2HH1 ARG A 331     -30.083  -7.790  26.371  1.00  0.91           H  
ATOM   4862 1HH2 ARG A 331     -32.122  -8.535  29.103  1.00  0.91           H  
ATOM   4863 2HH2 ARG A 331     -31.691  -7.333  27.908  1.00  0.91           H  
ATOM   4864  N   VAL A 332     -30.066 -14.704  24.606  1.00  0.83           N  
ATOM   4865  CA  VAL A 332     -29.035 -15.625  24.183  1.00  0.83           C  
ATOM   4866  C   VAL A 332     -27.712 -14.893  24.017  1.00  0.83           C  
ATOM   4867  O   VAL A 332     -27.664 -13.827  23.404  1.00  0.83           O  
ATOM   4868  CB  VAL A 332     -29.439 -16.286  22.854  1.00  0.83           C  
ATOM   4869  CG1 VAL A 332     -28.345 -17.239  22.383  1.00  0.83           C  
ATOM   4870  CG2 VAL A 332     -30.774 -17.031  23.024  1.00  0.83           C  
ATOM   4871  H   VAL A 332     -30.309 -13.923  23.999  1.00  0.83           H  
ATOM   4872  HA  VAL A 332     -28.924 -16.398  24.938  1.00  0.83           H  
ATOM   4873  HB  VAL A 332     -29.550 -15.513  22.099  1.00  0.83           H  
ATOM   4874 1HG1 VAL A 332     -28.648 -17.690  21.441  1.00  0.83           H  
ATOM   4875 2HG1 VAL A 332     -27.407 -16.701  22.244  1.00  0.83           H  
ATOM   4876 3HG1 VAL A 332     -28.209 -18.016  23.136  1.00  0.83           H  
ATOM   4877 1HG2 VAL A 332     -31.048 -17.473  22.075  1.00  0.83           H  
ATOM   4878 2HG2 VAL A 332     -30.667 -17.812  23.778  1.00  0.83           H  
ATOM   4879 3HG2 VAL A 332     -31.552 -16.331  23.331  1.00  0.83           H  
ATOM   4880  N   ILE A 333     -26.641 -15.439  24.583  1.00  0.79           N  
ATOM   4881  CA  ILE A 333     -25.328 -14.840  24.445  1.00  0.79           C  
ATOM   4882  C   ILE A 333     -24.496 -15.678  23.485  1.00  0.79           C  
ATOM   4883  O   ILE A 333     -24.248 -16.868  23.708  1.00  0.79           O  
ATOM   4884  CB  ILE A 333     -24.582 -14.758  25.782  1.00  0.79           C  
ATOM   4885  CG1 ILE A 333     -25.364 -13.955  26.812  1.00  0.79           C  
ATOM   4886  CG2 ILE A 333     -23.199 -14.140  25.520  1.00  0.79           C  
ATOM   4887  CD1 ILE A 333     -24.783 -14.105  28.210  1.00  0.79           C  
ATOM   4888  H   ILE A 333     -26.749 -16.294  25.105  1.00  0.79           H  
ATOM   4889  HA  ILE A 333     -25.432 -13.844  24.042  1.00  0.79           H  
ATOM   4890  HB  ILE A 333     -24.465 -15.732  26.191  1.00  0.79           H  
ATOM   4891 1HG1 ILE A 333     -25.364 -12.906  26.533  1.00  0.79           H  
ATOM   4892 2HG1 ILE A 333     -26.397 -14.309  26.831  1.00  0.79           H  
ATOM   4893 1HG2 ILE A 333     -22.633 -14.069  26.449  1.00  0.79           H  
ATOM   4894 2HG2 ILE A 333     -22.653 -14.757  24.808  1.00  0.79           H  
ATOM   4895 3HG2 ILE A 333     -23.338 -13.158  25.096  1.00  0.79           H  
ATOM   4896 1HD1 ILE A 333     -25.375 -13.538  28.908  1.00  0.79           H  
ATOM   4897 2HD1 ILE A 333     -24.802 -15.157  28.499  1.00  0.79           H  
ATOM   4898 3HD1 ILE A 333     -23.760 -13.749  28.221  1.00  0.79           H  
ATOM   4899  N   ASP A 334     -24.115 -15.077  22.378  1.00  0.78           N  
ATOM   4900  CA  ASP A 334     -23.347 -15.779  21.368  1.00  0.78           C  
ATOM   4901  C   ASP A 334     -21.862 -15.590  21.574  1.00  0.78           C  
ATOM   4902  O   ASP A 334     -21.356 -14.463  21.540  1.00  0.78           O  
ATOM   4903  CB  ASP A 334     -23.749 -15.356  19.959  1.00  0.78           C  
ATOM   4904  CG  ASP A 334     -23.023 -16.134  18.791  1.00  0.78           C  
ATOM   4905  OD1 ASP A 334     -22.050 -16.865  19.009  1.00  0.78           O  
ATOM   4906  OD2 ASP A 334     -23.472 -15.968  17.681  1.00  0.78           O  
ATOM   4907  H   ASP A 334     -24.363 -14.096  22.244  1.00  0.78           H  
ATOM   4908  HA  ASP A 334     -23.559 -16.847  21.458  1.00  0.78           H  
ATOM   4909 1HB  ASP A 334     -24.828 -15.487  19.843  1.00  0.78           H  
ATOM   4910 2HB  ASP A 334     -23.542 -14.288  19.839  1.00  0.78           H  
ATOM   4911  N   ASP A 335     -21.163 -16.663  21.894  1.00  0.80           N  
ATOM   4912  CA  ASP A 335     -19.727 -16.567  22.036  1.00  0.80           C  
ATOM   4913  C   ASP A 335     -19.142 -17.848  21.469  1.00  0.80           C  
ATOM   4914  O   ASP A 335     -18.156 -18.407  21.981  1.00  0.80           O  
ATOM   4915  CB  ASP A 335     -19.306 -16.280  23.477  1.00  0.80           C  
ATOM   4916  CG  ASP A 335     -17.827 -15.843  23.562  1.00  0.80           C  
ATOM   4917  OD1 ASP A 335     -17.315 -15.356  22.586  1.00  0.80           O  
ATOM   4918  OD2 ASP A 335     -17.227 -16.048  24.591  1.00  0.80           O  
ATOM   4919  H   ASP A 335     -21.609 -17.581  21.996  1.00  0.80           H  
ATOM   4920  HA  ASP A 335     -19.369 -15.751  21.418  1.00  0.80           H  
ATOM   4921 1HB  ASP A 335     -19.929 -15.484  23.881  1.00  0.80           H  
ATOM   4922 2HB  ASP A 335     -19.479 -17.146  24.093  1.00  0.80           H  
ATOM   4923  N   THR A 336     -19.716 -18.248  20.331  1.00  0.83           N  
ATOM   4924  CA  THR A 336     -19.379 -19.493  19.650  1.00  0.83           C  
ATOM   4925  C   THR A 336     -18.072 -19.451  18.870  1.00  0.83           C  
ATOM   4926  O   THR A 336     -17.666 -20.457  18.300  1.00  0.83           O  
ATOM   4927  CB  THR A 336     -20.511 -19.922  18.703  1.00  0.83           C  
ATOM   4928  OG1 THR A 336     -20.738 -18.903  17.721  1.00  0.83           O  
ATOM   4929  CG2 THR A 336     -21.792 -20.169  19.494  1.00  0.83           C  
ATOM   4930  H   THR A 336     -20.488 -17.676  19.941  1.00  0.83           H  
ATOM   4931  HA  THR A 336     -19.280 -20.269  20.407  1.00  0.83           H  
ATOM   4932  HB  THR A 336     -20.221 -20.841  18.194  1.00  0.83           H  
ATOM   4933  HG1 THR A 336     -21.189 -18.125  18.138  1.00  0.83           H  
ATOM   4934 1HG2 THR A 336     -22.590 -20.481  18.821  1.00  0.83           H  
ATOM   4935 2HG2 THR A 336     -21.600 -20.947  20.226  1.00  0.83           H  
ATOM   4936 3HG2 THR A 336     -22.090 -19.251  20.005  1.00  0.83           H  
ATOM   4937  N   TYR A 337     -17.411 -18.302  18.822  1.00  0.87           N  
ATOM   4938  CA  TYR A 337     -16.149 -18.236  18.109  1.00  0.87           C  
ATOM   4939  C   TYR A 337     -14.930 -18.440  19.021  1.00  0.87           C  
ATOM   4940  O   TYR A 337     -13.795 -18.418  18.542  1.00  0.87           O  
ATOM   4941  CB  TYR A 337     -16.034 -16.929  17.350  1.00  0.87           C  
ATOM   4942  CG  TYR A 337     -17.073 -16.795  16.257  1.00  0.87           C  
ATOM   4943  CD1 TYR A 337     -17.629 -17.932  15.681  1.00  0.87           C  
ATOM   4944  CD2 TYR A 337     -17.456 -15.550  15.807  1.00  0.87           C  
ATOM   4945  CE1 TYR A 337     -18.572 -17.808  14.687  1.00  0.87           C  
ATOM   4946  CE2 TYR A 337     -18.382 -15.447  14.803  1.00  0.87           C  
ATOM   4947  CZ  TYR A 337     -18.943 -16.555  14.251  1.00  0.87           C  
ATOM   4948  OH  TYR A 337     -19.881 -16.411  13.254  1.00  0.87           O  
ATOM   4949  H   TYR A 337     -17.796 -17.478  19.272  1.00  0.87           H  
ATOM   4950  HA  TYR A 337     -16.133 -19.042  17.376  1.00  0.87           H  
ATOM   4951 1HB  TYR A 337     -16.159 -16.100  18.041  1.00  0.87           H  
ATOM   4952 2HB  TYR A 337     -15.048 -16.848  16.904  1.00  0.87           H  
ATOM   4953  HD1 TYR A 337     -17.333 -18.923  16.023  1.00  0.87           H  
ATOM   4954  HD2 TYR A 337     -17.029 -14.654  16.240  1.00  0.87           H  
ATOM   4955  HE1 TYR A 337     -19.019 -18.691  14.246  1.00  0.87           H  
ATOM   4956  HE2 TYR A 337     -18.678 -14.492  14.446  1.00  0.87           H  
ATOM   4957  HH  TYR A 337     -20.364 -17.259  13.131  1.00  0.87           H  
ATOM   4958  N   ASN A 338     -15.156 -18.646  20.327  1.00  0.91           N  
ATOM   4959  CA  ASN A 338     -14.050 -18.836  21.279  1.00  0.91           C  
ATOM   4960  C   ASN A 338     -14.224 -20.075  22.182  1.00  0.91           C  
ATOM   4961  O   ASN A 338     -14.758 -19.958  23.283  1.00  0.91           O  
ATOM   4962  CB  ASN A 338     -13.906 -17.611  22.165  1.00  0.91           C  
ATOM   4963  CG  ASN A 338     -13.537 -16.344  21.449  1.00  0.91           C  
ATOM   4964  OD1 ASN A 338     -12.432 -16.231  20.905  1.00  0.91           O  
ATOM   4965  ND2 ASN A 338     -14.412 -15.368  21.466  1.00  0.91           N  
ATOM   4966  H   ASN A 338     -16.116 -18.651  20.677  1.00  0.91           H  
ATOM   4967  HA  ASN A 338     -13.128 -18.979  20.714  1.00  0.91           H  
ATOM   4968 1HB  ASN A 338     -14.847 -17.431  22.684  1.00  0.91           H  
ATOM   4969 2HB  ASN A 338     -13.155 -17.811  22.917  1.00  0.91           H  
ATOM   4970 1HD2 ASN A 338     -14.179 -14.507  21.028  1.00  0.91           H  
ATOM   4971 2HD2 ASN A 338     -15.326 -15.467  21.938  1.00  0.91           H  
ATOM   4972  N   ALA A 339     -13.817 -21.265  21.730  1.00  0.95           N  
ATOM   4973  CA  ALA A 339     -14.104 -22.502  22.488  1.00  0.95           C  
ATOM   4974  C   ALA A 339     -13.138 -22.810  23.636  1.00  0.95           C  
ATOM   4975  O   ALA A 339     -13.368 -23.739  24.400  1.00  0.95           O  
ATOM   4976  CB  ALA A 339     -14.104 -23.685  21.552  1.00  0.95           C  
ATOM   4977  H   ALA A 339     -13.333 -21.331  20.840  1.00  0.95           H  
ATOM   4978  HA  ALA A 339     -15.101 -22.392  22.915  1.00  0.95           H  
ATOM   4979 1HB  ALA A 339     -14.382 -24.586  22.097  1.00  0.95           H  
ATOM   4980 2HB  ALA A 339     -14.810 -23.496  20.770  1.00  0.95           H  
ATOM   4981 3HB  ALA A 339     -13.111 -23.811  21.122  1.00  0.95           H  
ATOM   4982  N   ASN A 340     -12.056 -22.069  23.742  1.00  0.98           N  
ATOM   4983  CA  ASN A 340     -11.035 -22.348  24.744  1.00  0.98           C  
ATOM   4984  C   ASN A 340     -11.635 -22.241  26.154  1.00  0.98           C  
ATOM   4985  O   ASN A 340     -12.412 -21.317  26.393  1.00  0.98           O  
ATOM   4986  CB  ASN A 340      -9.897 -21.349  24.614  1.00  0.98           C  
ATOM   4987  CG  ASN A 340      -8.644 -21.800  25.253  1.00  0.98           C  
ATOM   4988  OD1 ASN A 340      -8.411 -21.635  26.478  1.00  0.98           O  
ATOM   4989  ND2 ASN A 340      -7.820 -22.414  24.403  1.00  0.98           N  
ATOM   4990  H   ASN A 340     -11.915 -21.320  23.079  1.00  0.98           H  
ATOM   4991  HA  ASN A 340     -10.673 -23.356  24.559  1.00  0.98           H  
ATOM   4992 1HB  ASN A 340      -9.711 -21.133  23.571  1.00  0.98           H  
ATOM   4993 2HB  ASN A 340     -10.200 -20.411  25.079  1.00  0.98           H  
ATOM   4994 1HD2 ASN A 340      -6.912 -22.796  24.672  1.00  0.98           H  
ATOM   4995 2HD2 ASN A 340      -8.109 -22.502  23.424  1.00  0.98           H  
ATOM   4996  N   PRO A 341     -11.269 -23.108  27.129  1.00  0.99           N  
ATOM   4997  CA  PRO A 341     -11.749 -23.071  28.497  1.00  0.99           C  
ATOM   4998  C   PRO A 341     -11.416 -21.762  29.198  1.00  0.99           C  
ATOM   4999  O   PRO A 341     -12.120 -21.378  30.133  1.00  0.99           O  
ATOM   5000  CB  PRO A 341     -10.997 -24.243  29.152  1.00  0.99           C  
ATOM   5001  CG  PRO A 341      -9.835 -24.491  28.273  1.00  0.99           C  
ATOM   5002  CD  PRO A 341     -10.358 -24.209  26.885  1.00  0.99           C  
ATOM   5003  HA  PRO A 341     -12.825 -23.257  28.509  1.00  0.99           H  
ATOM   5004 1HB  PRO A 341     -10.710 -23.979  30.180  1.00  0.99           H  
ATOM   5005 2HB  PRO A 341     -11.647 -25.122  29.213  1.00  0.99           H  
ATOM   5006 1HG  PRO A 341      -9.008 -23.818  28.548  1.00  0.99           H  
ATOM   5007 2HG  PRO A 341      -9.469 -25.512  28.421  1.00  0.99           H  
ATOM   5008 1HD  PRO A 341      -9.533 -23.984  26.265  1.00  0.99           H  
ATOM   5009 2HD  PRO A 341     -10.922 -25.032  26.512  1.00  0.99           H  
ATOM   5010  N   GLY A 342     -10.371 -21.049  28.743  1.00  0.99           N  
ATOM   5011  CA  GLY A 342     -10.052 -19.766  29.355  1.00  0.99           C  
ATOM   5012  C   GLY A 342     -11.232 -18.832  29.116  1.00  0.99           C  
ATOM   5013  O   GLY A 342     -11.785 -18.221  30.043  1.00  0.99           O  
ATOM   5014  H   GLY A 342      -9.785 -21.373  27.971  1.00  0.99           H  
ATOM   5015 1HA  GLY A 342      -9.875 -19.892  30.422  1.00  0.99           H  
ATOM   5016 2HA  GLY A 342      -9.148 -19.355  28.904  1.00  0.99           H  
ATOM   5017  N   SER A 343     -11.597 -18.742  27.838  1.00  0.99           N  
ATOM   5018  CA  SER A 343     -12.688 -17.918  27.365  1.00  0.99           C  
ATOM   5019  C   SER A 343     -14.019 -18.407  27.920  1.00  0.99           C  
ATOM   5020  O   SER A 343     -14.865 -17.591  28.280  1.00  0.99           O  
ATOM   5021  CB  SER A 343     -12.722 -17.914  25.854  1.00  0.99           C  
ATOM   5022  OG  SER A 343     -11.580 -17.280  25.291  1.00  0.99           O  
ATOM   5023  H   SER A 343     -11.093 -19.301  27.164  1.00  0.99           H  
ATOM   5024  HA  SER A 343     -12.524 -16.899  27.713  1.00  0.99           H  
ATOM   5025 1HB  SER A 343     -12.784 -18.942  25.492  1.00  0.99           H  
ATOM   5026 2HB  SER A 343     -13.625 -17.404  25.516  1.00  0.99           H  
ATOM   5027  HG  SER A 343     -11.661 -17.396  24.337  1.00  0.99           H  
ATOM   5028  N   ILE A 344     -14.207 -19.730  28.020  1.00  0.98           N  
ATOM   5029  CA  ILE A 344     -15.472 -20.234  28.542  1.00  0.98           C  
ATOM   5030  C   ILE A 344     -15.654 -19.800  29.968  1.00  0.98           C  
ATOM   5031  O   ILE A 344     -16.733 -19.337  30.325  1.00  0.98           O  
ATOM   5032  CB  ILE A 344     -15.628 -21.759  28.451  1.00  0.98           C  
ATOM   5033  CG1 ILE A 344     -15.715 -22.228  27.016  1.00  0.98           C  
ATOM   5034  CG2 ILE A 344     -16.946 -22.106  29.130  1.00  0.98           C  
ATOM   5035  CD1 ILE A 344     -15.559 -23.680  26.852  1.00  0.98           C  
ATOM   5036  H   ILE A 344     -13.484 -20.370  27.689  1.00  0.98           H  
ATOM   5037  HA  ILE A 344     -16.287 -19.789  28.000  1.00  0.98           H  
ATOM   5038  HB  ILE A 344     -14.807 -22.263  28.942  1.00  0.98           H  
ATOM   5039 1HG1 ILE A 344     -16.685 -21.984  26.638  1.00  0.98           H  
ATOM   5040 2HG1 ILE A 344     -14.949 -21.726  26.418  1.00  0.98           H  
ATOM   5041 1HG2 ILE A 344     -17.111 -23.154  29.071  1.00  0.98           H  
ATOM   5042 2HG2 ILE A 344     -16.912 -21.794  30.174  1.00  0.98           H  
ATOM   5043 3HG2 ILE A 344     -17.764 -21.594  28.626  1.00  0.98           H  
ATOM   5044 1HD1 ILE A 344     -15.648 -23.937  25.795  1.00  0.98           H  
ATOM   5045 2HD1 ILE A 344     -14.579 -23.967  27.204  1.00  0.98           H  
ATOM   5046 3HD1 ILE A 344     -16.323 -24.203  27.419  1.00  0.98           H  
ATOM   5047  N   ASN A 345     -14.630 -19.915  30.802  1.00  0.96           N  
ATOM   5048  CA  ASN A 345     -14.835 -19.493  32.172  1.00  0.96           C  
ATOM   5049  C   ASN A 345     -15.221 -18.011  32.213  1.00  0.96           C  
ATOM   5050  O   ASN A 345     -16.148 -17.627  32.933  1.00  0.96           O  
ATOM   5051  CB  ASN A 345     -13.596 -19.762  32.986  1.00  0.96           C  
ATOM   5052  CG  ASN A 345     -13.395 -21.241  33.231  1.00  0.96           C  
ATOM   5053  OD1 ASN A 345     -14.306 -22.061  33.047  1.00  0.96           O  
ATOM   5054  ND2 ASN A 345     -12.215 -21.601  33.661  1.00  0.96           N  
ATOM   5055  H   ASN A 345     -13.734 -20.307  30.502  1.00  0.96           H  
ATOM   5056  HA  ASN A 345     -15.664 -20.063  32.591  1.00  0.96           H  
ATOM   5057 1HB  ASN A 345     -12.725 -19.376  32.448  1.00  0.96           H  
ATOM   5058 2HB  ASN A 345     -13.653 -19.239  33.937  1.00  0.96           H  
ATOM   5059 1HD2 ASN A 345     -12.025 -22.565  33.846  1.00  0.96           H  
ATOM   5060 2HD2 ASN A 345     -11.506 -20.913  33.801  1.00  0.96           H  
ATOM   5061  N   ALA A 346     -14.556 -17.183  31.392  1.00  0.94           N  
ATOM   5062  CA  ALA A 346     -14.891 -15.760  31.343  1.00  0.94           C  
ATOM   5063  C   ALA A 346     -16.332 -15.547  30.877  1.00  0.94           C  
ATOM   5064  O   ALA A 346     -17.061 -14.688  31.387  1.00  0.94           O  
ATOM   5065  CB  ALA A 346     -13.943 -15.039  30.405  1.00  0.94           C  
ATOM   5066  H   ALA A 346     -13.789 -17.543  30.817  1.00  0.94           H  
ATOM   5067  HA  ALA A 346     -14.791 -15.353  32.350  1.00  0.94           H  
ATOM   5068 1HB  ALA A 346     -14.180 -13.985  30.394  1.00  0.94           H  
ATOM   5069 2HB  ALA A 346     -12.919 -15.179  30.747  1.00  0.94           H  
ATOM   5070 3HB  ALA A 346     -14.046 -15.443  29.403  1.00  0.94           H  
ATOM   5071  N   ALA A 347     -16.746 -16.334  29.893  1.00  0.92           N  
ATOM   5072  CA  ALA A 347     -18.088 -16.232  29.370  1.00  0.92           C  
ATOM   5073  C   ALA A 347     -19.115 -16.615  30.416  1.00  0.92           C  
ATOM   5074  O   ALA A 347     -20.183 -16.009  30.502  1.00  0.92           O  
ATOM   5075  CB  ALA A 347     -18.229 -17.087  28.163  1.00  0.92           C  
ATOM   5076  H   ALA A 347     -16.106 -17.010  29.486  1.00  0.92           H  
ATOM   5077  HA  ALA A 347     -18.249 -15.200  29.090  1.00  0.92           H  
ATOM   5078 1HB  ALA A 347     -19.205 -16.954  27.762  1.00  0.92           H  
ATOM   5079 2HB  ALA A 347     -17.488 -16.781  27.419  1.00  0.92           H  
ATOM   5080 3HB  ALA A 347     -18.066 -18.123  28.439  1.00  0.92           H  
ATOM   5081  N   VAL A 348     -18.794 -17.623  31.221  1.00  0.92           N  
ATOM   5082  CA  VAL A 348     -19.693 -18.039  32.276  1.00  0.92           C  
ATOM   5083  C   VAL A 348     -19.840 -16.883  33.242  1.00  0.92           C  
ATOM   5084  O   VAL A 348     -20.950 -16.559  33.663  1.00  0.92           O  
ATOM   5085  CB  VAL A 348     -19.210 -19.320  32.967  1.00  0.92           C  
ATOM   5086  CG1 VAL A 348     -20.036 -19.587  34.178  1.00  0.92           C  
ATOM   5087  CG2 VAL A 348     -19.362 -20.476  32.016  1.00  0.92           C  
ATOM   5088  H   VAL A 348     -17.909 -18.113  31.087  1.00  0.92           H  
ATOM   5089  HA  VAL A 348     -20.667 -18.254  31.839  1.00  0.92           H  
ATOM   5090  HB  VAL A 348     -18.170 -19.206  33.262  1.00  0.92           H  
ATOM   5091 1HG1 VAL A 348     -19.688 -20.500  34.651  1.00  0.92           H  
ATOM   5092 2HG1 VAL A 348     -19.936 -18.748  34.868  1.00  0.92           H  
ATOM   5093 3HG1 VAL A 348     -21.071 -19.697  33.883  1.00  0.92           H  
ATOM   5094 1HG2 VAL A 348     -19.023 -21.394  32.497  1.00  0.92           H  
ATOM   5095 2HG2 VAL A 348     -20.407 -20.558  31.754  1.00  0.92           H  
ATOM   5096 3HG2 VAL A 348     -18.782 -20.301  31.125  1.00  0.92           H  
ATOM   5097  N   ASP A 349     -18.734 -16.204  33.558  1.00  0.92           N  
ATOM   5098  CA  ASP A 349     -18.857 -15.053  34.438  1.00  0.92           C  
ATOM   5099  C   ASP A 349     -19.834 -14.024  33.823  1.00  0.92           C  
ATOM   5100  O   ASP A 349     -20.661 -13.460  34.548  1.00  0.92           O  
ATOM   5101  CB  ASP A 349     -17.503 -14.374  34.700  1.00  0.92           C  
ATOM   5102  CG  ASP A 349     -16.506 -15.146  35.609  1.00  0.92           C  
ATOM   5103  OD1 ASP A 349     -16.866 -16.114  36.268  1.00  0.92           O  
ATOM   5104  OD2 ASP A 349     -15.375 -14.720  35.649  1.00  0.92           O  
ATOM   5105  H   ASP A 349     -17.823 -16.506  33.203  1.00  0.92           H  
ATOM   5106  HA  ASP A 349     -19.263 -15.390  35.392  1.00  0.92           H  
ATOM   5107 1HB  ASP A 349     -17.012 -14.188  33.755  1.00  0.92           H  
ATOM   5108 2HB  ASP A 349     -17.685 -13.401  35.153  1.00  0.92           H  
ATOM   5109  N   ILE A 350     -19.829 -13.855  32.477  1.00  0.93           N  
ATOM   5110  CA  ILE A 350     -20.768 -12.902  31.852  1.00  0.93           C  
ATOM   5111  C   ILE A 350     -22.191 -13.313  32.149  1.00  0.93           C  
ATOM   5112  O   ILE A 350     -23.021 -12.508  32.571  1.00  0.93           O  
ATOM   5113  CB  ILE A 350     -20.792 -12.929  30.305  1.00  0.93           C  
ATOM   5114  CG1 ILE A 350     -19.583 -12.456  29.646  1.00  0.93           C  
ATOM   5115  CG2 ILE A 350     -21.931 -12.103  29.861  1.00  0.93           C  
ATOM   5116  CD1 ILE A 350     -19.627 -12.796  28.146  1.00  0.93           C  
ATOM   5117  H   ILE A 350     -19.126 -14.342  31.917  1.00  0.93           H  
ATOM   5118  HA  ILE A 350     -20.586 -11.901  32.231  1.00  0.93           H  
ATOM   5119  HB  ILE A 350     -20.974 -13.915  29.952  1.00  0.93           H  
ATOM   5120 1HG1 ILE A 350     -19.517 -11.404  29.753  1.00  0.93           H  
ATOM   5121 2HG1 ILE A 350     -18.705 -12.922  30.105  1.00  0.93           H  
ATOM   5122 1HG2 ILE A 350     -21.997 -12.136  28.781  1.00  0.93           H  
ATOM   5123 2HG2 ILE A 350     -22.832 -12.495  30.290  1.00  0.93           H  
ATOM   5124 3HG2 ILE A 350     -21.785 -11.083  30.194  1.00  0.93           H  
ATOM   5125 1HD1 ILE A 350     -18.733 -12.435  27.658  1.00  0.93           H  
ATOM   5126 2HD1 ILE A 350     -19.704 -13.870  28.013  1.00  0.93           H  
ATOM   5127 3HD1 ILE A 350     -20.494 -12.327  27.699  1.00  0.93           H  
ATOM   5128  N   LEU A 351     -22.465 -14.586  31.933  1.00  0.95           N  
ATOM   5129  CA  LEU A 351     -23.775 -15.163  32.150  1.00  0.95           C  
ATOM   5130  C   LEU A 351     -24.286 -14.915  33.565  1.00  0.95           C  
ATOM   5131  O   LEU A 351     -25.453 -14.571  33.767  1.00  0.95           O  
ATOM   5132  CB  LEU A 351     -23.701 -16.643  31.829  1.00  0.95           C  
ATOM   5133  CG  LEU A 351     -24.894 -17.429  32.024  1.00  0.95           C  
ATOM   5134  CD1 LEU A 351     -26.013 -16.958  31.149  1.00  0.95           C  
ATOM   5135  CD2 LEU A 351     -24.551 -18.843  31.735  1.00  0.95           C  
ATOM   5136  H   LEU A 351     -21.706 -15.181  31.591  1.00  0.95           H  
ATOM   5137  HA  LEU A 351     -24.466 -14.699  31.450  1.00  0.95           H  
ATOM   5138 1HB  LEU A 351     -23.433 -16.732  30.795  1.00  0.95           H  
ATOM   5139 2HB  LEU A 351     -22.923 -17.094  32.418  1.00  0.95           H  
ATOM   5140  HG  LEU A 351     -25.188 -17.323  33.042  1.00  0.95           H  
ATOM   5141 1HD1 LEU A 351     -26.888 -17.569  31.335  1.00  0.95           H  
ATOM   5142 2HD1 LEU A 351     -26.235 -15.920  31.382  1.00  0.95           H  
ATOM   5143 3HD1 LEU A 351     -25.731 -17.045  30.105  1.00  0.95           H  
ATOM   5144 1HD2 LEU A 351     -25.410 -19.485  31.913  1.00  0.95           H  
ATOM   5145 2HD2 LEU A 351     -24.244 -18.936  30.732  1.00  0.95           H  
ATOM   5146 3HD2 LEU A 351     -23.741 -19.110  32.369  1.00  0.95           H  
ATOM   5147  N   THR A 352     -23.399 -15.021  34.556  1.00  0.97           N  
ATOM   5148  CA  THR A 352     -23.804 -14.834  35.947  1.00  0.97           C  
ATOM   5149  C   THR A 352     -24.102 -13.367  36.277  1.00  0.97           C  
ATOM   5150  O   THR A 352     -24.583 -13.059  37.370  1.00  0.97           O  
ATOM   5151  CB  THR A 352     -22.758 -15.369  36.938  1.00  0.97           C  
ATOM   5152  OG1 THR A 352     -21.516 -14.640  36.827  1.00  0.97           O  
ATOM   5153  CG2 THR A 352     -22.520 -16.831  36.661  1.00  0.97           C  
ATOM   5154  H   THR A 352     -22.438 -15.296  34.332  1.00  0.97           H  
ATOM   5155  HA  THR A 352     -24.720 -15.399  36.109  1.00  0.97           H  
ATOM   5156  HB  THR A 352     -23.136 -15.265  37.953  1.00  0.97           H  
ATOM   5157  HG1 THR A 352     -21.371 -14.298  35.912  1.00  0.97           H  
ATOM   5158 1HG2 THR A 352     -21.806 -17.205  37.373  1.00  0.97           H  
ATOM   5159 2HG2 THR A 352     -23.455 -17.368  36.761  1.00  0.97           H  
ATOM   5160 3HG2 THR A 352     -22.145 -16.964  35.668  1.00  0.97           H  
ATOM   5161  N   GLY A 353     -23.805 -12.455  35.343  1.00  0.99           N  
ATOM   5162  CA  GLY A 353     -24.074 -11.039  35.502  1.00  0.99           C  
ATOM   5163  C   GLY A 353     -25.528 -10.715  35.140  1.00  0.99           C  
ATOM   5164  O   GLY A 353     -25.968  -9.569  35.278  1.00  0.99           O  
ATOM   5165  H   GLY A 353     -23.407 -12.747  34.454  1.00  0.99           H  
ATOM   5166 1HA  GLY A 353     -23.867 -10.738  36.528  1.00  0.99           H  
ATOM   5167 2HA  GLY A 353     -23.404 -10.478  34.854  1.00  0.99           H  
ATOM   5168  N   PHE A 354     -26.274 -11.731  34.695  1.00  0.98           N  
ATOM   5169  CA  PHE A 354     -27.671 -11.576  34.327  1.00  0.98           C  
ATOM   5170  C   PHE A 354     -28.592 -12.179  35.374  1.00  0.98           C  
ATOM   5171  O   PHE A 354     -28.244 -13.147  36.048  1.00  0.98           O  
ATOM   5172  CB  PHE A 354     -27.966 -12.228  32.984  1.00  0.98           C  
ATOM   5173  CG  PHE A 354     -27.362 -11.534  31.810  1.00  0.98           C  
ATOM   5174  CD1 PHE A 354     -26.083 -11.812  31.365  1.00  0.98           C  
ATOM   5175  CD2 PHE A 354     -28.088 -10.579  31.144  1.00  0.98           C  
ATOM   5176  CE1 PHE A 354     -25.576 -11.149  30.264  1.00  0.98           C  
ATOM   5177  CE2 PHE A 354     -27.568  -9.933  30.065  1.00  0.98           C  
ATOM   5178  CZ  PHE A 354     -26.321 -10.229  29.619  1.00  0.98           C  
ATOM   5179  H   PHE A 354     -25.857 -12.656  34.583  1.00  0.98           H  
ATOM   5180  HA  PHE A 354     -27.896 -10.513  34.252  1.00  0.98           H  
ATOM   5181 1HB  PHE A 354     -27.592 -13.254  32.996  1.00  0.98           H  
ATOM   5182 2HB  PHE A 354     -29.047 -12.284  32.836  1.00  0.98           H  
ATOM   5183  HD1 PHE A 354     -25.486 -12.559  31.885  1.00  0.98           H  
ATOM   5184  HD2 PHE A 354     -29.096 -10.341  31.488  1.00  0.98           H  
ATOM   5185  HE1 PHE A 354     -24.591 -11.356  29.905  1.00  0.98           H  
ATOM   5186  HE2 PHE A 354     -28.155  -9.176  29.548  1.00  0.98           H  
ATOM   5187  HZ  PHE A 354     -25.929  -9.710  28.754  1.00  0.98           H  
ATOM   5188  N   THR A 355     -29.772 -11.589  35.500  1.00  0.95           N  
ATOM   5189  CA  THR A 355     -30.796 -12.070  36.413  1.00  0.95           C  
ATOM   5190  C   THR A 355     -31.561 -13.233  35.799  1.00  0.95           C  
ATOM   5191  O   THR A 355     -31.424 -13.506  34.606  1.00  0.95           O  
ATOM   5192  CB  THR A 355     -31.759 -10.931  36.781  1.00  0.95           C  
ATOM   5193  OG1 THR A 355     -32.446 -10.482  35.606  1.00  0.95           O  
ATOM   5194  CG2 THR A 355     -30.976  -9.771  37.373  1.00  0.95           C  
ATOM   5195  H   THR A 355     -29.973 -10.783  34.927  1.00  0.95           H  
ATOM   5196  HA  THR A 355     -30.313 -12.426  37.323  1.00  0.95           H  
ATOM   5197  HB  THR A 355     -32.487 -11.285  37.508  1.00  0.95           H  
ATOM   5198  HG1 THR A 355     -33.015 -11.184  35.278  1.00  0.95           H  
ATOM   5199 1HG2 THR A 355     -31.661  -8.963  37.632  1.00  0.95           H  
ATOM   5200 2HG2 THR A 355     -30.454 -10.106  38.269  1.00  0.95           H  
ATOM   5201 3HG2 THR A 355     -30.250  -9.412  36.644  1.00  0.95           H  
ATOM   5202  N   GLY A 356     -32.382 -13.896  36.609  1.00  0.90           N  
ATOM   5203  CA  GLY A 356     -33.176 -15.016  36.121  1.00  0.90           C  
ATOM   5204  C   GLY A 356     -32.362 -16.303  36.135  1.00  0.90           C  
ATOM   5205  O   GLY A 356     -31.425 -16.447  36.922  1.00  0.90           O  
ATOM   5206  H   GLY A 356     -32.449 -13.627  37.579  1.00  0.90           H  
ATOM   5207 1HA  GLY A 356     -34.067 -15.135  36.738  1.00  0.90           H  
ATOM   5208 2HA  GLY A 356     -33.515 -14.808  35.107  1.00  0.90           H  
ATOM   5209  N   ARG A 357     -32.779 -17.267  35.325  1.00  0.83           N  
ATOM   5210  CA  ARG A 357     -32.144 -18.584  35.294  1.00  0.83           C  
ATOM   5211  C   ARG A 357     -31.009 -18.625  34.290  1.00  0.83           C  
ATOM   5212  O   ARG A 357     -31.216 -18.374  33.097  1.00  0.83           O  
ATOM   5213  CB  ARG A 357     -33.149 -19.653  34.932  1.00  0.83           C  
ATOM   5214  CG  ARG A 357     -32.599 -21.078  34.825  1.00  0.83           C  
ATOM   5215  CD  ARG A 357     -33.652 -22.042  34.365  1.00  0.83           C  
ATOM   5216  NE  ARG A 357     -33.140 -23.400  34.209  1.00  0.83           N  
ATOM   5217  CZ  ARG A 357     -33.829 -24.422  33.646  1.00  0.83           C  
ATOM   5218  NH1 ARG A 357     -35.051 -24.221  33.181  1.00  0.83           N  
ATOM   5219  NH2 ARG A 357     -33.276 -25.621  33.565  1.00  0.83           N  
ATOM   5220  H   ARG A 357     -33.548 -17.054  34.688  1.00  0.83           H  
ATOM   5221  HA  ARG A 357     -31.738 -18.800  36.284  1.00  0.83           H  
ATOM   5222 1HB  ARG A 357     -33.938 -19.669  35.681  1.00  0.83           H  
ATOM   5223 2HB  ARG A 357     -33.594 -19.386  34.018  1.00  0.83           H  
ATOM   5224 1HG  ARG A 357     -31.769 -21.102  34.119  1.00  0.83           H  
ATOM   5225 2HG  ARG A 357     -32.246 -21.396  35.805  1.00  0.83           H  
ATOM   5226 1HD  ARG A 357     -34.461 -22.066  35.094  1.00  0.83           H  
ATOM   5227 2HD  ARG A 357     -34.042 -21.720  33.405  1.00  0.83           H  
ATOM   5228  HE  ARG A 357     -32.210 -23.595  34.554  1.00  0.83           H  
ATOM   5229 1HH1 ARG A 357     -35.475 -23.309  33.244  1.00  0.83           H  
ATOM   5230 2HH1 ARG A 357     -35.587 -24.997  32.756  1.00  0.83           H  
ATOM   5231 1HH2 ARG A 357     -32.345 -25.772  33.921  1.00  0.83           H  
ATOM   5232 2HH2 ARG A 357     -33.784 -26.395  33.152  1.00  0.83           H  
ATOM   5233  N   THR A 358     -29.815 -18.956  34.756  1.00  0.77           N  
ATOM   5234  CA  THR A 358     -28.670 -18.995  33.857  1.00  0.77           C  
ATOM   5235  C   THR A 358     -28.324 -20.392  33.364  1.00  0.77           C  
ATOM   5236  O   THR A 358     -28.093 -21.319  34.156  1.00  0.77           O  
ATOM   5237  CB  THR A 358     -27.466 -18.383  34.546  1.00  0.77           C  
ATOM   5238  OG1 THR A 358     -27.256 -19.038  35.803  1.00  0.77           O  
ATOM   5239  CG2 THR A 358     -27.650 -16.877  34.748  1.00  0.77           C  
ATOM   5240  H   THR A 358     -29.702 -19.153  35.743  1.00  0.77           H  
ATOM   5241  HA  THR A 358     -28.898 -18.385  32.980  1.00  0.77           H  
ATOM   5242  HB  THR A 358     -26.620 -18.580  33.947  1.00  0.77           H  
ATOM   5243  HG1 THR A 358     -26.486 -18.646  36.241  1.00  0.77           H  
ATOM   5244 1HG2 THR A 358     -26.768 -16.462  35.233  1.00  0.77           H  
ATOM   5245 2HG2 THR A 358     -27.789 -16.391  33.781  1.00  0.77           H  
ATOM   5246 3HG2 THR A 358     -28.526 -16.689  35.374  1.00  0.77           H  
ATOM   5247  N   VAL A 359     -28.223 -20.500  32.044  1.00  0.71           N  
ATOM   5248  CA  VAL A 359     -27.929 -21.754  31.381  1.00  0.71           C  
ATOM   5249  C   VAL A 359     -26.714 -21.665  30.469  1.00  0.71           C  
ATOM   5250  O   VAL A 359     -26.583 -20.724  29.686  1.00  0.71           O  
ATOM   5251  CB  VAL A 359     -29.154 -22.188  30.546  1.00  0.71           C  
ATOM   5252  CG1 VAL A 359     -28.849 -23.468  29.814  1.00  0.71           C  
ATOM   5253  CG2 VAL A 359     -30.383 -22.337  31.458  1.00  0.71           C  
ATOM   5254  H   VAL A 359     -28.422 -19.679  31.470  1.00  0.71           H  
ATOM   5255  HA  VAL A 359     -27.734 -22.510  32.140  1.00  0.71           H  
ATOM   5256  HB  VAL A 359     -29.360 -21.432  29.814  1.00  0.71           H  
ATOM   5257 1HG1 VAL A 359     -29.710 -23.765  29.216  1.00  0.71           H  
ATOM   5258 2HG1 VAL A 359     -27.994 -23.331  29.159  1.00  0.71           H  
ATOM   5259 3HG1 VAL A 359     -28.623 -24.233  30.549  1.00  0.71           H  
ATOM   5260 1HG2 VAL A 359     -31.244 -22.627  30.857  1.00  0.71           H  
ATOM   5261 2HG2 VAL A 359     -30.194 -23.091  32.208  1.00  0.71           H  
ATOM   5262 3HG2 VAL A 359     -30.593 -21.386  31.944  1.00  0.71           H  
ATOM   5263  N   LEU A 360     -25.828 -22.635  30.599  1.00  0.68           N  
ATOM   5264  CA  LEU A 360     -24.653 -22.737  29.752  1.00  0.68           C  
ATOM   5265  C   LEU A 360     -24.865 -23.861  28.751  1.00  0.68           C  
ATOM   5266  O   LEU A 360     -25.290 -24.948  29.134  1.00  0.68           O  
ATOM   5267  CB  LEU A 360     -23.410 -22.989  30.604  1.00  0.68           C  
ATOM   5268  CG  LEU A 360     -22.107 -23.224  29.871  1.00  0.68           C  
ATOM   5269  CD1 LEU A 360     -21.712 -21.989  29.153  1.00  0.68           C  
ATOM   5270  CD2 LEU A 360     -21.027 -23.612  30.886  1.00  0.68           C  
ATOM   5271  H   LEU A 360     -26.000 -23.356  31.302  1.00  0.68           H  
ATOM   5272  HA  LEU A 360     -24.522 -21.806  29.201  1.00  0.68           H  
ATOM   5273 1HB  LEU A 360     -23.265 -22.132  31.256  1.00  0.68           H  
ATOM   5274 2HB  LEU A 360     -23.597 -23.866  31.228  1.00  0.68           H  
ATOM   5275  HG  LEU A 360     -22.244 -24.003  29.150  1.00  0.68           H  
ATOM   5276 1HD1 LEU A 360     -20.784 -22.130  28.624  1.00  0.68           H  
ATOM   5277 2HD1 LEU A 360     -22.491 -21.707  28.441  1.00  0.68           H  
ATOM   5278 3HD1 LEU A 360     -21.590 -21.236  29.886  1.00  0.68           H  
ATOM   5279 1HD2 LEU A 360     -20.082 -23.776  30.371  1.00  0.68           H  
ATOM   5280 2HD2 LEU A 360     -20.911 -22.819  31.602  1.00  0.68           H  
ATOM   5281 3HD2 LEU A 360     -21.310 -24.510  31.411  1.00  0.68           H  
ATOM   5282  N   VAL A 361     -24.641 -23.582  27.481  1.00  0.67           N  
ATOM   5283  CA  VAL A 361     -24.776 -24.580  26.438  1.00  0.67           C  
ATOM   5284  C   VAL A 361     -23.426 -24.755  25.738  1.00  0.67           C  
ATOM   5285  O   VAL A 361     -22.903 -23.790  25.175  1.00  0.67           O  
ATOM   5286  CB  VAL A 361     -25.800 -24.119  25.404  1.00  0.67           C  
ATOM   5287  CG1 VAL A 361     -25.933 -25.128  24.366  1.00  0.67           C  
ATOM   5288  CG2 VAL A 361     -27.144 -23.789  26.072  1.00  0.67           C  
ATOM   5289  H   VAL A 361     -24.352 -22.648  27.223  1.00  0.67           H  
ATOM   5290  HA  VAL A 361     -25.099 -25.509  26.878  1.00  0.67           H  
ATOM   5291  HB  VAL A 361     -25.419 -23.247  24.945  1.00  0.67           H  
ATOM   5292 1HG1 VAL A 361     -26.627 -24.781  23.613  1.00  0.67           H  
ATOM   5293 2HG1 VAL A 361     -24.965 -25.302  23.921  1.00  0.67           H  
ATOM   5294 3HG1 VAL A 361     -26.298 -26.047  24.816  1.00  0.67           H  
ATOM   5295 1HG2 VAL A 361     -27.847 -23.435  25.321  1.00  0.67           H  
ATOM   5296 2HG2 VAL A 361     -27.543 -24.674  26.554  1.00  0.67           H  
ATOM   5297 3HG2 VAL A 361     -26.996 -23.007  26.817  1.00  0.67           H  
ATOM   5298  N   LEU A 362     -22.855 -25.961  25.781  1.00  0.70           N  
ATOM   5299  CA  LEU A 362     -21.531 -26.150  25.195  1.00  0.70           C  
ATOM   5300  C   LEU A 362     -21.409 -27.202  24.077  1.00  0.70           C  
ATOM   5301  O   LEU A 362     -21.951 -28.308  24.173  1.00  0.70           O  
ATOM   5302  CB  LEU A 362     -20.538 -26.555  26.288  1.00  0.70           C  
ATOM   5303  CG  LEU A 362     -20.288 -25.638  27.432  1.00  0.70           C  
ATOM   5304  CD1 LEU A 362     -19.388 -26.340  28.428  1.00  0.70           C  
ATOM   5305  CD2 LEU A 362     -19.652 -24.385  26.945  1.00  0.70           C  
ATOM   5306  H   LEU A 362     -23.344 -26.721  26.247  1.00  0.70           H  
ATOM   5307  HA  LEU A 362     -21.213 -25.201  24.803  1.00  0.70           H  
ATOM   5308 1HB  LEU A 362     -20.929 -27.451  26.740  1.00  0.70           H  
ATOM   5309 2HB  LEU A 362     -19.578 -26.780  25.815  1.00  0.70           H  
ATOM   5310  HG  LEU A 362     -21.213 -25.423  27.917  1.00  0.70           H  
ATOM   5311 1HD1 LEU A 362     -19.222 -25.688  29.270  1.00  0.70           H  
ATOM   5312 2HD1 LEU A 362     -19.856 -27.258  28.772  1.00  0.70           H  
ATOM   5313 3HD1 LEU A 362     -18.437 -26.579  27.950  1.00  0.70           H  
ATOM   5314 1HD2 LEU A 362     -19.459 -23.722  27.775  1.00  0.70           H  
ATOM   5315 2HD2 LEU A 362     -18.713 -24.621  26.447  1.00  0.70           H  
ATOM   5316 3HD2 LEU A 362     -20.331 -23.913  26.240  1.00  0.70           H  
ATOM   5317  N   GLY A 363     -20.598 -26.880  23.078  1.00  0.76           N  
ATOM   5318  CA  GLY A 363     -20.172 -27.847  22.070  1.00  0.76           C  
ATOM   5319  C   GLY A 363     -18.802 -28.335  22.497  1.00  0.76           C  
ATOM   5320  O   GLY A 363     -18.321 -27.938  23.558  1.00  0.76           O  
ATOM   5321  H   GLY A 363     -20.279 -25.917  23.022  1.00  0.76           H  
ATOM   5322 1HA  GLY A 363     -20.871 -28.681  22.008  1.00  0.76           H  
ATOM   5323 2HA  GLY A 363     -20.106 -27.379  21.091  1.00  0.76           H  
ATOM   5324  N   ASP A 364     -18.140 -29.133  21.673  1.00  0.86           N  
ATOM   5325  CA  ASP A 364     -16.825 -29.642  22.067  1.00  0.86           C  
ATOM   5326  C   ASP A 364     -15.727 -28.591  21.961  1.00  0.86           C  
ATOM   5327  O   ASP A 364     -15.832 -27.647  21.171  1.00  0.86           O  
ATOM   5328  CB  ASP A 364     -16.461 -30.870  21.229  1.00  0.86           C  
ATOM   5329  CG  ASP A 364     -16.280 -30.561  19.732  1.00  0.86           C  
ATOM   5330  OD1 ASP A 364     -17.264 -30.445  19.041  1.00  0.86           O  
ATOM   5331  OD2 ASP A 364     -15.155 -30.451  19.291  1.00  0.86           O  
ATOM   5332  H   ASP A 364     -18.559 -29.427  20.802  1.00  0.86           H  
ATOM   5333  HA  ASP A 364     -16.868 -29.953  23.102  1.00  0.86           H  
ATOM   5334 1HB  ASP A 364     -15.534 -31.303  21.615  1.00  0.86           H  
ATOM   5335 2HB  ASP A 364     -17.240 -31.634  21.349  1.00  0.86           H  
ATOM   5336  N   ILE A 365     -14.626 -28.798  22.689  1.00  0.99           N  
ATOM   5337  CA  ILE A 365     -13.480 -27.910  22.546  1.00  0.99           C  
ATOM   5338  C   ILE A 365     -12.322 -28.657  21.877  1.00  0.99           C  
ATOM   5339  O   ILE A 365     -11.355 -29.071  22.529  1.00  0.99           O  
ATOM   5340  CB  ILE A 365     -12.977 -27.498  23.931  1.00  0.99           C  
ATOM   5341  CG1 ILE A 365     -14.106 -26.896  24.769  1.00  0.99           C  
ATOM   5342  CG2 ILE A 365     -11.866 -26.502  23.737  1.00  0.99           C  
ATOM   5343  CD1 ILE A 365     -13.715 -26.703  26.228  1.00  0.99           C  
ATOM   5344  H   ILE A 365     -14.619 -29.549  23.369  1.00  0.99           H  
ATOM   5345  HA  ILE A 365     -13.753 -27.042  21.950  1.00  0.99           H  
ATOM   5346  HB  ILE A 365     -12.596 -28.364  24.463  1.00  0.99           H  
ATOM   5347 1HG1 ILE A 365     -14.409 -25.946  24.349  1.00  0.99           H  
ATOM   5348 2HG1 ILE A 365     -14.962 -27.571  24.737  1.00  0.99           H  
ATOM   5349 1HG2 ILE A 365     -11.487 -26.200  24.691  1.00  0.99           H  
ATOM   5350 2HG2 ILE A 365     -11.077 -26.961  23.153  1.00  0.99           H  
ATOM   5351 3HG2 ILE A 365     -12.241 -25.636  23.210  1.00  0.99           H  
ATOM   5352 1HD1 ILE A 365     -14.555 -26.306  26.778  1.00  0.99           H  
ATOM   5353 2HD1 ILE A 365     -13.428 -27.665  26.660  1.00  0.99           H  
ATOM   5354 3HD1 ILE A 365     -12.890 -26.019  26.289  1.00  0.99           H  
ATOM   5355  N   GLY A 366     -12.342 -28.715  20.552  1.00  1.14           N  
ATOM   5356  CA  GLY A 366     -11.327 -29.486  19.835  1.00  1.14           C  
ATOM   5357  C   GLY A 366      -9.986 -28.778  19.750  1.00  1.14           C  
ATOM   5358  O   GLY A 366      -8.945 -29.406  19.529  1.00  1.14           O  
ATOM   5359  H   GLY A 366     -13.134 -28.326  20.052  1.00  1.14           H  
ATOM   5360 1HA  GLY A 366     -11.198 -30.451  20.327  1.00  1.14           H  
ATOM   5361 2HA  GLY A 366     -11.692 -29.698  18.830  1.00  1.14           H  
ATOM   5362  N   GLU A 367     -10.000 -27.471  19.984  1.00  1.29           N  
ATOM   5363  CA  GLU A 367      -8.793 -26.660  19.903  1.00  1.29           C  
ATOM   5364  C   GLU A 367      -7.729 -27.049  20.931  1.00  1.29           C  
ATOM   5365  O   GLU A 367      -6.565 -26.680  20.787  1.00  1.29           O  
ATOM   5366  CB  GLU A 367      -9.121 -25.159  19.970  1.00  1.29           C  
ATOM   5367  CG  GLU A 367      -9.689 -24.615  21.270  1.00  1.29           C  
ATOM   5368  CD  GLU A 367      -9.915 -23.115  21.167  1.00  1.29           C  
ATOM   5369  OE1 GLU A 367     -10.893 -22.689  20.582  1.00  1.29           O  
ATOM   5370  OE2 GLU A 367      -9.098 -22.389  21.685  1.00  1.29           O  
ATOM   5371  H   GLU A 367     -10.884 -27.031  20.192  1.00  1.29           H  
ATOM   5372  HA  GLU A 367      -8.354 -26.830  18.919  1.00  1.29           H  
ATOM   5373 1HB  GLU A 367      -8.215 -24.592  19.755  1.00  1.29           H  
ATOM   5374 2HB  GLU A 367      -9.838 -24.921  19.186  1.00  1.29           H  
ATOM   5375 1HG  GLU A 367     -10.638 -25.101  21.467  1.00  1.29           H  
ATOM   5376 2HG  GLU A 367      -9.012 -24.833  22.098  1.00  1.29           H  
ATOM   5377  N   LEU A 368      -8.120 -27.772  21.980  1.00  1.38           N  
ATOM   5378  CA  LEU A 368      -7.167 -28.185  22.998  1.00  1.38           C  
ATOM   5379  C   LEU A 368      -6.412 -29.487  22.691  1.00  1.38           C  
ATOM   5380  O   LEU A 368      -5.493 -29.871  23.427  1.00  1.38           O  
ATOM   5381  CB  LEU A 368      -7.896 -28.353  24.296  1.00  1.38           C  
ATOM   5382  CG  LEU A 368      -8.459 -27.153  24.929  1.00  1.38           C  
ATOM   5383  CD1 LEU A 368      -9.268 -27.629  26.095  1.00  1.38           C  
ATOM   5384  CD2 LEU A 368      -7.330 -26.236  25.361  1.00  1.38           C  
ATOM   5385  H   LEU A 368      -9.095 -28.072  22.064  1.00  1.38           H  
ATOM   5386  HA  LEU A 368      -6.435 -27.387  23.109  1.00  1.38           H  
ATOM   5387 1HB  LEU A 368      -8.731 -29.005  24.090  1.00  1.38           H  
ATOM   5388 2HB  LEU A 368      -7.239 -28.840  25.010  1.00  1.38           H  
ATOM   5389  HG  LEU A 368      -9.094 -26.619  24.243  1.00  1.38           H  
ATOM   5390 1HD1 LEU A 368      -9.692 -26.830  26.602  1.00  1.38           H  
ATOM   5391 2HD1 LEU A 368     -10.066 -28.271  25.737  1.00  1.38           H  
ATOM   5392 3HD1 LEU A 368      -8.618 -28.183  26.775  1.00  1.38           H  
ATOM   5393 1HD2 LEU A 368      -7.724 -25.355  25.848  1.00  1.38           H  
ATOM   5394 2HD2 LEU A 368      -6.677 -26.767  26.054  1.00  1.38           H  
ATOM   5395 3HD2 LEU A 368      -6.755 -25.930  24.482  1.00  1.38           H  
ATOM   5396  N   GLY A 369      -6.798 -30.199  21.638  1.00  1.41           N  
ATOM   5397  CA  GLY A 369      -6.107 -31.443  21.316  1.00  1.41           C  
ATOM   5398  C   GLY A 369      -6.142 -32.467  22.455  1.00  1.41           C  
ATOM   5399  O   GLY A 369      -7.196 -32.799  22.997  1.00  1.41           O  
ATOM   5400  H   GLY A 369      -7.549 -29.867  21.028  1.00  1.41           H  
ATOM   5401 1HA  GLY A 369      -6.561 -31.877  20.425  1.00  1.41           H  
ATOM   5402 2HA  GLY A 369      -5.072 -31.219  21.061  1.00  1.41           H  
ATOM   5403  N   GLU A 370      -4.959 -32.928  22.854  1.00  1.36           N  
ATOM   5404  CA  GLU A 370      -4.786 -33.936  23.905  1.00  1.36           C  
ATOM   5405  C   GLU A 370      -5.253 -33.474  25.292  1.00  1.36           C  
ATOM   5406  O   GLU A 370      -5.500 -34.296  26.174  1.00  1.36           O  
ATOM   5407  CB  GLU A 370      -3.321 -34.382  23.975  1.00  1.36           C  
ATOM   5408  CG  GLU A 370      -2.841 -35.146  22.743  1.00  1.36           C  
ATOM   5409  CD  GLU A 370      -1.393 -35.588  22.826  1.00  1.36           C  
ATOM   5410  OE1 GLU A 370      -0.765 -35.346  23.829  1.00  1.36           O  
ATOM   5411  OE2 GLU A 370      -0.921 -36.170  21.877  1.00  1.36           O  
ATOM   5412  H   GLU A 370      -4.135 -32.580  22.386  1.00  1.36           H  
ATOM   5413  HA  GLU A 370      -5.385 -34.805  23.631  1.00  1.36           H  
ATOM   5414 1HB  GLU A 370      -2.686 -33.527  24.098  1.00  1.36           H  
ATOM   5415 2HB  GLU A 370      -3.178 -35.021  24.845  1.00  1.36           H  
ATOM   5416 1HG  GLU A 370      -3.469 -36.026  22.612  1.00  1.36           H  
ATOM   5417 2HG  GLU A 370      -2.971 -34.510  21.869  1.00  1.36           H  
ATOM   5418  N   TRP A 371      -5.361 -32.163  25.496  1.00  1.25           N  
ATOM   5419  CA  TRP A 371      -5.774 -31.617  26.782  1.00  1.25           C  
ATOM   5420  C   TRP A 371      -7.268 -31.341  26.797  1.00  1.25           C  
ATOM   5421  O   TRP A 371      -7.804 -30.834  27.790  1.00  1.25           O  
ATOM   5422  CB  TRP A 371      -5.020 -30.316  27.062  1.00  1.25           C  
ATOM   5423  CG  TRP A 371      -3.564 -30.506  27.363  1.00  1.25           C  
ATOM   5424  CD1 TRP A 371      -2.977 -30.549  28.594  1.00  1.25           C  
ATOM   5425  CD2 TRP A 371      -2.511 -30.741  26.409  1.00  1.25           C  
ATOM   5426  NE1 TRP A 371      -1.627 -30.764  28.465  1.00  1.25           N  
ATOM   5427  CE2 TRP A 371      -1.326 -30.890  27.135  1.00  1.25           C  
ATOM   5428  CE3 TRP A 371      -2.480 -30.845  25.024  1.00  1.25           C  
ATOM   5429  CZ2 TRP A 371      -0.115 -31.132  26.516  1.00  1.25           C  
ATOM   5430  CZ3 TRP A 371      -1.272 -31.105  24.405  1.00  1.25           C  
ATOM   5431  CH2 TRP A 371      -0.118 -31.240  25.131  1.00  1.25           C  
ATOM   5432  H   TRP A 371      -5.181 -31.513  24.728  1.00  1.25           H  
ATOM   5433  HA  TRP A 371      -5.542 -32.341  27.562  1.00  1.25           H  
ATOM   5434 1HB  TRP A 371      -5.105 -29.662  26.190  1.00  1.25           H  
ATOM   5435 2HB  TRP A 371      -5.485 -29.800  27.902  1.00  1.25           H  
ATOM   5436  HD1 TRP A 371      -3.501 -30.422  29.539  1.00  1.25           H  
ATOM   5437  HE1 TRP A 371      -0.966 -30.831  29.226  1.00  1.25           H  
ATOM   5438  HE3 TRP A 371      -3.395 -30.737  24.441  1.00  1.25           H  
ATOM   5439  HZ2 TRP A 371       0.813 -31.247  27.078  1.00  1.25           H  
ATOM   5440  HZ3 TRP A 371      -1.258 -31.194  23.317  1.00  1.25           H  
ATOM   5441  HH2 TRP A 371       0.817 -31.438  24.606  1.00  1.25           H  
ATOM   5442  N   ALA A 372      -7.951 -31.695  25.708  1.00  1.13           N  
ATOM   5443  CA  ALA A 372      -9.367 -31.429  25.593  1.00  1.13           C  
ATOM   5444  C   ALA A 372     -10.193 -32.080  26.683  1.00  1.13           C  
ATOM   5445  O   ALA A 372     -11.092 -31.442  27.225  1.00  1.13           O  
ATOM   5446  CB  ALA A 372      -9.849 -31.884  24.231  1.00  1.13           C  
ATOM   5447  H   ALA A 372      -7.483 -32.134  24.913  1.00  1.13           H  
ATOM   5448  HA  ALA A 372      -9.513 -30.370  25.680  1.00  1.13           H  
ATOM   5449 1HB  ALA A 372     -10.878 -31.651  24.113  1.00  1.13           H  
ATOM   5450 2HB  ALA A 372      -9.281 -31.373  23.454  1.00  1.13           H  
ATOM   5451 3HB  ALA A 372      -9.703 -32.957  24.136  1.00  1.13           H  
ATOM   5452  N   GLU A 373      -9.885 -33.309  27.088  1.00  1.02           N  
ATOM   5453  CA  GLU A 373     -10.726 -33.914  28.119  1.00  1.02           C  
ATOM   5454  C   GLU A 373     -10.622 -33.155  29.443  1.00  1.02           C  
ATOM   5455  O   GLU A 373     -11.629 -32.957  30.133  1.00  1.02           O  
ATOM   5456  CB  GLU A 373     -10.368 -35.386  28.325  1.00  1.02           C  
ATOM   5457  CG  GLU A 373     -10.734 -36.288  27.157  1.00  1.02           C  
ATOM   5458  CD  GLU A 373     -10.384 -37.736  27.393  1.00  1.02           C  
ATOM   5459  OE1 GLU A 373      -9.586 -38.005  28.257  1.00  1.02           O  
ATOM   5460  OE2 GLU A 373     -10.945 -38.577  26.727  1.00  1.02           O  
ATOM   5461  H   GLU A 373      -9.119 -33.817  26.667  1.00  1.02           H  
ATOM   5462  HA  GLU A 373     -11.765 -33.864  27.790  1.00  1.02           H  
ATOM   5463 1HB  GLU A 373      -9.297 -35.479  28.502  1.00  1.02           H  
ATOM   5464 2HB  GLU A 373     -10.883 -35.764  29.211  1.00  1.02           H  
ATOM   5465 1HG  GLU A 373     -11.795 -36.207  26.971  1.00  1.02           H  
ATOM   5466 2HG  GLU A 373     -10.211 -35.935  26.270  1.00  1.02           H  
ATOM   5467  N   GLN A 374      -9.405 -32.706  29.790  1.00  0.92           N  
ATOM   5468  CA  GLN A 374      -9.213 -31.978  31.042  1.00  0.92           C  
ATOM   5469  C   GLN A 374      -9.911 -30.634  30.949  1.00  0.92           C  
ATOM   5470  O   GLN A 374     -10.556 -30.189  31.896  1.00  0.92           O  
ATOM   5471  CB  GLN A 374      -7.726 -31.763  31.337  1.00  0.92           C  
ATOM   5472  CG  GLN A 374      -7.420 -31.152  32.730  1.00  0.92           C  
ATOM   5473  CD  GLN A 374      -7.811 -32.071  33.903  1.00  0.92           C  
ATOM   5474  OE1 GLN A 374      -7.386 -33.234  33.923  1.00  0.92           O  
ATOM   5475  NE2 GLN A 374      -8.579 -31.574  34.883  1.00  0.92           N  
ATOM   5476  H   GLN A 374      -8.619 -32.875  29.177  1.00  0.92           H  
ATOM   5477  HA  GLN A 374      -9.661 -32.544  31.856  1.00  0.92           H  
ATOM   5478 1HB  GLN A 374      -7.201 -32.712  31.262  1.00  0.92           H  
ATOM   5479 2HB  GLN A 374      -7.305 -31.096  30.580  1.00  0.92           H  
ATOM   5480 1HG  GLN A 374      -6.355 -30.943  32.798  1.00  0.92           H  
ATOM   5481 2HG  GLN A 374      -7.988 -30.218  32.833  1.00  0.92           H  
ATOM   5482 1HE2 GLN A 374      -8.834 -32.147  35.656  1.00  0.92           H  
ATOM   5483 2HE2 GLN A 374      -8.922 -30.596  34.870  1.00  0.92           H  
ATOM   5484  N   GLY A 375      -9.842 -30.024  29.766  1.00  0.86           N  
ATOM   5485  CA  GLY A 375     -10.467 -28.739  29.515  1.00  0.86           C  
ATOM   5486  C   GLY A 375     -11.954 -28.830  29.778  1.00  0.86           C  
ATOM   5487  O   GLY A 375     -12.513 -28.048  30.549  1.00  0.86           O  
ATOM   5488  H   GLY A 375      -9.296 -30.450  29.016  1.00  0.86           H  
ATOM   5489 1HA  GLY A 375     -10.016 -27.976  30.148  1.00  0.86           H  
ATOM   5490 2HA  GLY A 375     -10.301 -28.458  28.483  1.00  0.86           H  
ATOM   5491  N   HIS A 376     -12.598 -29.826  29.180  1.00  0.81           N  
ATOM   5492  CA  HIS A 376     -14.032 -29.966  29.347  1.00  0.81           C  
ATOM   5493  C   HIS A 376     -14.396 -30.223  30.802  1.00  0.81           C  
ATOM   5494  O   HIS A 376     -15.341 -29.616  31.322  1.00  0.81           O  
ATOM   5495  CB  HIS A 376     -14.560 -31.133  28.520  1.00  0.81           C  
ATOM   5496  CG  HIS A 376     -14.517 -30.935  27.083  1.00  0.81           C  
ATOM   5497  ND1 HIS A 376     -13.473 -31.343  26.321  1.00  0.81           N  
ATOM   5498  CD2 HIS A 376     -15.355 -30.329  26.264  1.00  0.81           C  
ATOM   5499  CE1 HIS A 376     -13.689 -31.025  25.076  1.00  0.81           C  
ATOM   5500  NE2 HIS A 376     -14.818 -30.412  25.006  1.00  0.81           N  
ATOM   5501  H   HIS A 376     -12.082 -30.463  28.571  1.00  0.81           H  
ATOM   5502  HA  HIS A 376     -14.531 -29.053  29.026  1.00  0.81           H  
ATOM   5503 1HB  HIS A 376     -13.961 -32.021  28.746  1.00  0.81           H  
ATOM   5504 2HB  HIS A 376     -15.580 -31.359  28.802  1.00  0.81           H  
ATOM   5505  HD1 HIS A 376     -12.637 -31.787  26.669  1.00  0.81           H  
ATOM   5506  HD2 HIS A 376     -16.289 -29.828  26.442  1.00  0.81           H  
ATOM   5507  HE1 HIS A 376     -12.989 -31.268  24.301  1.00  0.81           H  
ATOM   5508  N   HIS A 377     -13.600 -31.052  31.483  1.00  0.78           N  
ATOM   5509  CA  HIS A 377     -13.842 -31.354  32.885  1.00  0.78           C  
ATOM   5510  C   HIS A 377     -13.806 -30.068  33.709  1.00  0.78           C  
ATOM   5511  O   HIS A 377     -14.732 -29.781  34.481  1.00  0.78           O  
ATOM   5512  CB  HIS A 377     -12.771 -32.317  33.433  1.00  0.78           C  
ATOM   5513  CG  HIS A 377     -12.988 -32.717  34.868  1.00  0.78           C  
ATOM   5514  ND1 HIS A 377     -13.890 -33.693  35.243  1.00  0.78           N  
ATOM   5515  CD2 HIS A 377     -12.435 -32.256  36.015  1.00  0.78           C  
ATOM   5516  CE1 HIS A 377     -13.878 -33.823  36.560  1.00  0.78           C  
ATOM   5517  NE2 HIS A 377     -13.006 -32.965  37.056  1.00  0.78           N  
ATOM   5518  H   HIS A 377     -12.823 -31.518  31.010  1.00  0.78           H  
ATOM   5519  HA  HIS A 377     -14.823 -31.812  32.999  1.00  0.78           H  
ATOM   5520 1HB  HIS A 377     -12.744 -33.219  32.818  1.00  0.78           H  
ATOM   5521 2HB  HIS A 377     -11.792 -31.849  33.363  1.00  0.78           H  
ATOM   5522  HD1 HIS A 377     -14.468 -34.233  34.632  1.00  0.78           H  
ATOM   5523  HD2 HIS A 377     -11.684 -31.484  36.212  1.00  0.78           H  
ATOM   5524  HE1 HIS A 377     -14.526 -34.549  37.051  1.00  0.78           H  
ATOM   5525  N   ASP A 378     -12.728 -29.283  33.535  1.00  0.75           N  
ATOM   5526  CA  ASP A 378     -12.542 -28.061  34.303  1.00  0.75           C  
ATOM   5527  C   ASP A 378     -13.682 -27.079  34.055  1.00  0.75           C  
ATOM   5528  O   ASP A 378     -14.172 -26.449  34.997  1.00  0.75           O  
ATOM   5529  CB  ASP A 378     -11.208 -27.377  33.946  1.00  0.75           C  
ATOM   5530  CG  ASP A 378      -9.932 -28.130  34.443  1.00  0.75           C  
ATOM   5531  OD1 ASP A 378     -10.046 -29.054  35.223  1.00  0.75           O  
ATOM   5532  OD2 ASP A 378      -8.851 -27.732  34.065  1.00  0.75           O  
ATOM   5533  H   ASP A 378     -12.013 -29.560  32.862  1.00  0.75           H  
ATOM   5534  HA  ASP A 378     -12.532 -28.318  35.361  1.00  0.75           H  
ATOM   5535 1HB  ASP A 378     -11.144 -27.293  32.856  1.00  0.75           H  
ATOM   5536 2HB  ASP A 378     -11.200 -26.366  34.349  1.00  0.75           H  
ATOM   5537  N   VAL A 379     -14.147 -26.987  32.805  1.00  0.73           N  
ATOM   5538  CA  VAL A 379     -15.252 -26.097  32.471  1.00  0.73           C  
ATOM   5539  C   VAL A 379     -16.542 -26.491  33.168  1.00  0.73           C  
ATOM   5540  O   VAL A 379     -17.241 -25.638  33.723  1.00  0.73           O  
ATOM   5541  CB  VAL A 379     -15.488 -26.063  30.957  1.00  0.73           C  
ATOM   5542  CG1 VAL A 379     -16.761 -25.350  30.670  1.00  0.73           C  
ATOM   5543  CG2 VAL A 379     -14.348 -25.309  30.283  1.00  0.73           C  
ATOM   5544  H   VAL A 379     -13.699 -27.529  32.063  1.00  0.73           H  
ATOM   5545  HA  VAL A 379     -14.981 -25.090  32.792  1.00  0.73           H  
ATOM   5546  HB  VAL A 379     -15.552 -27.081  30.572  1.00  0.73           H  
ATOM   5547 1HG1 VAL A 379     -16.905 -25.334  29.600  1.00  0.73           H  
ATOM   5548 2HG1 VAL A 379     -17.590 -25.872  31.145  1.00  0.73           H  
ATOM   5549 3HG1 VAL A 379     -16.701 -24.336  31.060  1.00  0.73           H  
ATOM   5550 1HG2 VAL A 379     -14.512 -25.284  29.214  1.00  0.73           H  
ATOM   5551 2HG2 VAL A 379     -14.301 -24.288  30.672  1.00  0.73           H  
ATOM   5552 3HG2 VAL A 379     -13.423 -25.813  30.496  1.00  0.73           H  
ATOM   5553  N   GLY A 380     -16.864 -27.781  33.158  1.00  0.71           N  
ATOM   5554  CA  GLY A 380     -18.065 -28.245  33.831  1.00  0.71           C  
ATOM   5555  C   GLY A 380     -17.990 -27.919  35.321  1.00  0.71           C  
ATOM   5556  O   GLY A 380     -18.936 -27.365  35.896  1.00  0.71           O  
ATOM   5557  H   GLY A 380     -16.261 -28.451  32.673  1.00  0.71           H  
ATOM   5558 1HA  GLY A 380     -18.940 -27.770  33.388  1.00  0.71           H  
ATOM   5559 2HA  GLY A 380     -18.174 -29.310  33.684  1.00  0.71           H  
ATOM   5560  N   ALA A 381     -16.855 -28.260  35.945  1.00  0.71           N  
ATOM   5561  CA  ALA A 381     -16.659 -28.019  37.368  1.00  0.71           C  
ATOM   5562  C   ALA A 381     -16.756 -26.530  37.709  1.00  0.71           C  
ATOM   5563  O   ALA A 381     -17.332 -26.156  38.730  1.00  0.71           O  
ATOM   5564  CB  ALA A 381     -15.299 -28.552  37.798  1.00  0.71           C  
ATOM   5565  H   ALA A 381     -16.109 -28.709  35.409  1.00  0.71           H  
ATOM   5566  HA  ALA A 381     -17.443 -28.547  37.911  1.00  0.71           H  
ATOM   5567 1HB  ALA A 381     -15.166 -28.396  38.865  1.00  0.71           H  
ATOM   5568 2HB  ALA A 381     -15.240 -29.618  37.574  1.00  0.71           H  
ATOM   5569 3HB  ALA A 381     -14.518 -28.025  37.249  1.00  0.71           H  
ATOM   5570  N   TYR A 382     -16.213 -25.667  36.848  1.00  0.70           N  
ATOM   5571  CA  TYR A 382     -16.281 -24.229  37.070  1.00  0.70           C  
ATOM   5572  C   TYR A 382     -17.738 -23.792  37.047  1.00  0.70           C  
ATOM   5573  O   TYR A 382     -18.244 -23.150  37.973  1.00  0.70           O  
ATOM   5574  CB  TYR A 382     -15.511 -23.480  35.980  1.00  0.70           C  
ATOM   5575  CG  TYR A 382     -15.426 -21.978  36.158  1.00  0.70           C  
ATOM   5576  CD1 TYR A 382     -14.464 -21.497  37.015  1.00  0.70           C  
ATOM   5577  CD2 TYR A 382     -16.275 -21.088  35.484  1.00  0.70           C  
ATOM   5578  CE1 TYR A 382     -14.312 -20.159  37.212  1.00  0.70           C  
ATOM   5579  CE2 TYR A 382     -16.121 -19.715  35.689  1.00  0.70           C  
ATOM   5580  CZ  TYR A 382     -15.126 -19.262  36.557  1.00  0.70           C  
ATOM   5581  OH  TYR A 382     -14.920 -17.918  36.799  1.00  0.70           O  
ATOM   5582  H   TYR A 382     -15.714 -26.011  36.028  1.00  0.70           H  
ATOM   5583  HA  TYR A 382     -15.863 -23.998  38.048  1.00  0.70           H  
ATOM   5584 1HB  TYR A 382     -14.495 -23.871  35.925  1.00  0.70           H  
ATOM   5585 2HB  TYR A 382     -15.973 -23.676  35.013  1.00  0.70           H  
ATOM   5586  HD1 TYR A 382     -13.811 -22.197  37.535  1.00  0.70           H  
ATOM   5587  HD2 TYR A 382     -17.040 -21.465  34.802  1.00  0.70           H  
ATOM   5588  HE1 TYR A 382     -13.538 -19.799  37.889  1.00  0.70           H  
ATOM   5589  HE2 TYR A 382     -16.763 -18.995  35.173  1.00  0.70           H  
ATOM   5590  HH  TYR A 382     -15.688 -17.373  36.495  1.00  0.70           H  
ATOM   5591  N   ALA A 383     -18.426 -24.189  35.973  1.00  0.70           N  
ATOM   5592  CA  ALA A 383     -19.817 -23.854  35.725  1.00  0.70           C  
ATOM   5593  C   ALA A 383     -20.723 -24.361  36.850  1.00  0.70           C  
ATOM   5594  O   ALA A 383     -21.725 -23.726  37.192  1.00  0.70           O  
ATOM   5595  CB  ALA A 383     -20.235 -24.421  34.383  1.00  0.70           C  
ATOM   5596  H   ALA A 383     -17.945 -24.747  35.265  1.00  0.70           H  
ATOM   5597  HA  ALA A 383     -19.898 -22.773  35.683  1.00  0.70           H  
ATOM   5598 1HB  ALA A 383     -21.260 -24.148  34.165  1.00  0.70           H  
ATOM   5599 2HB  ALA A 383     -19.578 -24.022  33.611  1.00  0.70           H  
ATOM   5600 3HB  ALA A 383     -20.142 -25.503  34.404  1.00  0.70           H  
ATOM   5601  N   ALA A 384     -20.348 -25.468  37.491  1.00  0.71           N  
ATOM   5602  CA  ALA A 384     -21.141 -26.046  38.572  1.00  0.71           C  
ATOM   5603  C   ALA A 384     -21.391 -25.051  39.700  1.00  0.71           C  
ATOM   5604  O   ALA A 384     -22.388 -25.166  40.413  1.00  0.71           O  
ATOM   5605  CB  ALA A 384     -20.443 -27.262  39.146  1.00  0.71           C  
ATOM   5606  H   ALA A 384     -19.518 -25.970  37.172  1.00  0.71           H  
ATOM   5607  HA  ALA A 384     -22.101 -26.342  38.163  1.00  0.71           H  
ATOM   5608 1HB  ALA A 384     -21.058 -27.704  39.925  1.00  0.71           H  
ATOM   5609 2HB  ALA A 384     -20.271 -27.975  38.375  1.00  0.71           H  
ATOM   5610 3HB  ALA A 384     -19.491 -26.964  39.567  1.00  0.71           H  
ATOM   5611  N   GLY A 385     -20.457 -24.121  39.922  1.00  0.71           N  
ATOM   5612  CA  GLY A 385     -20.611 -23.136  40.985  1.00  0.71           C  
ATOM   5613  C   GLY A 385     -21.144 -21.793  40.463  1.00  0.71           C  
ATOM   5614  O   GLY A 385     -21.189 -20.809  41.207  1.00  0.71           O  
ATOM   5615  H   GLY A 385     -19.648 -24.048  39.299  1.00  0.71           H  
ATOM   5616 1HA  GLY A 385     -21.283 -23.525  41.749  1.00  0.71           H  
ATOM   5617 2HA  GLY A 385     -19.645 -22.979  41.462  1.00  0.71           H  
ATOM   5618  N   LYS A 386     -21.490 -21.743  39.172  1.00  0.71           N  
ATOM   5619  CA  LYS A 386     -21.903 -20.507  38.515  1.00  0.71           C  
ATOM   5620  C   LYS A 386     -23.287 -20.499  37.861  1.00  0.71           C  
ATOM   5621  O   LYS A 386     -23.987 -19.484  37.921  1.00  0.71           O  
ATOM   5622  CB  LYS A 386     -20.899 -20.190  37.427  1.00  0.71           C  
ATOM   5623  CG  LYS A 386     -19.460 -19.950  37.867  1.00  0.71           C  
ATOM   5624  CD  LYS A 386     -19.315 -18.683  38.671  1.00  0.71           C  
ATOM   5625  CE  LYS A 386     -17.868 -18.405  38.977  1.00  0.71           C  
ATOM   5626  NZ  LYS A 386     -17.691 -17.144  39.737  1.00  0.71           N  
ATOM   5627  H   LYS A 386     -21.468 -22.589  38.617  1.00  0.71           H  
ATOM   5628  HA  LYS A 386     -21.890 -19.712  39.259  1.00  0.71           H  
ATOM   5629 1HB  LYS A 386     -20.883 -21.020  36.741  1.00  0.71           H  
ATOM   5630 2HB  LYS A 386     -21.231 -19.339  36.871  1.00  0.71           H  
ATOM   5631 1HG  LYS A 386     -19.117 -20.791  38.467  1.00  0.71           H  
ATOM   5632 2HG  LYS A 386     -18.823 -19.880  36.992  1.00  0.71           H  
ATOM   5633 1HD  LYS A 386     -19.703 -17.843  38.100  1.00  0.71           H  
ATOM   5634 2HD  LYS A 386     -19.876 -18.767  39.603  1.00  0.71           H  
ATOM   5635 1HE  LYS A 386     -17.457 -19.234  39.551  1.00  0.71           H  
ATOM   5636 2HE  LYS A 386     -17.328 -18.318  38.044  1.00  0.71           H  
ATOM   5637 1HZ  LYS A 386     -16.707 -16.992  39.908  1.00  0.71           H  
ATOM   5638 2HZ  LYS A 386     -18.059 -16.373  39.185  1.00  0.71           H  
ATOM   5639 3HZ  LYS A 386     -18.185 -17.205  40.614  1.00  0.71           H  
ATOM   5640  N   VAL A 387     -23.683 -21.599  37.219  1.00  0.70           N  
ATOM   5641  CA  VAL A 387     -24.924 -21.563  36.440  1.00  0.70           C  
ATOM   5642  C   VAL A 387     -25.930 -22.588  36.940  1.00  0.70           C  
ATOM   5643  O   VAL A 387     -25.572 -23.539  37.637  1.00  0.70           O  
ATOM   5644  CB  VAL A 387     -24.637 -21.808  34.942  1.00  0.70           C  
ATOM   5645  CG1 VAL A 387     -23.677 -20.809  34.462  1.00  0.70           C  
ATOM   5646  CG2 VAL A 387     -24.134 -23.138  34.715  1.00  0.70           C  
ATOM   5647  H   VAL A 387     -23.085 -22.425  37.218  1.00  0.70           H  
ATOM   5648  HA  VAL A 387     -25.371 -20.575  36.540  1.00  0.70           H  
ATOM   5649  HB  VAL A 387     -25.558 -21.677  34.378  1.00  0.70           H  
ATOM   5650 1HG1 VAL A 387     -23.499 -20.993  33.414  1.00  0.70           H  
ATOM   5651 2HG1 VAL A 387     -24.082 -19.806  34.616  1.00  0.70           H  
ATOM   5652 3HG1 VAL A 387     -22.751 -20.917  35.006  1.00  0.70           H  
ATOM   5653 1HG2 VAL A 387     -23.950 -23.293  33.656  1.00  0.70           H  
ATOM   5654 2HG2 VAL A 387     -23.220 -23.250  35.267  1.00  0.70           H  
ATOM   5655 3HG2 VAL A 387     -24.873 -23.841  35.054  1.00  0.70           H  
ATOM   5656  N   SER A 388     -27.203 -22.377  36.602  1.00  0.68           N  
ATOM   5657  CA  SER A 388     -28.280 -23.266  37.017  1.00  0.68           C  
ATOM   5658  C   SER A 388     -28.251 -24.587  36.269  1.00  0.68           C  
ATOM   5659  O   SER A 388     -28.516 -25.643  36.842  1.00  0.68           O  
ATOM   5660  CB  SER A 388     -29.623 -22.597  36.800  1.00  0.68           C  
ATOM   5661  OG  SER A 388     -29.773 -21.473  37.627  1.00  0.68           O  
ATOM   5662  H   SER A 388     -27.441 -21.592  35.994  1.00  0.68           H  
ATOM   5663  HA  SER A 388     -28.157 -23.475  38.080  1.00  0.68           H  
ATOM   5664 1HB  SER A 388     -29.721 -22.304  35.758  1.00  0.68           H  
ATOM   5665 2HB  SER A 388     -30.415 -23.311  37.008  1.00  0.68           H  
ATOM   5666  HG  SER A 388     -29.717 -21.800  38.527  1.00  0.68           H  
ATOM   5667  N   ALA A 389     -27.929 -24.527  34.983  1.00  0.67           N  
ATOM   5668  CA  ALA A 389     -27.929 -25.752  34.183  1.00  0.67           C  
ATOM   5669  C   ALA A 389     -26.891 -25.727  33.083  1.00  0.67           C  
ATOM   5670  O   ALA A 389     -26.459 -24.660  32.634  1.00  0.67           O  
ATOM   5671  CB  ALA A 389     -29.299 -25.984  33.561  1.00  0.67           C  
ATOM   5672  H   ALA A 389     -27.737 -23.611  34.574  1.00  0.67           H  
ATOM   5673  HA  ALA A 389     -27.696 -26.587  34.842  1.00  0.67           H  
ATOM   5674 1HB  ALA A 389     -29.281 -26.922  32.999  1.00  0.67           H  
ATOM   5675 2HB  ALA A 389     -30.047 -26.047  34.349  1.00  0.67           H  
ATOM   5676 3HB  ALA A 389     -29.536 -25.169  32.900  1.00  0.67           H  
ATOM   5677  N   LEU A 390     -26.516 -26.934  32.662  1.00  0.66           N  
ATOM   5678  CA  LEU A 390     -25.580 -27.141  31.563  1.00  0.66           C  
ATOM   5679  C   LEU A 390     -26.086 -28.123  30.529  1.00  0.66           C  
ATOM   5680  O   LEU A 390     -26.397 -29.264  30.825  1.00  0.66           O  
ATOM   5681  CB  LEU A 390     -24.223 -27.644  32.077  1.00  0.66           C  
ATOM   5682  CG  LEU A 390     -23.201 -28.174  30.976  1.00  0.66           C  
ATOM   5683  CD1 LEU A 390     -22.759 -27.072  30.039  1.00  0.66           C  
ATOM   5684  CD2 LEU A 390     -22.004 -28.810  31.676  1.00  0.66           C  
ATOM   5685  H   LEU A 390     -26.941 -27.749  33.110  1.00  0.66           H  
ATOM   5686  HA  LEU A 390     -25.421 -26.187  31.085  1.00  0.66           H  
ATOM   5687 1HB  LEU A 390     -23.736 -26.825  32.605  1.00  0.66           H  
ATOM   5688 2HB  LEU A 390     -24.394 -28.446  32.780  1.00  0.66           H  
ATOM   5689  HG  LEU A 390     -23.702 -28.933  30.369  1.00  0.66           H  
ATOM   5690 1HD1 LEU A 390     -22.089 -27.489  29.299  1.00  0.66           H  
ATOM   5691 2HD1 LEU A 390     -23.605 -26.645  29.535  1.00  0.66           H  
ATOM   5692 3HD1 LEU A 390     -22.258 -26.313  30.594  1.00  0.66           H  
ATOM   5693 1HD2 LEU A 390     -21.315 -29.206  30.932  1.00  0.66           H  
ATOM   5694 2HD2 LEU A 390     -21.493 -28.063  32.286  1.00  0.66           H  
ATOM   5695 3HD2 LEU A 390     -22.352 -29.616  32.311  1.00  0.66           H  
ATOM   5696  N   TYR A 391     -26.112 -27.690  29.300  1.00  0.67           N  
ATOM   5697  CA  TYR A 391     -26.520 -28.558  28.222  1.00  0.67           C  
ATOM   5698  C   TYR A 391     -25.312 -28.699  27.334  1.00  0.67           C  
ATOM   5699  O   TYR A 391     -24.580 -27.731  27.141  1.00  0.67           O  
ATOM   5700  CB  TYR A 391     -27.698 -27.929  27.492  1.00  0.67           C  
ATOM   5701  CG  TYR A 391     -28.960 -27.825  28.324  1.00  0.67           C  
ATOM   5702  CD1 TYR A 391     -29.055 -26.862  29.293  1.00  0.67           C  
ATOM   5703  CD2 TYR A 391     -30.044 -28.648  28.073  1.00  0.67           C  
ATOM   5704  CE1 TYR A 391     -30.211 -26.745  30.040  1.00  0.67           C  
ATOM   5705  CE2 TYR A 391     -31.195 -28.535  28.807  1.00  0.67           C  
ATOM   5706  CZ  TYR A 391     -31.278 -27.590  29.795  1.00  0.67           C  
ATOM   5707  OH  TYR A 391     -32.421 -27.473  30.536  1.00  0.67           O  
ATOM   5708  H   TYR A 391     -25.840 -26.725  29.116  1.00  0.67           H  
ATOM   5709  HA  TYR A 391     -26.786 -29.544  28.602  1.00  0.67           H  
ATOM   5710 1HB  TYR A 391     -27.429 -26.939  27.138  1.00  0.67           H  
ATOM   5711 2HB  TYR A 391     -27.921 -28.531  26.651  1.00  0.67           H  
ATOM   5712  HD1 TYR A 391     -28.208 -26.203  29.473  1.00  0.67           H  
ATOM   5713  HD2 TYR A 391     -29.993 -29.371  27.302  1.00  0.67           H  
ATOM   5714  HE1 TYR A 391     -30.285 -25.991  30.814  1.00  0.67           H  
ATOM   5715  HE2 TYR A 391     -32.043 -29.192  28.603  1.00  0.67           H  
ATOM   5716  HH  TYR A 391     -33.090 -28.074  30.186  1.00  0.67           H  
ATOM   5717  N   ALA A 392     -25.093 -29.866  26.780  1.00  0.69           N  
ATOM   5718  CA  ALA A 392     -23.950 -29.990  25.908  1.00  0.69           C  
ATOM   5719  C   ALA A 392     -24.157 -31.009  24.824  1.00  0.69           C  
ATOM   5720  O   ALA A 392     -24.903 -31.962  25.017  1.00  0.69           O  
ATOM   5721  CB  ALA A 392     -22.755 -30.369  26.720  1.00  0.69           C  
ATOM   5722  H   ALA A 392     -25.666 -30.669  27.027  1.00  0.69           H  
ATOM   5723  HA  ALA A 392     -23.793 -29.029  25.432  1.00  0.69           H  
ATOM   5724 1HB  ALA A 392     -21.958 -30.414  26.042  1.00  0.69           H  
ATOM   5725 2HB  ALA A 392     -22.559 -29.622  27.489  1.00  0.69           H  
ATOM   5726 3HB  ALA A 392     -22.922 -31.337  27.180  1.00  0.69           H  
ATOM   5727  N   VAL A 393     -23.441 -30.840  23.721  1.00  0.71           N  
ATOM   5728  CA  VAL A 393     -23.567 -31.763  22.595  1.00  0.71           C  
ATOM   5729  C   VAL A 393     -22.257 -32.256  21.992  1.00  0.71           C  
ATOM   5730  O   VAL A 393     -21.325 -31.482  21.782  1.00  0.71           O  
ATOM   5731  CB  VAL A 393     -24.364 -31.038  21.507  1.00  0.71           C  
ATOM   5732  CG1 VAL A 393     -23.617 -29.791  21.113  1.00  0.71           C  
ATOM   5733  CG2 VAL A 393     -24.605 -31.914  20.314  1.00  0.71           C  
ATOM   5734  H   VAL A 393     -22.828 -30.020  23.664  1.00  0.71           H  
ATOM   5735  HA  VAL A 393     -24.132 -32.630  22.932  1.00  0.71           H  
ATOM   5736  HB  VAL A 393     -25.322 -30.745  21.921  1.00  0.71           H  
ATOM   5737 1HG1 VAL A 393     -24.190 -29.256  20.379  1.00  0.71           H  
ATOM   5738 2HG1 VAL A 393     -23.474 -29.155  21.992  1.00  0.71           H  
ATOM   5739 3HG1 VAL A 393     -22.649 -30.059  20.695  1.00  0.71           H  
ATOM   5740 1HG2 VAL A 393     -25.179 -31.349  19.593  1.00  0.71           H  
ATOM   5741 2HG2 VAL A 393     -23.667 -32.211  19.862  1.00  0.71           H  
ATOM   5742 3HG2 VAL A 393     -25.160 -32.800  20.623  1.00  0.71           H  
ATOM   5743  N   GLY A 394     -22.237 -33.541  21.637  1.00  0.73           N  
ATOM   5744  CA  GLY A 394     -21.104 -34.152  20.936  1.00  0.73           C  
ATOM   5745  C   GLY A 394     -20.010 -34.754  21.837  1.00  0.73           C  
ATOM   5746  O   GLY A 394     -20.156 -34.794  23.062  1.00  0.73           O  
ATOM   5747  H   GLY A 394     -23.068 -34.102  21.856  1.00  0.73           H  
ATOM   5748 1HA  GLY A 394     -21.511 -34.931  20.294  1.00  0.73           H  
ATOM   5749 2HA  GLY A 394     -20.663 -33.399  20.282  1.00  0.73           H  
ATOM   5750  N   PRO A 395     -18.924 -35.274  21.233  1.00  0.75           N  
ATOM   5751  CA  PRO A 395     -17.818 -35.977  21.865  1.00  0.75           C  
ATOM   5752  C   PRO A 395     -17.147 -35.150  22.939  1.00  0.75           C  
ATOM   5753  O   PRO A 395     -17.042 -33.934  22.821  1.00  0.75           O  
ATOM   5754  CB  PRO A 395     -16.856 -36.206  20.695  1.00  0.75           C  
ATOM   5755  CG  PRO A 395     -17.726 -36.203  19.470  1.00  0.75           C  
ATOM   5756  CD  PRO A 395     -18.781 -35.160  19.759  1.00  0.75           C  
ATOM   5757  HA  PRO A 395     -18.177 -36.931  22.274  1.00  0.75           H  
ATOM   5758 1HB  PRO A 395     -16.094 -35.411  20.678  1.00  0.75           H  
ATOM   5759 2HB  PRO A 395     -16.319 -37.156  20.835  1.00  0.75           H  
ATOM   5760 1HG  PRO A 395     -17.124 -35.963  18.580  1.00  0.75           H  
ATOM   5761 2HG  PRO A 395     -18.150 -37.205  19.304  1.00  0.75           H  
ATOM   5762 1HD  PRO A 395     -18.419 -34.153  19.484  1.00  0.75           H  
ATOM   5763 2HD  PRO A 395     -19.688 -35.440  19.220  1.00  0.75           H  
ATOM   5764  N   LEU A 396     -16.728 -35.832  24.005  1.00  0.75           N  
ATOM   5765  CA  LEU A 396     -16.054 -35.262  25.184  1.00  0.75           C  
ATOM   5766  C   LEU A 396     -16.964 -34.384  26.058  1.00  0.75           C  
ATOM   5767  O   LEU A 396     -16.618 -34.043  27.203  1.00  0.75           O  
ATOM   5768  CB  LEU A 396     -14.802 -34.462  24.785  1.00  0.75           C  
ATOM   5769  CG  LEU A 396     -13.565 -35.294  24.452  1.00  0.75           C  
ATOM   5770  CD1 LEU A 396     -13.770 -36.004  23.123  1.00  0.75           C  
ATOM   5771  CD2 LEU A 396     -12.363 -34.389  24.415  1.00  0.75           C  
ATOM   5772  H   LEU A 396     -16.872 -36.831  24.002  1.00  0.75           H  
ATOM   5773  HA  LEU A 396     -15.718 -36.095  25.797  1.00  0.75           H  
ATOM   5774 1HB  LEU A 396     -15.002 -33.797  23.959  1.00  0.75           H  
ATOM   5775 2HB  LEU A 396     -14.536 -33.848  25.640  1.00  0.75           H  
ATOM   5776  HG  LEU A 396     -13.420 -36.055  25.217  1.00  0.75           H  
ATOM   5777 1HD1 LEU A 396     -12.888 -36.601  22.894  1.00  0.75           H  
ATOM   5778 2HD1 LEU A 396     -14.637 -36.655  23.186  1.00  0.75           H  
ATOM   5779 3HD1 LEU A 396     -13.925 -35.265  22.335  1.00  0.75           H  
ATOM   5780 1HD2 LEU A 396     -11.470 -34.972  24.189  1.00  0.75           H  
ATOM   5781 2HD2 LEU A 396     -12.505 -33.631  23.648  1.00  0.75           H  
ATOM   5782 3HD2 LEU A 396     -12.247 -33.912  25.380  1.00  0.75           H  
ATOM   5783  N   MET A 397     -18.179 -34.095  25.599  1.00  0.74           N  
ATOM   5784  CA  MET A 397     -19.025 -33.253  26.404  1.00  0.74           C  
ATOM   5785  C   MET A 397     -19.462 -33.995  27.634  1.00  0.74           C  
ATOM   5786  O   MET A 397     -19.769 -33.390  28.658  1.00  0.74           O  
ATOM   5787  CB  MET A 397     -20.168 -32.730  25.624  1.00  0.74           C  
ATOM   5788  CG  MET A 397     -19.712 -31.847  24.549  1.00  0.74           C  
ATOM   5789  SD  MET A 397     -18.547 -30.734  25.138  1.00  0.74           S  
ATOM   5790  CE  MET A 397     -19.361 -29.741  26.268  1.00  0.74           C  
ATOM   5791  H   MET A 397     -18.514 -34.398  24.680  1.00  0.74           H  
ATOM   5792  HA  MET A 397     -18.436 -32.399  26.734  1.00  0.74           H  
ATOM   5793 1HB  MET A 397     -20.687 -33.541  25.167  1.00  0.74           H  
ATOM   5794 2HB  MET A 397     -20.834 -32.242  26.281  1.00  0.74           H  
ATOM   5795 1HG  MET A 397     -19.265 -32.423  23.740  1.00  0.74           H  
ATOM   5796 2HG  MET A 397     -20.547 -31.282  24.153  1.00  0.74           H  
ATOM   5797 1HE  MET A 397     -18.669 -29.008  26.674  1.00  0.74           H  
ATOM   5798 2HE  MET A 397     -20.142 -29.244  25.742  1.00  0.74           H  
ATOM   5799 3HE  MET A 397     -19.771 -30.346  27.067  1.00  0.74           H  
ATOM   5800  N   THR A 398     -19.412 -35.316  27.552  1.00  0.71           N  
ATOM   5801  CA  THR A 398     -19.729 -36.190  28.656  1.00  0.71           C  
ATOM   5802  C   THR A 398     -18.925 -35.763  29.874  1.00  0.71           C  
ATOM   5803  O   THR A 398     -19.404 -35.874  31.004  1.00  0.71           O  
ATOM   5804  CB  THR A 398     -19.387 -37.655  28.350  1.00  0.71           C  
ATOM   5805  OG1 THR A 398     -20.111 -38.119  27.214  1.00  0.71           O  
ATOM   5806  CG2 THR A 398     -19.729 -38.511  29.548  1.00  0.71           C  
ATOM   5807  H   THR A 398     -19.149 -35.722  26.668  1.00  0.71           H  
ATOM   5808  HA  THR A 398     -20.794 -36.107  28.882  1.00  0.71           H  
ATOM   5809  HB  THR A 398     -18.319 -37.743  28.147  1.00  0.71           H  
ATOM   5810  HG1 THR A 398     -21.035 -37.781  27.222  1.00  0.71           H  
ATOM   5811 1HG2 THR A 398     -19.475 -39.548  29.337  1.00  0.71           H  
ATOM   5812 2HG2 THR A 398     -19.160 -38.167  30.414  1.00  0.71           H  
ATOM   5813 3HG2 THR A 398     -20.795 -38.432  29.757  1.00  0.71           H  
ATOM   5814  N   HIS A 399     -17.663 -35.352  29.657  1.00  0.69           N  
ATOM   5815  CA  HIS A 399     -16.799 -34.981  30.757  1.00  0.69           C  
ATOM   5816  C   HIS A 399     -17.276 -33.656  31.349  1.00  0.69           C  
ATOM   5817  O   HIS A 399     -17.320 -33.498  32.570  1.00  0.69           O  
ATOM   5818  CB  HIS A 399     -15.348 -34.835  30.277  1.00  0.69           C  
ATOM   5819  CG  HIS A 399     -14.691 -36.107  29.840  1.00  0.69           C  
ATOM   5820  ND1 HIS A 399     -14.451 -37.166  30.697  1.00  0.69           N  
ATOM   5821  CD2 HIS A 399     -14.201 -36.477  28.636  1.00  0.69           C  
ATOM   5822  CE1 HIS A 399     -13.840 -38.135  30.030  1.00  0.69           C  
ATOM   5823  NE2 HIS A 399     -13.679 -37.743  28.781  1.00  0.69           N  
ATOM   5824  H   HIS A 399     -17.317 -35.231  28.707  1.00  0.69           H  
ATOM   5825  HA  HIS A 399     -16.835 -35.741  31.535  1.00  0.69           H  
ATOM   5826 1HB  HIS A 399     -15.321 -34.140  29.438  1.00  0.69           H  
ATOM   5827 2HB  HIS A 399     -14.745 -34.394  31.071  1.00  0.69           H  
ATOM   5828  HD2 HIS A 399     -14.211 -35.877  27.727  1.00  0.69           H  
ATOM   5829  HE1 HIS A 399     -13.520 -39.091  30.440  1.00  0.69           H  
ATOM   5830  HE2 HIS A 399     -13.229 -38.286  28.043  1.00  0.69           H  
ATOM   5831  N   ALA A 400     -17.669 -32.701  30.494  1.00  0.67           N  
ATOM   5832  CA  ALA A 400     -18.176 -31.421  31.036  1.00  0.67           C  
ATOM   5833  C   ALA A 400     -19.454 -31.662  31.846  1.00  0.67           C  
ATOM   5834  O   ALA A 400     -19.653 -31.122  32.940  1.00  0.67           O  
ATOM   5835  CB  ALA A 400     -18.478 -30.429  29.922  1.00  0.67           C  
ATOM   5836  H   ALA A 400     -17.612 -32.888  29.485  1.00  0.67           H  
ATOM   5837  HA  ALA A 400     -17.420 -31.008  31.701  1.00  0.67           H  
ATOM   5838 1HB  ALA A 400     -18.840 -29.497  30.354  1.00  0.67           H  
ATOM   5839 2HB  ALA A 400     -17.577 -30.234  29.349  1.00  0.67           H  
ATOM   5840 3HB  ALA A 400     -19.240 -30.851  29.274  1.00  0.67           H  
ATOM   5841  N   VAL A 401     -20.298 -32.524  31.307  1.00  0.68           N  
ATOM   5842  CA  VAL A 401     -21.564 -32.881  31.912  1.00  0.68           C  
ATOM   5843  C   VAL A 401     -21.365 -33.628  33.224  1.00  0.68           C  
ATOM   5844  O   VAL A 401     -22.039 -33.335  34.208  1.00  0.68           O  
ATOM   5845  CB  VAL A 401     -22.394 -33.651  30.871  1.00  0.68           C  
ATOM   5846  CG1 VAL A 401     -23.652 -34.272  31.460  1.00  0.68           C  
ATOM   5847  CG2 VAL A 401     -22.789 -32.632  29.766  1.00  0.68           C  
ATOM   5848  H   VAL A 401     -20.056 -32.937  30.408  1.00  0.68           H  
ATOM   5849  HA  VAL A 401     -22.100 -31.961  32.129  1.00  0.68           H  
ATOM   5850  HB  VAL A 401     -21.787 -34.451  30.453  1.00  0.68           H  
ATOM   5851 1HG1 VAL A 401     -24.196 -34.794  30.684  1.00  0.68           H  
ATOM   5852 2HG1 VAL A 401     -23.373 -34.977  32.241  1.00  0.68           H  
ATOM   5853 3HG1 VAL A 401     -24.279 -33.526  31.868  1.00  0.68           H  
ATOM   5854 1HG2 VAL A 401     -23.351 -33.116  28.990  1.00  0.68           H  
ATOM   5855 2HG2 VAL A 401     -23.395 -31.834  30.198  1.00  0.68           H  
ATOM   5856 3HG2 VAL A 401     -21.887 -32.203  29.337  1.00  0.68           H  
ATOM   5857  N   SER A 402     -20.425 -34.575  33.256  1.00  0.69           N  
ATOM   5858  CA  SER A 402     -20.114 -35.325  34.468  1.00  0.69           C  
ATOM   5859  C   SER A 402     -19.530 -34.422  35.563  1.00  0.69           C  
ATOM   5860  O   SER A 402     -19.824 -34.595  36.744  1.00  0.69           O  
ATOM   5861  CB  SER A 402     -19.117 -36.419  34.142  1.00  0.69           C  
ATOM   5862  OG  SER A 402     -19.675 -37.355  33.259  1.00  0.69           O  
ATOM   5863  H   SER A 402     -19.915 -34.804  32.409  1.00  0.69           H  
ATOM   5864  HA  SER A 402     -21.034 -35.772  34.842  1.00  0.69           H  
ATOM   5865 1HB  SER A 402     -18.229 -35.975  33.691  1.00  0.69           H  
ATOM   5866 2HB  SER A 402     -18.809 -36.915  35.059  1.00  0.69           H  
ATOM   5867  HG  SER A 402     -19.794 -36.867  32.413  1.00  0.69           H  
ATOM   5868  N   ALA A 403     -18.655 -33.490  35.160  1.00  0.72           N  
ATOM   5869  CA  ALA A 403     -18.006 -32.514  36.043  1.00  0.72           C  
ATOM   5870  C   ALA A 403     -18.995 -31.547  36.698  1.00  0.72           C  
ATOM   5871  O   ALA A 403     -18.760 -31.057  37.808  1.00  0.72           O  
ATOM   5872  CB  ALA A 403     -16.988 -31.735  35.267  1.00  0.72           C  
ATOM   5873  H   ALA A 403     -18.419 -33.440  34.170  1.00  0.72           H  
ATOM   5874  HA  ALA A 403     -17.502 -33.065  36.833  1.00  0.72           H  
ATOM   5875 1HB  ALA A 403     -16.476 -31.045  35.922  1.00  0.72           H  
ATOM   5876 2HB  ALA A 403     -16.275 -32.413  34.834  1.00  0.72           H  
ATOM   5877 3HB  ALA A 403     -17.474 -31.201  34.483  1.00  0.72           H  
ATOM   5878  N   PHE A 404     -20.082 -31.254  35.989  1.00  0.75           N  
ATOM   5879  CA  PHE A 404     -21.113 -30.335  36.444  1.00  0.75           C  
ATOM   5880  C   PHE A 404     -22.011 -31.081  37.430  1.00  0.75           C  
ATOM   5881  O   PHE A 404     -21.834 -32.276  37.651  1.00  0.75           O  
ATOM   5882  CB  PHE A 404     -21.950 -29.859  35.259  1.00  0.75           C  
ATOM   5883  CG  PHE A 404     -22.929 -28.687  35.506  1.00  0.75           C  
ATOM   5884  CD1 PHE A 404     -22.468 -27.423  35.436  1.00  0.75           C  
ATOM   5885  CD2 PHE A 404     -24.288 -28.851  35.812  1.00  0.75           C  
ATOM   5886  CE1 PHE A 404     -23.304 -26.368  35.650  1.00  0.75           C  
ATOM   5887  CE2 PHE A 404     -25.105 -27.799  36.026  1.00  0.75           C  
ATOM   5888  CZ  PHE A 404     -24.620 -26.557  35.949  1.00  0.75           C  
ATOM   5889  H   PHE A 404     -20.186 -31.660  35.060  1.00  0.75           H  
ATOM   5890  HA  PHE A 404     -20.644 -29.493  36.928  1.00  0.75           H  
ATOM   5891 1HB  PHE A 404     -21.267 -29.558  34.469  1.00  0.75           H  
ATOM   5892 2HB  PHE A 404     -22.497 -30.706  34.892  1.00  0.75           H  
ATOM   5893  HD1 PHE A 404     -21.415 -27.258  35.204  1.00  0.75           H  
ATOM   5894  HD2 PHE A 404     -24.696 -29.845  35.889  1.00  0.75           H  
ATOM   5895  HE1 PHE A 404     -22.917 -25.383  35.592  1.00  0.75           H  
ATOM   5896  HE2 PHE A 404     -26.144 -27.956  36.264  1.00  0.75           H  
ATOM   5897  HZ  PHE A 404     -25.279 -25.711  36.131  1.00  0.75           H  
ATOM   5898  N   GLY A 405     -22.951 -30.387  38.058  1.00  0.77           N  
ATOM   5899  CA  GLY A 405     -23.865 -31.051  38.981  1.00  0.77           C  
ATOM   5900  C   GLY A 405     -25.023 -31.771  38.264  1.00  0.77           C  
ATOM   5901  O   GLY A 405     -25.048 -31.909  37.036  1.00  0.77           O  
ATOM   5902  H   GLY A 405     -23.048 -29.398  37.875  1.00  0.77           H  
ATOM   5903 1HA  GLY A 405     -23.308 -31.772  39.580  1.00  0.77           H  
ATOM   5904 2HA  GLY A 405     -24.273 -30.317  39.678  1.00  0.77           H  
ATOM   5905  N   GLU A 406     -26.017 -32.168  39.048  1.00  0.77           N  
ATOM   5906  CA  GLU A 406     -27.181 -32.951  38.610  1.00  0.77           C  
ATOM   5907  C   GLU A 406     -28.080 -32.319  37.533  1.00  0.77           C  
ATOM   5908  O   GLU A 406     -28.952 -32.991  36.985  1.00  0.77           O  
ATOM   5909  CB  GLU A 406     -28.015 -33.300  39.842  1.00  0.77           C  
ATOM   5910  CG  GLU A 406     -28.592 -32.094  40.560  1.00  0.77           C  
ATOM   5911  CD  GLU A 406     -27.616 -31.475  41.534  1.00  0.77           C  
ATOM   5912  OE1 GLU A 406     -26.457 -31.824  41.482  1.00  0.77           O  
ATOM   5913  OE2 GLU A 406     -28.024 -30.651  42.320  1.00  0.77           O  
ATOM   5914  H   GLU A 406     -25.936 -31.971  40.036  1.00  0.77           H  
ATOM   5915  HA  GLU A 406     -26.800 -33.886  38.197  1.00  0.77           H  
ATOM   5916 1HB  GLU A 406     -28.847 -33.941  39.547  1.00  0.77           H  
ATOM   5917 2HB  GLU A 406     -27.405 -33.859  40.551  1.00  0.77           H  
ATOM   5918 1HG  GLU A 406     -28.873 -31.359  39.825  1.00  0.77           H  
ATOM   5919 2HG  GLU A 406     -29.492 -32.392  41.091  1.00  0.77           H  
ATOM   5920  N   HIS A 407     -27.867 -31.044  37.226  1.00  0.75           N  
ATOM   5921  CA  HIS A 407     -28.663 -30.340  36.234  1.00  0.75           C  
ATOM   5922  C   HIS A 407     -27.948 -30.212  34.881  1.00  0.75           C  
ATOM   5923  O   HIS A 407     -28.259 -29.312  34.088  1.00  0.75           O  
ATOM   5924  CB  HIS A 407     -29.048 -28.960  36.766  1.00  0.75           C  
ATOM   5925  CG  HIS A 407     -29.916 -29.012  37.992  1.00  0.75           C  
ATOM   5926  ND1 HIS A 407     -31.241 -29.407  37.960  1.00  0.75           N  
ATOM   5927  CD2 HIS A 407     -29.643 -28.719  39.283  1.00  0.75           C  
ATOM   5928  CE1 HIS A 407     -31.740 -29.358  39.182  1.00  0.75           C  
ATOM   5929  NE2 HIS A 407     -30.793 -28.944  40.002  1.00  0.75           N  
ATOM   5930  H   HIS A 407     -27.129 -30.556  37.709  1.00  0.75           H  
ATOM   5931  HA  HIS A 407     -29.585 -30.893  36.057  1.00  0.75           H  
ATOM   5932 1HB  HIS A 407     -28.158 -28.403  37.022  1.00  0.75           H  
ATOM   5933 2HB  HIS A 407     -29.574 -28.398  35.993  1.00  0.75           H  
ATOM   5934  HD2 HIS A 407     -28.689 -28.375  39.682  1.00  0.75           H  
ATOM   5935  HE1 HIS A 407     -32.760 -29.617  39.464  1.00  0.75           H  
ATOM   5936  HE2 HIS A 407     -30.884 -28.812  41.000  1.00  0.75           H  
ATOM   5937  N   ALA A 408     -26.985 -31.106  34.621  1.00  0.73           N  
ATOM   5938  CA  ALA A 408     -26.348 -31.143  33.306  1.00  0.73           C  
ATOM   5939  C   ALA A 408     -26.952 -32.219  32.391  1.00  0.73           C  
ATOM   5940  O   ALA A 408     -27.344 -33.295  32.849  1.00  0.73           O  
ATOM   5941  CB  ALA A 408     -24.877 -31.381  33.409  1.00  0.73           C  
ATOM   5942  H   ALA A 408     -26.690 -31.763  35.347  1.00  0.73           H  
ATOM   5943  HA  ALA A 408     -26.511 -30.183  32.859  1.00  0.73           H  
ATOM   5944 1HB  ALA A 408     -24.458 -31.349  32.411  1.00  0.73           H  
ATOM   5945 2HB  ALA A 408     -24.451 -30.645  33.960  1.00  0.73           H  
ATOM   5946 3HB  ALA A 408     -24.675 -32.346  33.871  1.00  0.73           H  
ATOM   5947  N   TYR A 409     -26.965 -31.939  31.083  1.00  0.71           N  
ATOM   5948  CA  TYR A 409     -27.478 -32.866  30.071  1.00  0.71           C  
ATOM   5949  C   TYR A 409     -26.493 -33.035  28.891  1.00  0.71           C  
ATOM   5950  O   TYR A 409     -25.883 -32.061  28.445  1.00  0.71           O  
ATOM   5951  CB  TYR A 409     -28.787 -32.294  29.527  1.00  0.71           C  
ATOM   5952  CG  TYR A 409     -29.831 -31.985  30.556  1.00  0.71           C  
ATOM   5953  CD1 TYR A 409     -29.797 -30.745  31.200  1.00  0.71           C  
ATOM   5954  CD2 TYR A 409     -30.820 -32.889  30.850  1.00  0.71           C  
ATOM   5955  CE1 TYR A 409     -30.748 -30.425  32.136  1.00  0.71           C  
ATOM   5956  CE2 TYR A 409     -31.780 -32.569  31.790  1.00  0.71           C  
ATOM   5957  CZ  TYR A 409     -31.747 -31.345  32.431  1.00  0.71           C  
ATOM   5958  OH  TYR A 409     -32.714 -31.037  33.361  1.00  0.71           O  
ATOM   5959  H   TYR A 409     -26.644 -31.021  30.800  1.00  0.71           H  
ATOM   5960  HA  TYR A 409     -27.641 -33.842  30.529  1.00  0.71           H  
ATOM   5961 1HB  TYR A 409     -28.571 -31.372  28.998  1.00  0.71           H  
ATOM   5962 2HB  TYR A 409     -29.212 -32.995  28.812  1.00  0.71           H  
ATOM   5963  HD1 TYR A 409     -29.010 -30.023  30.961  1.00  0.71           H  
ATOM   5964  HD2 TYR A 409     -30.848 -33.853  30.343  1.00  0.71           H  
ATOM   5965  HE1 TYR A 409     -30.716 -29.455  32.637  1.00  0.71           H  
ATOM   5966  HE2 TYR A 409     -32.567 -33.285  32.025  1.00  0.71           H  
ATOM   5967  HH  TYR A 409     -33.335 -31.767  33.430  1.00  0.71           H  
ATOM   5968  N   HIS A 410     -26.387 -34.256  28.350  1.00  0.70           N  
ATOM   5969  CA  HIS A 410     -25.520 -34.544  27.188  1.00  0.70           C  
ATOM   5970  C   HIS A 410     -26.336 -35.083  26.004  1.00  0.70           C  
ATOM   5971  O   HIS A 410     -27.007 -36.111  26.129  1.00  0.70           O  
ATOM   5972  CB  HIS A 410     -24.410 -35.548  27.540  1.00  0.70           C  
ATOM   5973  CG  HIS A 410     -23.421 -35.803  26.427  1.00  0.70           C  
ATOM   5974  ND1 HIS A 410     -22.659 -36.968  26.344  1.00  0.70           N  
ATOM   5975  CD2 HIS A 410     -23.059 -35.047  25.365  1.00  0.70           C  
ATOM   5976  CE1 HIS A 410     -21.897 -36.898  25.251  1.00  0.70           C  
ATOM   5977  NE2 HIS A 410     -22.118 -35.756  24.663  1.00  0.70           N  
ATOM   5978  H   HIS A 410     -26.917 -35.013  28.757  1.00  0.70           H  
ATOM   5979  HA  HIS A 410     -25.039 -33.626  26.857  1.00  0.70           H  
ATOM   5980 1HB  HIS A 410     -23.859 -35.212  28.399  1.00  0.70           H  
ATOM   5981 2HB  HIS A 410     -24.864 -36.501  27.805  1.00  0.70           H  
ATOM   5982  HD2 HIS A 410     -23.436 -34.062  25.107  1.00  0.70           H  
ATOM   5983  HE1 HIS A 410     -21.192 -37.652  24.903  1.00  0.70           H  
ATOM   5984  HE2 HIS A 410     -21.651 -35.434  23.808  1.00  0.70           H  
ATOM   5985  N   PHE A 411     -26.291 -34.375  24.876  1.00  0.72           N  
ATOM   5986  CA  PHE A 411     -27.063 -34.719  23.689  1.00  0.72           C  
ATOM   5987  C   PHE A 411     -26.190 -35.280  22.565  1.00  0.72           C  
ATOM   5988  O   PHE A 411     -25.003 -34.944  22.441  1.00  0.72           O  
ATOM   5989  CB  PHE A 411     -27.774 -33.476  23.199  1.00  0.72           C  
ATOM   5990  CG  PHE A 411     -28.674 -32.939  24.232  1.00  0.72           C  
ATOM   5991  CD1 PHE A 411     -28.191 -32.011  25.101  1.00  0.72           C  
ATOM   5992  CD2 PHE A 411     -29.958 -33.378  24.387  1.00  0.72           C  
ATOM   5993  CE1 PHE A 411     -28.944 -31.519  26.091  1.00  0.72           C  
ATOM   5994  CE2 PHE A 411     -30.745 -32.880  25.389  1.00  0.72           C  
ATOM   5995  CZ  PHE A 411     -30.235 -31.944  26.249  1.00  0.72           C  
ATOM   5996  H   PHE A 411     -25.717 -33.539  24.858  1.00  0.72           H  
ATOM   5997  HA  PHE A 411     -27.805 -35.473  23.957  1.00  0.72           H  
ATOM   5998 1HB  PHE A 411     -27.045 -32.706  22.942  1.00  0.72           H  
ATOM   5999 2HB  PHE A 411     -28.348 -33.697  22.315  1.00  0.72           H  
ATOM   6000  HD1 PHE A 411     -27.179 -31.671  24.989  1.00  0.72           H  
ATOM   6001  HD2 PHE A 411     -30.341 -34.130  23.720  1.00  0.72           H  
ATOM   6002  HE1 PHE A 411     -28.509 -30.791  26.759  1.00  0.72           H  
ATOM   6003  HE2 PHE A 411     -31.767 -33.236  25.506  1.00  0.72           H  
ATOM   6004  HZ  PHE A 411     -30.851 -31.550  27.054  1.00  0.72           H  
ATOM   6005  N   ALA A 412     -26.786 -36.148  21.741  1.00  0.75           N  
ATOM   6006  CA  ALA A 412     -26.076 -36.753  20.616  1.00  0.75           C  
ATOM   6007  C   ALA A 412     -26.032 -35.867  19.375  1.00  0.75           C  
ATOM   6008  O   ALA A 412     -25.271 -36.133  18.445  1.00  0.75           O  
ATOM   6009  CB  ALA A 412     -26.730 -38.068  20.257  1.00  0.75           C  
ATOM   6010  H   ALA A 412     -27.778 -36.386  21.874  1.00  0.75           H  
ATOM   6011  HA  ALA A 412     -25.050 -36.938  20.932  1.00  0.75           H  
ATOM   6012 1HB  ALA A 412     -26.180 -38.539  19.446  1.00  0.75           H  
ATOM   6013 2HB  ALA A 412     -26.732 -38.724  21.126  1.00  0.75           H  
ATOM   6014 3HB  ALA A 412     -27.760 -37.882  19.941  1.00  0.75           H  
ATOM   6015  N   SER A 413     -26.859 -34.833  19.346  1.00  0.78           N  
ATOM   6016  CA  SER A 413     -26.926 -33.965  18.178  1.00  0.78           C  
ATOM   6017  C   SER A 413     -27.446 -32.588  18.501  1.00  0.78           C  
ATOM   6018  O   SER A 413     -28.108 -32.379  19.523  1.00  0.78           O  
ATOM   6019  CB  SER A 413     -27.831 -34.561  17.121  1.00  0.78           C  
ATOM   6020  OG  SER A 413     -29.187 -34.591  17.548  1.00  0.78           O  
ATOM   6021  H   SER A 413     -27.457 -34.666  20.141  1.00  0.78           H  
ATOM   6022  HA  SER A 413     -25.918 -33.860  17.772  1.00  0.78           H  
ATOM   6023 1HB  SER A 413     -27.752 -33.972  16.209  1.00  0.78           H  
ATOM   6024 2HB  SER A 413     -27.501 -35.571  16.883  1.00  0.78           H  
ATOM   6025  HG  SER A 413     -29.237 -35.295  18.213  1.00  0.78           H  
ATOM   6026  N   GLN A 414     -27.212 -31.656  17.580  1.00  0.81           N  
ATOM   6027  CA  GLN A 414     -27.731 -30.315  17.756  1.00  0.81           C  
ATOM   6028  C   GLN A 414     -29.243 -30.332  17.761  1.00  0.81           C  
ATOM   6029  O   GLN A 414     -29.865 -29.579  18.496  1.00  0.81           O  
ATOM   6030  CB  GLN A 414     -27.251 -29.384  16.643  1.00  0.81           C  
ATOM   6031  CG  GLN A 414     -25.778 -29.092  16.647  1.00  0.81           C  
ATOM   6032  CD  GLN A 414     -25.368 -28.430  17.894  1.00  0.81           C  
ATOM   6033  OE1 GLN A 414     -26.181 -28.247  18.796  1.00  0.81           O  
ATOM   6034  NE2 GLN A 414     -24.134 -28.042  17.957  1.00  0.81           N  
ATOM   6035  H   GLN A 414     -26.661 -31.881  16.763  1.00  0.81           H  
ATOM   6036  HA  GLN A 414     -27.387 -29.931  18.715  1.00  0.81           H  
ATOM   6037 1HB  GLN A 414     -27.508 -29.812  15.674  1.00  0.81           H  
ATOM   6038 2HB  GLN A 414     -27.775 -28.429  16.724  1.00  0.81           H  
ATOM   6039 1HG  GLN A 414     -25.221 -30.021  16.554  1.00  0.81           H  
ATOM   6040 2HG  GLN A 414     -25.535 -28.422  15.815  1.00  0.81           H  
ATOM   6041 1HE2 GLN A 414     -23.799 -27.553  18.747  1.00  0.81           H  
ATOM   6042 2HE2 GLN A 414     -23.508 -28.221  17.183  1.00  0.81           H  
ATOM   6043  N   ALA A 415     -29.854 -31.212  16.969  1.00  0.83           N  
ATOM   6044  CA  ALA A 415     -31.304 -31.266  16.951  1.00  0.83           C  
ATOM   6045  C   ALA A 415     -31.853 -31.655  18.320  1.00  0.83           C  
ATOM   6046  O   ALA A 415     -32.844 -31.082  18.785  1.00  0.83           O  
ATOM   6047  CB  ALA A 415     -31.777 -32.250  15.903  1.00  0.83           C  
ATOM   6048  H   ALA A 415     -29.312 -31.834  16.388  1.00  0.83           H  
ATOM   6049  HA  ALA A 415     -31.679 -30.271  16.706  1.00  0.83           H  
ATOM   6050 1HB  ALA A 415     -32.865 -32.266  15.885  1.00  0.83           H  
ATOM   6051 2HB  ALA A 415     -31.400 -31.951  14.927  1.00  0.83           H  
ATOM   6052 3HB  ALA A 415     -31.402 -33.244  16.151  1.00  0.83           H  
ATOM   6053  N   GLU A 416     -31.204 -32.621  18.993  1.00  0.84           N  
ATOM   6054  CA  GLU A 416     -31.700 -33.007  20.317  1.00  0.84           C  
ATOM   6055  C   GLU A 416     -31.509 -31.865  21.323  1.00  0.84           C  
ATOM   6056  O   GLU A 416     -32.393 -31.596  22.148  1.00  0.84           O  
ATOM   6057  CB  GLU A 416     -31.004 -34.265  20.842  1.00  0.84           C  
ATOM   6058  CG  GLU A 416     -31.303 -35.576  20.141  1.00  0.84           C  
ATOM   6059  CD  GLU A 416     -30.522 -36.758  20.765  1.00  0.84           C  
ATOM   6060  OE1 GLU A 416     -29.685 -36.532  21.633  1.00  0.84           O  
ATOM   6061  OE2 GLU A 416     -30.763 -37.869  20.365  1.00  0.84           O  
ATOM   6062  H   GLU A 416     -30.396 -33.093  18.577  1.00  0.84           H  
ATOM   6063  HA  GLU A 416     -32.766 -33.212  20.237  1.00  0.84           H  
ATOM   6064 1HB  GLU A 416     -29.932 -34.119  20.800  1.00  0.84           H  
ATOM   6065 2HB  GLU A 416     -31.286 -34.407  21.863  1.00  0.84           H  
ATOM   6066 1HG  GLU A 416     -32.370 -35.779  20.217  1.00  0.84           H  
ATOM   6067 2HG  GLU A 416     -31.057 -35.486  19.090  1.00  0.84           H  
ATOM   6068  N   LEU A 417     -30.364 -31.175  21.229  1.00  0.85           N  
ATOM   6069  CA  LEU A 417     -30.059 -30.055  22.112  1.00  0.85           C  
ATOM   6070  C   LEU A 417     -31.049 -28.936  21.946  1.00  0.85           C  
ATOM   6071  O   LEU A 417     -31.617 -28.433  22.916  1.00  0.85           O  
ATOM   6072  CB  LEU A 417     -28.666 -29.508  21.816  1.00  0.85           C  
ATOM   6073  CG  LEU A 417     -28.273 -28.264  22.556  1.00  0.85           C  
ATOM   6074  CD1 LEU A 417     -28.298 -28.508  24.020  1.00  0.85           C  
ATOM   6075  CD2 LEU A 417     -26.903 -27.866  22.106  1.00  0.85           C  
ATOM   6076  H   LEU A 417     -29.673 -31.461  20.531  1.00  0.85           H  
ATOM   6077  HA  LEU A 417     -30.098 -30.404  23.141  1.00  0.85           H  
ATOM   6078 1HB  LEU A 417     -27.936 -30.283  22.045  1.00  0.85           H  
ATOM   6079 2HB  LEU A 417     -28.598 -29.288  20.754  1.00  0.85           H  
ATOM   6080  HG  LEU A 417     -28.979 -27.468  22.324  1.00  0.85           H  
ATOM   6081 1HD1 LEU A 417     -28.018 -27.598  24.531  1.00  0.85           H  
ATOM   6082 2HD1 LEU A 417     -29.303 -28.803  24.327  1.00  0.85           H  
ATOM   6083 3HD1 LEU A 417     -27.593 -29.298  24.264  1.00  0.85           H  
ATOM   6084 1HD2 LEU A 417     -26.602 -26.978  22.592  1.00  0.85           H  
ATOM   6085 2HD2 LEU A 417     -26.200 -28.655  22.333  1.00  0.85           H  
ATOM   6086 3HD2 LEU A 417     -26.927 -27.698  21.046  1.00  0.85           H  
ATOM   6087  N   ILE A 418     -31.274 -28.557  20.700  1.00  0.87           N  
ATOM   6088  CA  ILE A 418     -32.174 -27.481  20.387  1.00  0.87           C  
ATOM   6089  C   ILE A 418     -33.573 -27.803  20.845  1.00  0.87           C  
ATOM   6090  O   ILE A 418     -34.219 -26.956  21.453  1.00  0.87           O  
ATOM   6091  CB  ILE A 418     -32.143 -27.177  18.893  1.00  0.87           C  
ATOM   6092  CG1 ILE A 418     -30.785 -26.576  18.545  1.00  0.87           C  
ATOM   6093  CG2 ILE A 418     -33.238 -26.257  18.540  1.00  0.87           C  
ATOM   6094  CD1 ILE A 418     -30.481 -26.494  17.063  1.00  0.87           C  
ATOM   6095  H   ILE A 418     -30.785 -29.022  19.940  1.00  0.87           H  
ATOM   6096  HA  ILE A 418     -31.838 -26.591  20.916  1.00  0.87           H  
ATOM   6097  HB  ILE A 418     -32.249 -28.111  18.333  1.00  0.87           H  
ATOM   6098 1HG1 ILE A 418     -30.752 -25.582  18.965  1.00  0.87           H  
ATOM   6099 2HG1 ILE A 418     -30.011 -27.173  19.023  1.00  0.87           H  
ATOM   6100 1HG2 ILE A 418     -33.209 -26.052  17.473  1.00  0.87           H  
ATOM   6101 2HG2 ILE A 418     -34.183 -26.725  18.799  1.00  0.87           H  
ATOM   6102 3HG2 ILE A 418     -33.115 -25.336  19.097  1.00  0.87           H  
ATOM   6103 1HD1 ILE A 418     -29.497 -26.056  16.910  1.00  0.87           H  
ATOM   6104 2HD1 ILE A 418     -30.494 -27.499  16.640  1.00  0.87           H  
ATOM   6105 3HD1 ILE A 418     -31.227 -25.879  16.568  1.00  0.87           H  
ATOM   6106  N   ALA A 419     -34.051 -29.024  20.587  1.00  0.91           N  
ATOM   6107  CA  ALA A 419     -35.376 -29.386  21.054  1.00  0.91           C  
ATOM   6108  C   ALA A 419     -35.471 -29.289  22.577  1.00  0.91           C  
ATOM   6109  O   ALA A 419     -36.476 -28.804  23.098  1.00  0.91           O  
ATOM   6110  CB  ALA A 419     -35.719 -30.794  20.612  1.00  0.91           C  
ATOM   6111  H   ALA A 419     -33.500 -29.707  20.064  1.00  0.91           H  
ATOM   6112  HA  ALA A 419     -36.090 -28.686  20.620  1.00  0.91           H  
ATOM   6113 1HB  ALA A 419     -36.722 -31.049  20.948  1.00  0.91           H  
ATOM   6114 2HB  ALA A 419     -35.669 -30.855  19.526  1.00  0.91           H  
ATOM   6115 3HB  ALA A 419     -34.998 -31.490  21.048  1.00  0.91           H  
ATOM   6116  N   ALA A 420     -34.426 -29.725  23.299  1.00  0.97           N  
ATOM   6117  CA  ALA A 420     -34.447 -29.646  24.758  1.00  0.97           C  
ATOM   6118  C   ALA A 420     -34.484 -28.204  25.238  1.00  0.97           C  
ATOM   6119  O   ALA A 420     -35.261 -27.842  26.129  1.00  0.97           O  
ATOM   6120  CB  ALA A 420     -33.229 -30.333  25.331  1.00  0.97           C  
ATOM   6121  H   ALA A 420     -33.616 -30.143  22.837  1.00  0.97           H  
ATOM   6122  HA  ALA A 420     -35.347 -30.148  25.110  1.00  0.97           H  
ATOM   6123 1HB  ALA A 420     -33.260 -30.296  26.416  1.00  0.97           H  
ATOM   6124 2HB  ALA A 420     -33.223 -31.366  24.997  1.00  0.97           H  
ATOM   6125 3HB  ALA A 420     -32.327 -29.833  24.976  1.00  0.97           H  
ATOM   6126  N   LEU A 421     -33.676 -27.355  24.613  1.00  1.07           N  
ATOM   6127  CA  LEU A 421     -33.644 -25.964  25.011  1.00  1.07           C  
ATOM   6128  C   LEU A 421     -34.984 -25.339  24.647  1.00  1.07           C  
ATOM   6129  O   LEU A 421     -35.511 -24.509  25.388  1.00  1.07           O  
ATOM   6130  CB  LEU A 421     -32.484 -25.246  24.327  1.00  1.07           C  
ATOM   6131  CG  LEU A 421     -31.052 -25.707  24.757  1.00  1.07           C  
ATOM   6132  CD1 LEU A 421     -30.030 -25.035  23.865  1.00  1.07           C  
ATOM   6133  CD2 LEU A 421     -30.798 -25.376  26.219  1.00  1.07           C  
ATOM   6134  H   LEU A 421     -33.052 -27.691  23.878  1.00  1.07           H  
ATOM   6135  HA  LEU A 421     -33.512 -25.907  26.090  1.00  1.07           H  
ATOM   6136 1HB  LEU A 421     -32.575 -25.387  23.247  1.00  1.07           H  
ATOM   6137 2HB  LEU A 421     -32.562 -24.192  24.552  1.00  1.07           H  
ATOM   6138  HG  LEU A 421     -30.966 -26.780  24.620  1.00  1.07           H  
ATOM   6139 1HD1 LEU A 421     -29.036 -25.368  24.138  1.00  1.07           H  
ATOM   6140 2HD1 LEU A 421     -30.231 -25.302  22.829  1.00  1.07           H  
ATOM   6141 3HD1 LEU A 421     -30.098 -23.969  23.987  1.00  1.07           H  
ATOM   6142 1HD2 LEU A 421     -29.804 -25.711  26.491  1.00  1.07           H  
ATOM   6143 2HD2 LEU A 421     -30.869 -24.311  26.377  1.00  1.07           H  
ATOM   6144 3HD2 LEU A 421     -31.535 -25.884  26.841  1.00  1.07           H  
ATOM   6145  N   GLY A 422     -35.546 -25.777  23.508  1.00  1.18           N  
ATOM   6146  CA  GLY A 422     -36.839 -25.350  22.988  1.00  1.18           C  
ATOM   6147  C   GLY A 422     -37.966 -25.712  23.952  1.00  1.18           C  
ATOM   6148  O   GLY A 422     -38.904 -24.935  24.162  1.00  1.18           O  
ATOM   6149  H   GLY A 422     -35.035 -26.446  22.947  1.00  1.18           H  
ATOM   6150 1HA  GLY A 422     -36.828 -24.286  22.792  1.00  1.18           H  
ATOM   6151 2HA  GLY A 422     -37.011 -25.847  22.032  1.00  1.18           H  
ATOM   6152  N   ALA A 423     -37.873 -26.905  24.546  1.00  1.28           N  
ATOM   6153  CA  ALA A 423     -38.849 -27.375  25.514  1.00  1.28           C  
ATOM   6154  C   ALA A 423     -38.901 -26.473  26.743  1.00  1.28           C  
ATOM   6155  O   ALA A 423     -39.979 -26.233  27.291  1.00  1.28           O  
ATOM   6156  CB  ALA A 423     -38.523 -28.796  25.940  1.00  1.28           C  
ATOM   6157  H   ALA A 423     -37.103 -27.520  24.290  1.00  1.28           H  
ATOM   6158  HA  ALA A 423     -39.829 -27.360  25.038  1.00  1.28           H  
ATOM   6159 1HB  ALA A 423     -39.275 -29.147  26.644  1.00  1.28           H  
ATOM   6160 2HB  ALA A 423     -38.507 -29.443  25.064  1.00  1.28           H  
ATOM   6161 3HB  ALA A 423     -37.548 -28.812  26.418  1.00  1.28           H  
ATOM   6162  N   GLU A 424     -37.739 -25.960  27.164  1.00  1.36           N  
ATOM   6163  CA  GLU A 424     -37.687 -25.114  28.353  1.00  1.36           C  
ATOM   6164  C   GLU A 424     -37.872 -23.611  28.063  1.00  1.36           C  
ATOM   6165  O   GLU A 424     -38.783 -22.982  28.609  1.00  1.36           O  
ATOM   6166  CB  GLU A 424     -36.334 -25.324  29.056  1.00  1.36           C  
ATOM   6167  CG  GLU A 424     -36.108 -26.722  29.680  1.00  1.36           C  
ATOM   6168  CD  GLU A 424     -36.959 -27.028  30.909  1.00  1.36           C  
ATOM   6169  OE1 GLU A 424     -36.924 -26.262  31.860  1.00  1.36           O  
ATOM   6170  OE2 GLU A 424     -37.615 -28.044  30.911  1.00  1.36           O  
ATOM   6171  H   GLU A 424     -36.880 -26.217  26.673  1.00  1.36           H  
ATOM   6172  HA  GLU A 424     -38.485 -25.427  29.025  1.00  1.36           H  
ATOM   6173 1HB  GLU A 424     -35.530 -25.163  28.332  1.00  1.36           H  
ATOM   6174 2HB  GLU A 424     -36.215 -24.580  29.843  1.00  1.36           H  
ATOM   6175 1HG  GLU A 424     -36.319 -27.472  28.914  1.00  1.36           H  
ATOM   6176 2HG  GLU A 424     -35.057 -26.810  29.946  1.00  1.36           H  
ATOM   6177  N   GLN A 425     -36.999 -23.038  27.225  1.00  1.37           N  
ATOM   6178  CA  GLN A 425     -37.002 -21.605  26.902  1.00  1.37           C  
ATOM   6179  C   GLN A 425     -37.369 -20.764  28.119  1.00  1.37           C  
ATOM   6180  O   GLN A 425     -36.681 -20.853  29.129  1.00  1.37           O  
ATOM   6181  CB  GLN A 425     -37.858 -21.301  25.676  1.00  1.37           C  
ATOM   6182  CG  GLN A 425     -37.247 -21.879  24.413  1.00  1.37           C  
ATOM   6183  CD  GLN A 425     -38.004 -21.561  23.150  1.00  1.37           C  
ATOM   6184  OE1 GLN A 425     -37.652 -20.606  22.450  1.00  1.37           O  
ATOM   6185  NE2 GLN A 425     -39.042 -22.333  22.861  1.00  1.37           N  
ATOM   6186  H   GLN A 425     -36.314 -23.627  26.763  1.00  1.37           H  
ATOM   6187  HA  GLN A 425     -35.983 -21.330  26.631  1.00  1.37           H  
ATOM   6188 1HB  GLN A 425     -38.852 -21.736  25.801  1.00  1.37           H  
ATOM   6189 2HB  GLN A 425     -37.964 -20.230  25.533  1.00  1.37           H  
ATOM   6190 1HG  GLN A 425     -36.224 -21.519  24.309  1.00  1.37           H  
ATOM   6191 2HG  GLN A 425     -37.249 -22.938  24.550  1.00  1.37           H  
ATOM   6192 1HE2 GLN A 425     -39.615 -22.161  22.043  1.00  1.37           H  
ATOM   6193 2HE2 GLN A 425     -39.257 -23.121  23.477  1.00  1.37           H  
ATOM   6194  N   ASP A 426     -38.456 -19.973  28.008  1.00  1.31           N  
ATOM   6195  CA  ASP A 426     -38.986 -19.095  29.064  1.00  1.31           C  
ATOM   6196  C   ASP A 426     -38.249 -17.738  29.084  1.00  1.31           C  
ATOM   6197  O   ASP A 426     -37.028 -17.708  29.237  1.00  1.31           O  
ATOM   6198  CB  ASP A 426     -38.926 -19.758  30.469  1.00  1.31           C  
ATOM   6199  CG  ASP A 426     -39.707 -18.998  31.570  1.00  1.31           C  
ATOM   6200  OD1 ASP A 426     -39.376 -17.842  31.829  1.00  1.31           O  
ATOM   6201  OD2 ASP A 426     -40.620 -19.559  32.134  1.00  1.31           O  
ATOM   6202  H   ASP A 426     -38.956 -19.993  27.136  1.00  1.31           H  
ATOM   6203  HA  ASP A 426     -40.033 -18.953  28.830  1.00  1.31           H  
ATOM   6204 1HB  ASP A 426     -39.305 -20.783  30.403  1.00  1.31           H  
ATOM   6205 2HB  ASP A 426     -37.914 -19.818  30.812  1.00  1.31           H  
ATOM   6206  N   PRO A 427     -38.956 -16.589  29.025  1.00  1.18           N  
ATOM   6207  CA  PRO A 427     -38.417 -15.238  28.946  1.00  1.18           C  
ATOM   6208  C   PRO A 427     -37.538 -14.863  30.136  1.00  1.18           C  
ATOM   6209  O   PRO A 427     -36.823 -13.863  30.091  1.00  1.18           O  
ATOM   6210  CB  PRO A 427     -39.679 -14.362  28.902  1.00  1.18           C  
ATOM   6211  CG  PRO A 427     -40.754 -15.195  29.522  1.00  1.18           C  
ATOM   6212  CD  PRO A 427     -40.443 -16.604  29.087  1.00  1.18           C  
ATOM   6213  HA  PRO A 427     -37.850 -15.145  28.010  1.00  1.18           H  
ATOM   6214 1HB  PRO A 427     -39.498 -13.431  29.452  1.00  1.18           H  
ATOM   6215 2HB  PRO A 427     -39.905 -14.081  27.869  1.00  1.18           H  
ATOM   6216 1HG  PRO A 427     -40.727 -15.088  30.617  1.00  1.18           H  
ATOM   6217 2HG  PRO A 427     -41.743 -14.851  29.188  1.00  1.18           H  
ATOM   6218 1HD  PRO A 427     -40.833 -17.256  29.862  1.00  1.18           H  
ATOM   6219 2HD  PRO A 427     -40.873 -16.811  28.096  1.00  1.18           H  
ATOM   6220  N   ASN A 428     -37.577 -15.655  31.211  1.00  1.04           N  
ATOM   6221  CA  ASN A 428     -36.778 -15.360  32.387  1.00  1.04           C  
ATOM   6222  C   ASN A 428     -35.444 -16.115  32.377  1.00  1.04           C  
ATOM   6223  O   ASN A 428     -34.764 -16.186  33.411  1.00  1.04           O  
ATOM   6224  CB  ASN A 428     -37.548 -15.738  33.624  1.00  1.04           C  
ATOM   6225  CG  ASN A 428     -38.766 -14.894  33.828  1.00  1.04           C  
ATOM   6226  OD1 ASN A 428     -38.707 -13.751  34.305  1.00  1.04           O  
ATOM   6227  ND2 ASN A 428     -39.890 -15.450  33.450  1.00  1.04           N  
ATOM   6228  H   ASN A 428     -38.181 -16.487  31.248  1.00  1.04           H  
ATOM   6229  HA  ASN A 428     -36.557 -14.293  32.403  1.00  1.04           H  
ATOM   6230 1HB  ASN A 428     -37.854 -16.783  33.550  1.00  1.04           H  
ATOM   6231 2HB  ASN A 428     -36.903 -15.645  34.495  1.00  1.04           H  
ATOM   6232 1HD2 ASN A 428     -40.754 -14.962  33.543  1.00  1.04           H  
ATOM   6233 2HD2 ASN A 428     -39.867 -16.389  33.033  1.00  1.04           H  
ATOM   6234  N   THR A 429     -35.065 -16.661  31.212  1.00  0.91           N  
ATOM   6235  CA  THR A 429     -33.784 -17.348  31.091  1.00  0.91           C  
ATOM   6236  C   THR A 429     -32.765 -16.594  30.250  1.00  0.91           C  
ATOM   6237  O   THR A 429     -33.113 -15.888  29.289  1.00  0.91           O  
ATOM   6238  CB  THR A 429     -33.945 -18.724  30.423  1.00  0.91           C  
ATOM   6239  OG1 THR A 429     -34.465 -18.551  29.109  1.00  0.91           O  
ATOM   6240  CG2 THR A 429     -34.852 -19.586  31.199  1.00  0.91           C  
ATOM   6241  H   THR A 429     -35.695 -16.630  30.407  1.00  0.91           H  
ATOM   6242  HA  THR A 429     -33.364 -17.482  32.086  1.00  0.91           H  
ATOM   6243  HB  THR A 429     -32.968 -19.200  30.362  1.00  0.91           H  
ATOM   6244  HG1 THR A 429     -35.417 -18.306  29.185  1.00  0.91           H  
ATOM   6245 1HG2 THR A 429     -34.934 -20.549  30.716  1.00  0.91           H  
ATOM   6246 2HG2 THR A 429     -34.472 -19.720  32.162  1.00  0.91           H  
ATOM   6247 3HG2 THR A 429     -35.825 -19.116  31.256  1.00  0.91           H  
ATOM   6248  N   THR A 430     -31.496 -16.822  30.593  1.00  0.81           N  
ATOM   6249  CA  THR A 430     -30.368 -16.335  29.820  1.00  0.81           C  
ATOM   6250  C   THR A 430     -29.503 -17.538  29.452  1.00  0.81           C  
ATOM   6251  O   THR A 430     -29.042 -18.262  30.343  1.00  0.81           O  
ATOM   6252  CB  THR A 430     -29.509 -15.315  30.605  1.00  0.81           C  
ATOM   6253  OG1 THR A 430     -30.315 -14.191  31.016  1.00  0.81           O  
ATOM   6254  CG2 THR A 430     -28.389 -14.795  29.682  1.00  0.81           C  
ATOM   6255  H   THR A 430     -31.326 -17.384  31.427  1.00  0.81           H  
ATOM   6256  HA  THR A 430     -30.729 -15.875  28.907  1.00  0.81           H  
ATOM   6257  HB  THR A 430     -29.074 -15.789  31.486  1.00  0.81           H  
ATOM   6258  HG1 THR A 430     -30.868 -14.443  31.769  1.00  0.81           H  
ATOM   6259 1HG2 THR A 430     -27.779 -14.074  30.215  1.00  0.81           H  
ATOM   6260 2HG2 THR A 430     -27.766 -15.621  29.354  1.00  0.81           H  
ATOM   6261 3HG2 THR A 430     -28.827 -14.325  28.812  1.00  0.81           H  
ATOM   6262  N   LEU A 431     -29.320 -17.761  28.158  1.00  0.74           N  
ATOM   6263  CA  LEU A 431     -28.530 -18.874  27.650  1.00  0.74           C  
ATOM   6264  C   LEU A 431     -27.218 -18.422  27.038  1.00  0.74           C  
ATOM   6265  O   LEU A 431     -27.219 -17.549  26.180  1.00  0.74           O  
ATOM   6266  CB  LEU A 431     -29.326 -19.632  26.577  1.00  0.74           C  
ATOM   6267  CG  LEU A 431     -30.303 -20.749  27.054  1.00  0.74           C  
ATOM   6268  CD1 LEU A 431     -31.376 -20.184  27.989  1.00  0.74           C  
ATOM   6269  CD2 LEU A 431     -30.949 -21.356  25.846  1.00  0.74           C  
ATOM   6270  H   LEU A 431     -29.747 -17.116  27.497  1.00  0.74           H  
ATOM   6271  HA  LEU A 431     -28.315 -19.546  28.475  1.00  0.74           H  
ATOM   6272 1HB  LEU A 431     -29.912 -18.901  26.017  1.00  0.74           H  
ATOM   6273 2HB  LEU A 431     -28.613 -20.091  25.889  1.00  0.74           H  
ATOM   6274  HG  LEU A 431     -29.747 -21.515  27.580  1.00  0.74           H  
ATOM   6275 1HD1 LEU A 431     -32.047 -20.986  28.299  1.00  0.74           H  
ATOM   6276 2HD1 LEU A 431     -30.914 -19.763  28.862  1.00  0.74           H  
ATOM   6277 3HD1 LEU A 431     -31.950 -19.414  27.477  1.00  0.74           H  
ATOM   6278 1HD2 LEU A 431     -31.630 -22.145  26.152  1.00  0.74           H  
ATOM   6279 2HD2 LEU A 431     -31.508 -20.587  25.316  1.00  0.74           H  
ATOM   6280 3HD2 LEU A 431     -30.179 -21.768  25.199  1.00  0.74           H  
ATOM   6281  N   LEU A 432     -26.128 -19.042  27.441  1.00  0.72           N  
ATOM   6282  CA  LEU A 432     -24.802 -18.783  26.880  1.00  0.72           C  
ATOM   6283  C   LEU A 432     -24.360 -19.914  25.992  1.00  0.72           C  
ATOM   6284  O   LEU A 432     -24.290 -21.051  26.448  1.00  0.72           O  
ATOM   6285  CB  LEU A 432     -23.800 -18.584  28.000  1.00  0.72           C  
ATOM   6286  CG  LEU A 432     -22.359 -18.497  27.633  1.00  0.72           C  
ATOM   6287  CD1 LEU A 432     -22.068 -17.309  26.745  1.00  0.72           C  
ATOM   6288  CD2 LEU A 432     -21.608 -18.381  28.907  1.00  0.72           C  
ATOM   6289  H   LEU A 432     -26.222 -19.731  28.189  1.00  0.72           H  
ATOM   6290  HA  LEU A 432     -24.849 -17.888  26.271  1.00  0.72           H  
ATOM   6291 1HB  LEU A 432     -24.058 -17.678  28.538  1.00  0.72           H  
ATOM   6292 2HB  LEU A 432     -23.898 -19.429  28.662  1.00  0.72           H  
ATOM   6293  HG  LEU A 432     -22.075 -19.412  27.109  1.00  0.72           H  
ATOM   6294 1HD1 LEU A 432     -21.019 -17.278  26.501  1.00  0.72           H  
ATOM   6295 2HD1 LEU A 432     -22.641 -17.394  25.821  1.00  0.72           H  
ATOM   6296 3HD1 LEU A 432     -22.348 -16.400  27.269  1.00  0.72           H  
ATOM   6297 1HD2 LEU A 432     -20.571 -18.373  28.708  1.00  0.72           H  
ATOM   6298 2HD2 LEU A 432     -21.893 -17.468  29.397  1.00  0.72           H  
ATOM   6299 3HD2 LEU A 432     -21.827 -19.187  29.544  1.00  0.72           H  
ATOM   6300  N   ILE A 433     -24.093 -19.622  24.721  1.00  0.73           N  
ATOM   6301  CA  ILE A 433     -23.732 -20.694  23.806  1.00  0.73           C  
ATOM   6302  C   ILE A 433     -22.290 -20.624  23.318  1.00  0.73           C  
ATOM   6303  O   ILE A 433     -21.861 -19.658  22.666  1.00  0.73           O  
ATOM   6304  CB  ILE A 433     -24.701 -20.716  22.628  1.00  0.73           C  
ATOM   6305  CG1 ILE A 433     -26.120 -20.907  23.175  1.00  0.73           C  
ATOM   6306  CG2 ILE A 433     -24.375 -21.885  21.747  1.00  0.73           C  
ATOM   6307  CD1 ILE A 433     -27.174 -20.741  22.231  1.00  0.73           C  
ATOM   6308  H   ILE A 433     -24.161 -18.658  24.395  1.00  0.73           H  
ATOM   6309  HA  ILE A 433     -23.842 -21.637  24.329  1.00  0.73           H  
ATOM   6310  HB  ILE A 433     -24.644 -19.781  22.077  1.00  0.73           H  
ATOM   6311 1HG1 ILE A 433     -26.210 -21.895  23.538  1.00  0.73           H  
ATOM   6312 2HG1 ILE A 433     -26.294 -20.209  23.990  1.00  0.73           H  
ATOM   6313 1HG2 ILE A 433     -25.071 -21.937  20.911  1.00  0.73           H  
ATOM   6314 2HG2 ILE A 433     -23.374 -21.788  21.378  1.00  0.73           H  
ATOM   6315 3HG2 ILE A 433     -24.454 -22.789  22.346  1.00  0.73           H  
ATOM   6316 1HD1 ILE A 433     -28.082 -20.924  22.756  1.00  0.73           H  
ATOM   6317 2HD1 ILE A 433     -27.170 -19.748  21.851  1.00  0.73           H  
ATOM   6318 3HD1 ILE A 433     -27.054 -21.442  21.418  1.00  0.73           H  
ATOM   6319  N   LYS A 434     -21.545 -21.672  23.676  1.00  0.76           N  
ATOM   6320  CA  LYS A 434     -20.123 -21.806  23.378  1.00  0.76           C  
ATOM   6321  C   LYS A 434     -19.745 -23.197  22.872  1.00  0.76           C  
ATOM   6322  O   LYS A 434     -20.560 -24.108  22.893  1.00  0.76           O  
ATOM   6323  CB  LYS A 434     -19.281 -21.415  24.591  1.00  0.76           C  
ATOM   6324  CG  LYS A 434     -19.405 -19.988  24.899  1.00  0.76           C  
ATOM   6325  CD  LYS A 434     -18.417 -19.563  25.848  1.00  0.76           C  
ATOM   6326  CE  LYS A 434     -17.042 -19.660  25.221  1.00  0.76           C  
ATOM   6327  NZ  LYS A 434     -16.831 -18.704  24.250  1.00  0.76           N  
ATOM   6328  H   LYS A 434     -22.003 -22.416  24.207  1.00  0.76           H  
ATOM   6329  HA  LYS A 434     -19.880 -21.100  22.583  1.00  0.76           H  
ATOM   6330 1HB  LYS A 434     -19.614 -21.951  25.457  1.00  0.76           H  
ATOM   6331 2HB  LYS A 434     -18.235 -21.662  24.424  1.00  0.76           H  
ATOM   6332 1HG  LYS A 434     -19.281 -19.431  23.986  1.00  0.76           H  
ATOM   6333 2HG  LYS A 434     -20.390 -19.775  25.303  1.00  0.76           H  
ATOM   6334 1HD  LYS A 434     -18.607 -18.532  26.028  1.00  0.76           H  
ATOM   6335 2HD  LYS A 434     -18.480 -20.120  26.776  1.00  0.76           H  
ATOM   6336 1HE  LYS A 434     -16.283 -19.523  25.934  1.00  0.76           H  
ATOM   6337 2HE  LYS A 434     -16.930 -20.634  24.757  1.00  0.76           H  
ATOM   6338 1HZ  LYS A 434     -15.917 -18.873  23.887  1.00  0.76           H  
ATOM   6339 2HZ  LYS A 434     -17.507 -18.797  23.494  1.00  0.76           H  
ATOM   6340 3HZ  LYS A 434     -16.886 -17.760  24.605  1.00  0.76           H  
ATOM   6341  N   GLY A 435     -18.515 -23.348  22.400  1.00  0.82           N  
ATOM   6342  CA  GLY A 435     -18.004 -24.616  21.876  1.00  0.82           C  
ATOM   6343  C   GLY A 435     -17.476 -24.346  20.489  1.00  0.82           C  
ATOM   6344  O   GLY A 435     -17.733 -23.275  19.950  1.00  0.82           O  
ATOM   6345  H   GLY A 435     -17.898 -22.549  22.400  1.00  0.82           H  
ATOM   6346 1HA  GLY A 435     -17.213 -25.011  22.517  1.00  0.82           H  
ATOM   6347 2HA  GLY A 435     -18.793 -25.350  21.823  1.00  0.82           H  
ATOM   6348  N   SER A 436     -16.740 -25.277  19.899  1.00  0.89           N  
ATOM   6349  CA  SER A 436     -16.177 -25.006  18.584  1.00  0.89           C  
ATOM   6350  C   SER A 436     -17.228 -24.681  17.553  1.00  0.89           C  
ATOM   6351  O   SER A 436     -18.272 -25.324  17.472  1.00  0.89           O  
ATOM   6352  CB  SER A 436     -15.375 -26.181  18.066  1.00  0.89           C  
ATOM   6353  OG  SER A 436     -14.943 -25.941  16.727  1.00  0.89           O  
ATOM   6354  H   SER A 436     -16.545 -26.165  20.365  1.00  0.89           H  
ATOM   6355  HA  SER A 436     -15.516 -24.144  18.665  1.00  0.89           H  
ATOM   6356 1HB  SER A 436     -14.514 -26.359  18.712  1.00  0.89           H  
ATOM   6357 2HB  SER A 436     -15.995 -27.084  18.099  1.00  0.89           H  
ATOM   6358  HG  SER A 436     -14.722 -26.807  16.359  1.00  0.89           H  
ATOM   6359  N   ARG A 437     -16.904 -23.735  16.684  1.00  0.95           N  
ATOM   6360  CA  ARG A 437     -17.772 -23.366  15.575  1.00  0.95           C  
ATOM   6361  C   ARG A 437     -18.064 -24.595  14.710  1.00  0.95           C  
ATOM   6362  O   ARG A 437     -19.134 -24.717  14.111  1.00  0.95           O  
ATOM   6363  CB  ARG A 437     -17.129 -22.291  14.713  1.00  0.95           C  
ATOM   6364  CG  ARG A 437     -18.037 -21.723  13.633  1.00  0.95           C  
ATOM   6365  CD  ARG A 437     -17.352 -20.692  12.813  1.00  0.95           C  
ATOM   6366  NE  ARG A 437     -18.248 -20.100  11.828  1.00  0.95           N  
ATOM   6367  CZ  ARG A 437     -17.859 -19.252  10.856  1.00  0.95           C  
ATOM   6368  NH1 ARG A 437     -16.587 -18.921  10.739  1.00  0.95           N  
ATOM   6369  NH2 ARG A 437     -18.747 -18.750  10.015  1.00  0.95           N  
ATOM   6370  H   ARG A 437     -16.032 -23.246  16.811  1.00  0.95           H  
ATOM   6371  HA  ARG A 437     -18.709 -22.978  15.980  1.00  0.95           H  
ATOM   6372 1HB  ARG A 437     -16.814 -21.462  15.349  1.00  0.95           H  
ATOM   6373 2HB  ARG A 437     -16.240 -22.692  14.226  1.00  0.95           H  
ATOM   6374 1HG  ARG A 437     -18.370 -22.522  12.971  1.00  0.95           H  
ATOM   6375 2HG  ARG A 437     -18.908 -21.258  14.101  1.00  0.95           H  
ATOM   6376 1HD  ARG A 437     -16.971 -19.904  13.452  1.00  0.95           H  
ATOM   6377 2HD  ARG A 437     -16.523 -21.153  12.281  1.00  0.95           H  
ATOM   6378  HE  ARG A 437     -19.258 -20.322  11.907  1.00  0.95           H  
ATOM   6379 1HH1 ARG A 437     -15.905 -19.303  11.380  1.00  0.95           H  
ATOM   6380 2HH1 ARG A 437     -16.296 -18.286  10.011  1.00  0.95           H  
ATOM   6381 1HH2 ARG A 437     -19.728 -19.000  10.093  1.00  0.95           H  
ATOM   6382 2HH2 ARG A 437     -18.451 -18.116   9.292  1.00  0.95           H  
ATOM   6383  N   SER A 438     -17.099 -25.524  14.649  1.00  0.99           N  
ATOM   6384  CA  SER A 438     -17.206 -26.728  13.831  1.00  0.99           C  
ATOM   6385  C   SER A 438     -18.285 -27.683  14.351  1.00  0.99           C  
ATOM   6386  O   SER A 438     -18.691 -28.608  13.649  1.00  0.99           O  
ATOM   6387  CB  SER A 438     -15.856 -27.424  13.734  1.00  0.99           C  
ATOM   6388  OG  SER A 438     -15.442 -27.938  14.970  1.00  0.99           O  
ATOM   6389  H   SER A 438     -16.271 -25.413  15.230  1.00  0.99           H  
ATOM   6390  HA  SER A 438     -17.491 -26.423  12.824  1.00  0.99           H  
ATOM   6391 1HB  SER A 438     -15.916 -28.230  13.004  1.00  0.99           H  
ATOM   6392 2HB  SER A 438     -15.115 -26.713  13.371  1.00  0.99           H  
ATOM   6393  HG  SER A 438     -15.507 -27.212  15.580  1.00  0.99           H  
ATOM   6394  N   ALA A 439     -18.752 -27.458  15.587  1.00  0.99           N  
ATOM   6395  CA  ALA A 439     -19.814 -28.243  16.196  1.00  0.99           C  
ATOM   6396  C   ALA A 439     -21.173 -27.714  15.737  1.00  0.99           C  
ATOM   6397  O   ALA A 439     -22.210 -28.289  16.066  1.00  0.99           O  
ATOM   6398  CB  ALA A 439     -19.719 -28.197  17.721  1.00  0.99           C  
ATOM   6399  H   ALA A 439     -18.386 -26.687  16.136  1.00  0.99           H  
ATOM   6400  HA  ALA A 439     -19.716 -29.275  15.860  1.00  0.99           H  
ATOM   6401 1HB  ALA A 439     -20.513 -28.800  18.158  1.00  0.99           H  
ATOM   6402 2HB  ALA A 439     -18.747 -28.592  18.035  1.00  0.99           H  
ATOM   6403 3HB  ALA A 439     -19.815 -27.181  18.056  1.00  0.99           H  
ATOM   6404  N   ALA A 440     -21.166 -26.618  14.963  1.00  0.97           N  
ATOM   6405  CA  ALA A 440     -22.356 -25.926  14.476  1.00  0.97           C  
ATOM   6406  C   ALA A 440     -23.202 -25.362  15.615  1.00  0.97           C  
ATOM   6407  O   ALA A 440     -24.430 -25.331  15.543  1.00  0.97           O  
ATOM   6408  CB  ALA A 440     -23.198 -26.861  13.616  1.00  0.97           C  
ATOM   6409  H   ALA A 440     -20.277 -26.200  14.699  1.00  0.97           H  
ATOM   6410  HA  ALA A 440     -22.019 -25.089  13.862  1.00  0.97           H  
ATOM   6411 1HB  ALA A 440     -24.044 -26.309  13.234  1.00  0.97           H  
ATOM   6412 2HB  ALA A 440     -22.594 -27.226  12.785  1.00  0.97           H  
ATOM   6413 3HB  ALA A 440     -23.560 -27.703  14.190  1.00  0.97           H  
ATOM   6414  N   MET A 441     -22.538 -24.794  16.627  1.00  0.92           N  
ATOM   6415  CA  MET A 441     -23.239 -24.197  17.767  1.00  0.92           C  
ATOM   6416  C   MET A 441     -24.056 -22.981  17.333  1.00  0.92           C  
ATOM   6417  O   MET A 441     -25.070 -22.642  17.944  1.00  0.92           O  
ATOM   6418  CB  MET A 441     -22.264 -23.764  18.850  1.00  0.92           C  
ATOM   6419  CG  MET A 441     -21.515 -24.874  19.521  1.00  0.92           C  
ATOM   6420  SD  MET A 441     -22.568 -26.177  20.183  1.00  0.92           S  
ATOM   6421  CE  MET A 441     -23.539 -25.431  21.443  1.00  0.92           C  
ATOM   6422  H   MET A 441     -21.525 -24.823  16.624  1.00  0.92           H  
ATOM   6423  HA  MET A 441     -23.927 -24.936  18.178  1.00  0.92           H  
ATOM   6424 1HB  MET A 441     -21.522 -23.090  18.421  1.00  0.92           H  
ATOM   6425 2HB  MET A 441     -22.795 -23.218  19.614  1.00  0.92           H  
ATOM   6426 1HG  MET A 441     -20.824 -25.305  18.809  1.00  0.92           H  
ATOM   6427 2HG  MET A 441     -20.931 -24.458  20.337  1.00  0.92           H  
ATOM   6428 1HE  MET A 441     -24.186 -26.188  21.882  1.00  0.92           H  
ATOM   6429 2HE  MET A 441     -22.890 -25.008  22.214  1.00  0.92           H  
ATOM   6430 3HE  MET A 441     -24.146 -24.652  21.003  1.00  0.92           H  
ATOM   6431  N   GLU A 442     -23.662 -22.377  16.220  1.00  0.88           N  
ATOM   6432  CA  GLU A 442     -24.340 -21.216  15.669  1.00  0.88           C  
ATOM   6433  C   GLU A 442     -25.799 -21.541  15.336  1.00  0.88           C  
ATOM   6434  O   GLU A 442     -26.656 -20.656  15.368  1.00  0.88           O  
ATOM   6435  CB  GLU A 442     -23.617 -20.742  14.404  1.00  0.88           C  
ATOM   6436  CG  GLU A 442     -22.250 -20.103  14.639  1.00  0.88           C  
ATOM   6437  CD  GLU A 442     -21.522 -19.737  13.353  1.00  0.88           C  
ATOM   6438  OE1 GLU A 442     -21.106 -20.621  12.640  1.00  0.88           O  
ATOM   6439  OE2 GLU A 442     -21.404 -18.568  13.072  1.00  0.88           O  
ATOM   6440  H   GLU A 442     -22.838 -22.724  15.753  1.00  0.88           H  
ATOM   6441  HA  GLU A 442     -24.322 -20.415  16.411  1.00  0.88           H  
ATOM   6442 1HB  GLU A 442     -23.476 -21.592  13.733  1.00  0.88           H  
ATOM   6443 2HB  GLU A 442     -24.241 -20.018  13.882  1.00  0.88           H  
ATOM   6444 1HG  GLU A 442     -22.381 -19.198  15.238  1.00  0.88           H  
ATOM   6445 2HG  GLU A 442     -21.631 -20.793  15.215  1.00  0.88           H  
ATOM   6446  N   ASN A 443     -26.086 -22.808  15.000  1.00  0.84           N  
ATOM   6447  CA  ASN A 443     -27.444 -23.215  14.664  1.00  0.84           C  
ATOM   6448  C   ASN A 443     -28.325 -23.242  15.909  1.00  0.84           C  
ATOM   6449  O   ASN A 443     -29.551 -23.138  15.823  1.00  0.84           O  
ATOM   6450  CB  ASN A 443     -27.450 -24.565  13.980  1.00  0.84           C  
ATOM   6451  CG  ASN A 443     -26.916 -24.504  12.573  1.00  0.84           C  
ATOM   6452  OD1 ASN A 443     -26.929 -23.453  11.916  1.00  0.84           O  
ATOM   6453  ND2 ASN A 443     -26.445 -25.623  12.091  1.00  0.84           N  
ATOM   6454  H   ASN A 443     -25.360 -23.523  15.020  1.00  0.84           H  
ATOM   6455  HA  ASN A 443     -27.866 -22.480  13.979  1.00  0.84           H  
ATOM   6456 1HB  ASN A 443     -26.845 -25.265  14.561  1.00  0.84           H  
ATOM   6457 2HB  ASN A 443     -28.466 -24.956  13.958  1.00  0.84           H  
ATOM   6458 1HD2 ASN A 443     -26.076 -25.652  11.162  1.00  0.84           H  
ATOM   6459 2HD2 ASN A 443     -26.453 -26.450  12.653  1.00  0.84           H  
ATOM   6460  N   VAL A 444     -27.700 -23.388  17.078  1.00  0.82           N  
ATOM   6461  CA  VAL A 444     -28.425 -23.463  18.328  1.00  0.82           C  
ATOM   6462  C   VAL A 444     -28.825 -22.043  18.646  1.00  0.82           C  
ATOM   6463  O   VAL A 444     -29.970 -21.754  19.000  1.00  0.82           O  
ATOM   6464  CB  VAL A 444     -27.532 -24.030  19.445  1.00  0.82           C  
ATOM   6465  CG1 VAL A 444     -28.284 -24.052  20.771  1.00  0.82           C  
ATOM   6466  CG2 VAL A 444     -27.023 -25.376  19.051  1.00  0.82           C  
ATOM   6467  H   VAL A 444     -26.687 -23.416  17.116  1.00  0.82           H  
ATOM   6468  HA  VAL A 444     -29.315 -24.065  18.205  1.00  0.82           H  
ATOM   6469  HB  VAL A 444     -26.690 -23.366  19.585  1.00  0.82           H  
ATOM   6470 1HG1 VAL A 444     -27.626 -24.423  21.548  1.00  0.82           H  
ATOM   6471 2HG1 VAL A 444     -28.618 -23.057  21.020  1.00  0.82           H  
ATOM   6472 3HG1 VAL A 444     -29.146 -24.708  20.682  1.00  0.82           H  
ATOM   6473 1HG2 VAL A 444     -26.362 -25.754  19.826  1.00  0.82           H  
ATOM   6474 2HG2 VAL A 444     -27.848 -26.064  18.915  1.00  0.82           H  
ATOM   6475 3HG2 VAL A 444     -26.465 -25.295  18.115  1.00  0.82           H  
ATOM   6476  N   VAL A 445     -27.871 -21.132  18.442  1.00  0.81           N  
ATOM   6477  CA  VAL A 445     -28.130 -19.726  18.695  1.00  0.81           C  
ATOM   6478  C   VAL A 445     -29.265 -19.268  17.794  1.00  0.81           C  
ATOM   6479  O   VAL A 445     -30.246 -18.689  18.266  1.00  0.81           O  
ATOM   6480  CB  VAL A 445     -26.896 -18.863  18.332  1.00  0.81           C  
ATOM   6481  CG1 VAL A 445     -27.258 -17.381  18.416  1.00  0.81           C  
ATOM   6482  CG2 VAL A 445     -25.710 -19.186  19.228  1.00  0.81           C  
ATOM   6483  H   VAL A 445     -26.948 -21.448  18.137  1.00  0.81           H  
ATOM   6484  HA  VAL A 445     -28.410 -19.587  19.737  1.00  0.81           H  
ATOM   6485  HB  VAL A 445     -26.622 -19.071  17.304  1.00  0.81           H  
ATOM   6486 1HG1 VAL A 445     -26.391 -16.782  18.122  1.00  0.81           H  
ATOM   6487 2HG1 VAL A 445     -28.089 -17.166  17.744  1.00  0.81           H  
ATOM   6488 3HG1 VAL A 445     -27.542 -17.124  19.429  1.00  0.81           H  
ATOM   6489 1HG2 VAL A 445     -24.852 -18.580  18.927  1.00  0.81           H  
ATOM   6490 2HG2 VAL A 445     -25.952 -18.960  20.241  1.00  0.81           H  
ATOM   6491 3HG2 VAL A 445     -25.457 -20.242  19.130  1.00  0.81           H  
ATOM   6492  N   ALA A 446     -29.161 -19.592  16.500  1.00  0.84           N  
ATOM   6493  CA  ALA A 446     -30.179 -19.200  15.544  1.00  0.84           C  
ATOM   6494  C   ALA A 446     -31.548 -19.779  15.875  1.00  0.84           C  
ATOM   6495  O   ALA A 446     -32.553 -19.068  15.785  1.00  0.84           O  
ATOM   6496  CB  ALA A 446     -29.773 -19.657  14.156  1.00  0.84           C  
ATOM   6497  H   ALA A 446     -28.333 -20.086  16.165  1.00  0.84           H  
ATOM   6498  HA  ALA A 446     -30.253 -18.114  15.564  1.00  0.84           H  
ATOM   6499 1HB  ALA A 446     -30.518 -19.335  13.431  1.00  0.84           H  
ATOM   6500 2HB  ALA A 446     -28.804 -19.227  13.902  1.00  0.84           H  
ATOM   6501 3HB  ALA A 446     -29.700 -20.743  14.145  1.00  0.84           H  
ATOM   6502  N   ALA A 447     -31.609 -21.053  16.277  1.00  0.92           N  
ATOM   6503  CA  ALA A 447     -32.892 -21.660  16.592  1.00  0.92           C  
ATOM   6504  C   ALA A 447     -33.569 -20.960  17.753  1.00  0.92           C  
ATOM   6505  O   ALA A 447     -34.775 -20.727  17.737  1.00  0.92           O  
ATOM   6506  CB  ALA A 447     -32.712 -23.122  16.917  1.00  0.92           C  
ATOM   6507  H   ALA A 447     -30.768 -21.630  16.329  1.00  0.92           H  
ATOM   6508  HA  ALA A 447     -33.529 -21.560  15.717  1.00  0.92           H  
ATOM   6509 1HB  ALA A 447     -33.678 -23.570  17.121  1.00  0.92           H  
ATOM   6510 2HB  ALA A 447     -32.246 -23.624  16.071  1.00  0.92           H  
ATOM   6511 3HB  ALA A 447     -32.068 -23.217  17.795  1.00  0.92           H  
ATOM   6512  N   LEU A 448     -32.779 -20.596  18.755  1.00  1.08           N  
ATOM   6513  CA  LEU A 448     -33.281 -19.911  19.931  1.00  1.08           C  
ATOM   6514  C   LEU A 448     -33.707 -18.489  19.662  1.00  1.08           C  
ATOM   6515  O   LEU A 448     -34.700 -18.022  20.215  1.00  1.08           O  
ATOM   6516  CB  LEU A 448     -32.212 -19.943  20.984  1.00  1.08           C  
ATOM   6517  CG  LEU A 448     -31.942 -21.283  21.575  1.00  1.08           C  
ATOM   6518  CD1 LEU A 448     -30.705 -21.183  22.307  1.00  1.08           C  
ATOM   6519  CD2 LEU A 448     -33.079 -21.678  22.512  1.00  1.08           C  
ATOM   6520  H   LEU A 448     -31.783 -20.827  18.713  1.00  1.08           H  
ATOM   6521  HA  LEU A 448     -34.141 -20.427  20.306  1.00  1.08           H  
ATOM   6522 1HB  LEU A 448     -31.280 -19.573  20.546  1.00  1.08           H  
ATOM   6523 2HB  LEU A 448     -32.509 -19.280  21.788  1.00  1.08           H  
ATOM   6524  HG  LEU A 448     -31.830 -22.029  20.783  1.00  1.08           H  
ATOM   6525 1HD1 LEU A 448     -30.458 -22.133  22.744  1.00  1.08           H  
ATOM   6526 2HD1 LEU A 448     -29.945 -20.891  21.592  1.00  1.08           H  
ATOM   6527 3HD1 LEU A 448     -30.794 -20.429  23.077  1.00  1.08           H  
ATOM   6528 1HD2 LEU A 448     -32.865 -22.640  22.945  1.00  1.08           H  
ATOM   6529 2HD2 LEU A 448     -33.173 -20.934  23.304  1.00  1.08           H  
ATOM   6530 3HD2 LEU A 448     -34.007 -21.730  21.966  1.00  1.08           H  
ATOM   6531  N   CYS A 449     -32.969 -17.789  18.817  1.00  1.37           N  
ATOM   6532  CA  CYS A 449     -33.303 -16.408  18.554  1.00  1.37           C  
ATOM   6533  C   CYS A 449     -34.411 -16.227  17.509  1.00  1.37           C  
ATOM   6534  O   CYS A 449     -35.105 -15.207  17.516  1.00  1.37           O  
ATOM   6535  CB  CYS A 449     -32.054 -15.656  18.131  1.00  1.37           C  
ATOM   6536  SG  CYS A 449     -30.833 -15.528  19.458  1.00  1.37           S  
ATOM   6537  H   CYS A 449     -32.142 -18.209  18.387  1.00  1.37           H  
ATOM   6538  HA  CYS A 449     -33.638 -15.972  19.488  1.00  1.37           H  
ATOM   6539 1HB  CYS A 449     -31.585 -16.172  17.287  1.00  1.37           H  
ATOM   6540 2HB  CYS A 449     -32.319 -14.653  17.807  1.00  1.37           H  
ATOM   6541  HG  CYS A 449     -29.945 -14.780  18.761  1.00  1.37           H  
ATOM   6542  N   GLY A 450     -34.567 -17.195  16.599  1.00  1.84           N  
ATOM   6543  CA  GLY A 450     -35.542 -17.069  15.521  1.00  1.84           C  
ATOM   6544  C   GLY A 450     -36.899 -17.744  15.750  1.00  1.84           C  
ATOM   6545  O   GLY A 450     -37.187 -18.335  16.799  1.00  1.84           O  
ATOM   6546  H   GLY A 450     -33.962 -18.015  16.614  1.00  1.84           H  
ATOM   6547 1HA  GLY A 450     -35.703 -16.012  15.317  1.00  1.84           H  
ATOM   6548 2HA  GLY A 450     -35.097 -17.483  14.616  1.00  1.84           H  
ATOM   6549  N   SER A 451     -37.713 -17.714  14.693  1.00  2.53           N  
ATOM   6550  CA  SER A 451     -39.074 -18.244  14.715  1.00  2.53           C  
ATOM   6551  C   SER A 451     -39.163 -19.767  14.719  1.00  2.53           C  
ATOM   6552  O   SER A 451     -40.222 -20.338  14.985  1.00  2.53           O  
ATOM   6553  CB  SER A 451     -39.845 -17.692  13.531  1.00  2.53           C  
ATOM   6554  OG  SER A 451     -39.327 -18.173  12.317  1.00  2.53           O  
ATOM   6555  H   SER A 451     -37.395 -17.246  13.857  1.00  2.53           H  
ATOM   6556  HA  SER A 451     -39.549 -17.874  15.620  1.00  2.53           H  
ATOM   6557 1HB  SER A 451     -40.894 -17.979  13.625  1.00  2.53           H  
ATOM   6558 2HB  SER A 451     -39.805 -16.604  13.546  1.00  2.53           H  
ATOM   6559  HG  SER A 451     -39.908 -17.833  11.630  1.00  2.53           H  
ATOM   6560  N   SER A 452     -38.055 -20.445  14.449  1.00  3.48           N  
ATOM   6561  CA  SER A 452     -38.088 -21.898  14.385  1.00  3.48           C  
ATOM   6562  C   SER A 452     -38.461 -22.569  15.712  1.00  3.48           C  
ATOM   6563  O   SER A 452     -38.870 -23.730  15.701  1.00  3.48           O  
ATOM   6564  CB  SER A 452     -36.779 -22.443  13.849  1.00  3.48           C  
ATOM   6565  OG  SER A 452     -35.719 -22.207  14.714  1.00  3.48           O  
ATOM   6566  H   SER A 452     -37.201 -19.941  14.264  1.00  3.48           H  
ATOM   6567  HA  SER A 452     -38.857 -22.171  13.661  1.00  3.48           H  
ATOM   6568 1HB  SER A 452     -36.882 -23.515  13.692  1.00  3.48           H  
ATOM   6569 2HB  SER A 452     -36.568 -21.991  12.882  1.00  3.48           H  
ATOM   6570  HG  SER A 452     -36.007 -22.521  15.580  1.00  3.48           H  
ATOM   6571  N   LEU A 453     -38.330 -21.871  16.852  1.00  4.62           N  
ATOM   6572  CA  LEU A 453     -38.742 -22.508  18.104  1.00  4.62           C  
ATOM   6573  C   LEU A 453     -40.070 -21.974  18.641  1.00  4.62           C  
ATOM   6574  O   LEU A 453     -40.471 -22.303  19.758  1.00  4.62           O  
ATOM   6575  CB  LEU A 453     -37.656 -22.487  19.180  1.00  4.62           C  
ATOM   6576  CG  LEU A 453     -36.407 -23.284  18.834  1.00  4.62           C  
ATOM   6577  CD1 LEU A 453     -35.442 -23.153  19.941  1.00  4.62           C  
ATOM   6578  CD2 LEU A 453     -36.755 -24.721  18.614  1.00  4.62           C  
ATOM   6579  H   LEU A 453     -37.980 -20.902  16.841  1.00  4.62           H  
ATOM   6580  HA  LEU A 453     -38.895 -23.560  17.893  1.00  4.62           H  
ATOM   6581 1HB  LEU A 453     -37.353 -21.448  19.359  1.00  4.62           H  
ATOM   6582 2HB  LEU A 453     -38.068 -22.894  20.102  1.00  4.62           H  
ATOM   6583  HG  LEU A 453     -35.966 -22.878  17.933  1.00  4.62           H  
ATOM   6584 1HD1 LEU A 453     -34.531 -23.683  19.716  1.00  4.62           H  
ATOM   6585 2HD1 LEU A 453     -35.247 -22.140  20.059  1.00  4.62           H  
ATOM   6586 3HD1 LEU A 453     -35.871 -23.543  20.846  1.00  4.62           H  
ATOM   6587 1HD2 LEU A 453     -35.871 -25.270  18.365  1.00  4.62           H  
ATOM   6588 2HD2 LEU A 453     -37.187 -25.130  19.523  1.00  4.62           H  
ATOM   6589 3HD2 LEU A 453     -37.469 -24.809  17.797  1.00  4.62           H  
ATOM   6590  N   GLU A 454     -40.834 -21.260  17.804  1.00  5.78           N  
ATOM   6591  CA  GLU A 454     -42.151 -20.749  18.213  1.00  5.78           C  
ATOM   6592  C   GLU A 454     -43.193 -21.858  18.114  1.00  5.78           C  
ATOM   6593  O   GLU A 454     -44.374 -21.663  18.399  1.00  5.78           O  
ATOM   6594  CB  GLU A 454     -42.579 -19.542  17.372  1.00  5.78           C  
ATOM   6595  CG  GLU A 454     -41.751 -18.280  17.603  1.00  5.78           C  
ATOM   6596  CD  GLU A 454     -42.134 -17.130  16.680  1.00  5.78           C  
ATOM   6597  OE1 GLU A 454     -43.005 -17.305  15.863  1.00  5.78           O  
ATOM   6598  OE2 GLU A 454     -41.547 -16.075  16.802  1.00  5.78           O  
ATOM   6599  H   GLU A 454     -40.499 -21.029  16.866  1.00  5.78           H  
ATOM   6600  HA  GLU A 454     -42.092 -20.433  19.255  1.00  5.78           H  
ATOM   6601 1HB  GLU A 454     -42.509 -19.797  16.313  1.00  5.78           H  
ATOM   6602 2HB  GLU A 454     -43.621 -19.304  17.582  1.00  5.78           H  
ATOM   6603 1HG  GLU A 454     -41.889 -17.958  18.635  1.00  5.78           H  
ATOM   6604 2HG  GLU A 454     -40.702 -18.527  17.476  1.00  5.78           H  
ATOM   6605  N   LYS A 455     -42.723 -23.031  17.710  1.00  6.77           N  
ATOM   6606  CA  LYS A 455     -43.492 -24.246  17.593  1.00  6.77           C  
ATOM   6607  C   LYS A 455     -43.538 -24.978  18.942  1.00  6.77           C  
ATOM   6608  O   LYS A 455     -44.262 -25.965  19.086  1.00  6.77           O  
ATOM   6609  CB  LYS A 455     -42.852 -25.138  16.533  1.00  6.77           C  
ATOM   6610  CG  LYS A 455     -42.879 -24.547  15.133  1.00  6.77           C  
ATOM   6611  CD  LYS A 455     -42.213 -25.469  14.130  1.00  6.77           C  
ATOM   6612  CE  LYS A 455     -42.244 -24.876  12.728  1.00  6.77           C  
ATOM   6613  NZ  LYS A 455     -41.571 -25.762  11.738  1.00  6.77           N  
ATOM   6614  H   LYS A 455     -41.746 -23.076  17.473  1.00  6.77           H  
ATOM   6615  HA  LYS A 455     -44.512 -23.995  17.301  1.00  6.77           H  
ATOM   6616 1HB  LYS A 455     -41.806 -25.319  16.799  1.00  6.77           H  
ATOM   6617 2HB  LYS A 455     -43.357 -26.102  16.510  1.00  6.77           H  
ATOM   6618 1HG  LYS A 455     -43.911 -24.369  14.830  1.00  6.77           H  
ATOM   6619 2HG  LYS A 455     -42.347 -23.592  15.138  1.00  6.77           H  
ATOM   6620 1HD  LYS A 455     -41.171 -25.623  14.425  1.00  6.77           H  
ATOM   6621 2HD  LYS A 455     -42.719 -26.433  14.123  1.00  6.77           H  
ATOM   6622 1HE  LYS A 455     -43.280 -24.729  12.425  1.00  6.77           H  
ATOM   6623 2HE  LYS A 455     -41.737 -23.910  12.740  1.00  6.77           H  
ATOM   6624 1HZ  LYS A 455     -41.608 -25.338  10.822  1.00  6.77           H  
ATOM   6625 2HZ  LYS A 455     -40.605 -25.893  12.011  1.00  6.77           H  
ATOM   6626 3HZ  LYS A 455     -42.038 -26.657  11.714  1.00  6.77           H  
ATOM   6627  N   HIS A 456     -42.750 -24.494  19.914  1.00  7.46           N  
ATOM   6628  CA  HIS A 456     -42.670 -25.097  21.238  1.00  7.46           C  
ATOM   6629  C   HIS A 456     -43.449 -24.274  22.263  1.00  7.46           C  
ATOM   6630  O   HIS A 456     -44.214 -24.824  23.055  1.00  7.46           O  
ATOM   6631  OXT HIS A 456     -43.240 -23.066  22.363  1.00  7.46           O  
ATOM   6632  CB  HIS A 456     -41.209 -25.215  21.684  1.00  7.46           C  
ATOM   6633  CG  HIS A 456     -40.384 -26.179  20.892  1.00  7.46           C  
ATOM   6634  ND1 HIS A 456     -39.996 -27.407  21.391  1.00  7.46           N  
ATOM   6635  CD2 HIS A 456     -39.891 -26.110  19.641  1.00  7.46           C  
ATOM   6636  CE1 HIS A 456     -39.281 -28.043  20.484  1.00  7.46           C  
ATOM   6637  NE2 HIS A 456     -39.202 -27.282  19.410  1.00  7.46           N  
ATOM   6638  H   HIS A 456     -42.164 -23.677  19.735  1.00  7.46           H  
ATOM   6639  HA  HIS A 456     -43.102 -26.097  21.215  1.00  7.46           H  
ATOM   6640 1HB  HIS A 456     -40.734 -24.239  21.612  1.00  7.46           H  
ATOM   6641 2HB  HIS A 456     -41.171 -25.516  22.731  1.00  7.46           H  
ATOM   6642  HD1 HIS A 456     -40.222 -27.773  22.293  1.00  7.46           H  
ATOM   6643  HD2 HIS A 456     -39.949 -25.349  18.870  1.00  7.46           H  
ATOM   6644  HE1 HIS A 456     -38.872 -29.032  20.695  1.00  7.46           H  
TER    6645
ENDMDL

REMARK ID 698632 MODEL 2 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
PFRMAT TS
TARGET P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.133   0.176   0.579  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.475   0.520   0.198  1.00  1.13           C  
ATOM      3  C   MET A   1       2.891   1.943   0.539  1.00  1.13           C  
ATOM      4  O   MET A   1       4.084   2.233   0.612  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.629   0.324  -1.300  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.562  -1.102  -1.765  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.874  -2.081  -1.055  1.00  1.13           S  
ATOM      8  CE  MET A   1       5.202  -1.239  -1.896  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.087  -0.817   0.754  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.875   0.690   1.406  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.496   0.398  -0.167  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.140  -0.162   0.715  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.855   0.883  -1.818  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.588   0.731  -1.618  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.603  -1.540  -1.485  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.653  -1.125  -2.839  1.00  1.13           H  
ATOM     17 1HE  MET A   1       6.141  -1.648  -1.578  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.089  -1.349  -2.978  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.173  -0.178  -1.636  1.00  1.13           H  
ATOM     20  N   ILE A   2       1.930   2.866   0.678  1.00  1.08           N  
ATOM     21  CA  ILE A   2       2.194   4.310   0.850  1.00  1.08           C  
ATOM     22  C   ILE A   2       2.834   4.946  -0.409  1.00  1.08           C  
ATOM     23  O   ILE A   2       2.270   5.860  -1.002  1.00  1.08           O  
ATOM     24  CB  ILE A   2       3.036   4.622   2.087  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       2.312   4.105   3.334  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       3.210   6.128   2.149  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       0.970   4.726   3.537  1.00  1.08           C  
ATOM     28  H   ILE A   2       0.959   2.586   0.703  1.00  1.08           H  
ATOM     29  HA  ILE A   2       1.241   4.800   1.021  1.00  1.08           H  
ATOM     30  HB  ILE A   2       4.010   4.155   2.036  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       2.177   3.028   3.248  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       2.918   4.299   4.209  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       3.790   6.400   3.012  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       3.722   6.472   1.252  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2       2.232   6.602   2.212  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       0.523   4.307   4.410  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       1.077   5.804   3.656  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       0.346   4.511   2.682  1.00  1.08           H  
ATOM     39  N   LYS A   3       3.985   4.447  -0.826  1.00  1.00           N  
ATOM     40  CA  LYS A   3       4.638   4.886  -2.044  1.00  1.00           C  
ATOM     41  C   LYS A   3       5.104   3.630  -2.781  1.00  1.00           C  
ATOM     42  O   LYS A   3       5.295   2.598  -2.146  1.00  1.00           O  
ATOM     43  CB  LYS A   3       5.852   5.768  -1.755  1.00  1.00           C  
ATOM     44  CG  LYS A   3       7.001   5.045  -1.045  1.00  1.00           C  
ATOM     45  CD  LYS A   3       8.208   5.969  -0.872  1.00  1.00           C  
ATOM     46  CE  LYS A   3       9.416   5.213  -0.313  1.00  1.00           C  
ATOM     47  NZ  LYS A   3      10.622   6.080  -0.184  1.00  1.00           N  
ATOM     48  H   LYS A   3       4.404   3.711  -0.274  1.00  1.00           H  
ATOM     49  HA  LYS A   3       3.922   5.439  -2.641  1.00  1.00           H  
ATOM     50 1HB  LYS A   3       6.247   6.172  -2.686  1.00  1.00           H  
ATOM     51 2HB  LYS A   3       5.549   6.608  -1.134  1.00  1.00           H  
ATOM     52 1HG  LYS A   3       6.662   4.704  -0.065  1.00  1.00           H  
ATOM     53 2HG  LYS A   3       7.300   4.171  -1.622  1.00  1.00           H  
ATOM     54 1HD  LYS A   3       8.480   6.383  -1.845  1.00  1.00           H  
ATOM     55 2HD  LYS A   3       7.953   6.787  -0.202  1.00  1.00           H  
ATOM     56 1HE  LYS A   3       9.159   4.817   0.666  1.00  1.00           H  
ATOM     57 2HE  LYS A   3       9.659   4.387  -0.982  1.00  1.00           H  
ATOM     58 1HZ  LYS A   3      11.391   5.532   0.192  1.00  1.00           H  
ATOM     59 2HZ  LYS A   3      10.878   6.432  -1.102  1.00  1.00           H  
ATOM     60 3HZ  LYS A   3      10.428   6.850   0.433  1.00  1.00           H  
ATOM     61  N   PRO A   4       5.268   3.643  -4.108  1.00  0.92           N  
ATOM     62  CA  PRO A   4       5.906   2.567  -4.830  1.00  0.92           C  
ATOM     63  C   PRO A   4       7.289   2.399  -4.237  1.00  0.92           C  
ATOM     64  O   PRO A   4       7.941   3.397  -3.920  1.00  0.92           O  
ATOM     65  CB  PRO A   4       5.936   3.082  -6.269  1.00  0.92           C  
ATOM     66  CG  PRO A   4       4.774   4.065  -6.333  1.00  0.92           C  
ATOM     67  CD  PRO A   4       4.737   4.723  -4.956  1.00  0.92           C  
ATOM     68  HA  PRO A   4       5.313   1.645  -4.731  1.00  0.92           H  
ATOM     69 1HB  PRO A   4       6.911   3.533  -6.493  1.00  0.92           H  
ATOM     70 2HB  PRO A   4       5.799   2.231  -6.965  1.00  0.92           H  
ATOM     71 1HG  PRO A   4       4.930   4.785  -7.150  1.00  0.92           H  
ATOM     72 2HG  PRO A   4       3.847   3.507  -6.575  1.00  0.92           H  
ATOM     73 1HD  PRO A   4       5.384   5.611  -4.917  1.00  0.92           H  
ATOM     74 2HD  PRO A   4       3.690   4.946  -4.719  1.00  0.92           H  
ATOM     75  N   MET A   5       7.736   1.165  -4.104  1.00  0.85           N  
ATOM     76  CA  MET A   5       9.061   0.897  -3.541  1.00  0.85           C  
ATOM     77  C   MET A   5      10.018   0.407  -4.597  1.00  0.85           C  
ATOM     78  O   MET A   5       9.611  -0.194  -5.591  1.00  0.85           O  
ATOM     79  CB  MET A   5       8.991  -0.103  -2.401  1.00  0.85           C  
ATOM     80  CG  MET A   5       8.252   0.347  -1.141  1.00  0.85           C  
ATOM     81  SD  MET A   5       9.117   1.579  -0.209  1.00  0.85           S  
ATOM     82  CE  MET A   5       8.018   1.773   1.191  1.00  0.85           C  
ATOM     83  H   MET A   5       7.139   0.401  -4.425  1.00  0.85           H  
ATOM     84  HA  MET A   5       9.470   1.829  -3.146  1.00  0.85           H  
ATOM     85 1HB  MET A   5       8.443  -0.935  -2.755  1.00  0.85           H  
ATOM     86 2HB  MET A   5       9.997  -0.443  -2.131  1.00  0.85           H  
ATOM     87 1HG  MET A   5       7.293   0.776  -1.429  1.00  0.85           H  
ATOM     88 2HG  MET A   5       8.062  -0.506  -0.491  1.00  0.85           H  
ATOM     89 1HE  MET A   5       8.417   2.519   1.874  1.00  0.85           H  
ATOM     90 2HE  MET A   5       7.027   2.089   0.841  1.00  0.85           H  
ATOM     91 3HE  MET A   5       7.931   0.824   1.713  1.00  0.85           H  
ATOM     92  N   THR A   6      11.296   0.654  -4.382  1.00  0.79           N  
ATOM     93  CA  THR A   6      12.331   0.194  -5.297  1.00  0.79           C  
ATOM     94  C   THR A   6      13.197  -0.904  -4.677  1.00  0.79           C  
ATOM     95  O   THR A   6      13.528  -0.856  -3.492  1.00  0.79           O  
ATOM     96  CB  THR A   6      13.141   1.394  -5.812  1.00  0.79           C  
ATOM     97  OG1 THR A   6      12.259   2.278  -6.539  1.00  0.79           O  
ATOM     98  CG2 THR A   6      14.237   0.968  -6.685  1.00  0.79           C  
ATOM     99  H   THR A   6      11.572   1.217  -3.564  1.00  0.79           H  
ATOM    100  HA  THR A   6      11.855  -0.243  -6.165  1.00  0.79           H  
ATOM    101  HB  THR A   6      13.548   1.930  -4.969  1.00  0.79           H  
ATOM    102  HG1 THR A   6      12.036   1.893  -7.385  1.00  0.79           H  
ATOM    103 1HG2 THR A   6      14.791   1.835  -7.037  1.00  0.79           H  
ATOM    104 2HG2 THR A   6      14.901   0.332  -6.145  1.00  0.79           H  
ATOM    105 3HG2 THR A   6      13.833   0.429  -7.542  1.00  0.79           H  
ATOM    106  N   PHE A   7      13.525  -1.922  -5.472  1.00  0.75           N  
ATOM    107  CA  PHE A   7      14.358  -3.029  -5.008  1.00  0.75           C  
ATOM    108  C   PHE A   7      15.641  -2.542  -4.341  1.00  0.75           C  
ATOM    109  O   PHE A   7      15.953  -2.979  -3.231  1.00  0.75           O  
ATOM    110  CB  PHE A   7      14.662  -3.970  -6.168  1.00  0.75           C  
ATOM    111  CG  PHE A   7      13.561  -4.940  -6.414  1.00  0.75           C  
ATOM    112  CD1 PHE A   7      12.241  -4.520  -6.461  1.00  0.75           C  
ATOM    113  CD2 PHE A   7      13.834  -6.286  -6.608  1.00  0.75           C  
ATOM    114  CE1 PHE A   7      11.237  -5.426  -6.685  1.00  0.75           C  
ATOM    115  CE2 PHE A   7      12.832  -7.178  -6.824  1.00  0.75           C  
ATOM    116  CZ  PHE A   7      11.532  -6.735  -6.861  1.00  0.75           C  
ATOM    117  H   PHE A   7      13.201  -1.908  -6.441  1.00  0.75           H  
ATOM    118  HA  PHE A   7      13.787  -3.586  -4.270  1.00  0.75           H  
ATOM    119 1HB  PHE A   7      14.824  -3.390  -7.079  1.00  0.75           H  
ATOM    120 2HB  PHE A   7      15.565  -4.516  -5.963  1.00  0.75           H  
ATOM    121  HD1 PHE A   7      12.006  -3.464  -6.321  1.00  0.75           H  
ATOM    122  HD2 PHE A   7      14.859  -6.631  -6.581  1.00  0.75           H  
ATOM    123  HE1 PHE A   7      10.205  -5.111  -6.729  1.00  0.75           H  
ATOM    124  HE2 PHE A   7      13.060  -8.236  -6.969  1.00  0.75           H  
ATOM    125  HZ  PHE A   7      10.725  -7.425  -7.031  1.00  0.75           H  
ATOM    126  N   SER A   8      16.342  -1.581  -4.943  1.00  0.74           N  
ATOM    127  CA  SER A   8      17.517  -1.047  -4.274  1.00  0.74           C  
ATOM    128  C   SER A   8      17.163  -0.452  -2.900  1.00  0.74           C  
ATOM    129  O   SER A   8      17.915  -0.623  -1.941  1.00  0.74           O  
ATOM    130  CB  SER A   8      18.182   0.005  -5.127  1.00  0.74           C  
ATOM    131  OG  SER A   8      18.707  -0.562  -6.289  1.00  0.74           O  
ATOM    132  H   SER A   8      16.104  -1.246  -5.887  1.00  0.74           H  
ATOM    133  HA  SER A   8      18.225  -1.862  -4.126  1.00  0.74           H  
ATOM    134 1HB  SER A   8      17.453   0.772  -5.394  1.00  0.74           H  
ATOM    135 2HB  SER A   8      18.976   0.485  -4.558  1.00  0.74           H  
ATOM    136  HG  SER A   8      17.923  -0.820  -6.824  1.00  0.74           H  
ATOM    137  N   GLU A   9      16.007   0.219  -2.757  1.00  0.75           N  
ATOM    138  CA  GLU A   9      15.666   0.769  -1.438  1.00  0.75           C  
ATOM    139  C   GLU A   9      15.511  -0.371  -0.444  1.00  0.75           C  
ATOM    140  O   GLU A   9      15.977  -0.284   0.693  1.00  0.75           O  
ATOM    141  CB  GLU A   9      14.343   1.564  -1.449  1.00  0.75           C  
ATOM    142  CG  GLU A   9      14.357   2.882  -2.171  1.00  0.75           C  
ATOM    143  CD  GLU A   9      12.971   3.507  -2.228  1.00  0.75           C  
ATOM    144  OE1 GLU A   9      12.008   2.793  -2.462  1.00  0.75           O  
ATOM    145  OE2 GLU A   9      12.864   4.697  -1.992  1.00  0.75           O  
ATOM    146  H   GLU A   9      15.373   0.322  -3.537  1.00  0.75           H  
ATOM    147  HA  GLU A   9      16.476   1.416  -1.102  1.00  0.75           H  
ATOM    148 1HB  GLU A   9      13.550   0.961  -1.872  1.00  0.75           H  
ATOM    149 2HB  GLU A   9      14.058   1.777  -0.422  1.00  0.75           H  
ATOM    150 1HG  GLU A   9      15.031   3.561  -1.652  1.00  0.75           H  
ATOM    151 2HG  GLU A   9      14.741   2.733  -3.175  1.00  0.75           H  
ATOM    152  N   LEU A  10      14.909  -1.470  -0.907  1.00  0.77           N  
ATOM    153  CA  LEU A  10      14.673  -2.638  -0.073  1.00  0.77           C  
ATOM    154  C   LEU A  10      15.944  -3.314   0.391  1.00  0.77           C  
ATOM    155  O   LEU A  10      15.980  -3.867   1.496  1.00  0.77           O  
ATOM    156  CB  LEU A  10      13.852  -3.708  -0.783  1.00  0.77           C  
ATOM    157  CG  LEU A  10      12.441  -3.435  -1.064  1.00  0.77           C  
ATOM    158  CD1 LEU A  10      11.859  -4.648  -1.773  1.00  0.77           C  
ATOM    159  CD2 LEU A  10      11.804  -3.148   0.198  1.00  0.77           C  
ATOM    160  H   LEU A  10      14.567  -1.458  -1.870  1.00  0.77           H  
ATOM    161  HA  LEU A  10      14.124  -2.312   0.809  1.00  0.77           H  
ATOM    162 1HB  LEU A  10      14.324  -3.918  -1.721  1.00  0.77           H  
ATOM    163 2HB  LEU A  10      13.889  -4.590  -0.193  1.00  0.77           H  
ATOM    164  HG  LEU A  10      12.327  -2.568  -1.724  1.00  0.77           H  
ATOM    165 1HD1 LEU A  10      10.849  -4.510  -1.951  1.00  0.77           H  
ATOM    166 2HD1 LEU A  10      12.359  -4.797  -2.709  1.00  0.77           H  
ATOM    167 3HD1 LEU A  10      11.978  -5.527  -1.145  1.00  0.77           H  
ATOM    168 1HD2 LEU A  10      10.744  -2.941   0.051  1.00  0.77           H  
ATOM    169 2HD2 LEU A  10      11.938  -3.987   0.858  1.00  0.77           H  
ATOM    170 3HD2 LEU A  10      12.294  -2.288   0.611  1.00  0.77           H  
ATOM    171  N   THR A  11      17.019  -3.213  -0.392  1.00  0.78           N  
ATOM    172  CA  THR A  11      18.239  -3.906  -0.002  1.00  0.78           C  
ATOM    173  C   THR A  11      18.766  -3.432   1.342  1.00  0.78           C  
ATOM    174  O   THR A  11      19.431  -4.204   2.037  1.00  0.78           O  
ATOM    175  CB  THR A  11      19.396  -3.757  -1.031  1.00  0.78           C  
ATOM    176  OG1 THR A  11      19.749  -2.374  -1.216  1.00  0.78           O  
ATOM    177  CG2 THR A  11      19.037  -4.387  -2.353  1.00  0.78           C  
ATOM    178  H   THR A  11      16.941  -2.736  -1.294  1.00  0.78           H  
ATOM    179  HA  THR A  11      18.010  -4.958   0.086  1.00  0.78           H  
ATOM    180  HB  THR A  11      20.270  -4.274  -0.641  1.00  0.78           H  
ATOM    181  HG1 THR A  11      18.984  -1.854  -1.505  1.00  0.78           H  
ATOM    182 1HG2 THR A  11      19.874  -4.290  -3.039  1.00  0.78           H  
ATOM    183 2HG2 THR A  11      18.829  -5.433  -2.188  1.00  0.78           H  
ATOM    184 3HG2 THR A  11      18.172  -3.900  -2.768  1.00  0.78           H  
ATOM    185  N   VAL A  12      18.441  -2.203   1.754  1.00  0.78           N  
ATOM    186  CA  VAL A  12      18.950  -1.745   3.031  1.00  0.78           C  
ATOM    187  C   VAL A  12      18.203  -2.366   4.237  1.00  0.78           C  
ATOM    188  O   VAL A  12      18.806  -3.190   4.926  1.00  0.78           O  
ATOM    189  CB  VAL A  12      19.026  -0.203   3.070  1.00  0.78           C  
ATOM    190  CG1 VAL A  12      19.393   0.276   4.469  1.00  0.78           C  
ATOM    191  CG2 VAL A  12      20.070   0.238   2.071  1.00  0.78           C  
ATOM    192  H   VAL A  12      17.837  -1.601   1.188  1.00  0.78           H  
ATOM    193  HA  VAL A  12      19.986  -2.077   3.099  1.00  0.78           H  
ATOM    194  HB  VAL A  12      18.090   0.232   2.779  1.00  0.78           H  
ATOM    195 1HG1 VAL A  12      19.460   1.363   4.473  1.00  0.78           H  
ATOM    196 2HG1 VAL A  12      18.635  -0.038   5.180  1.00  0.78           H  
ATOM    197 3HG1 VAL A  12      20.355  -0.149   4.756  1.00  0.78           H  
ATOM    198 1HG2 VAL A  12      20.137   1.324   2.071  1.00  0.78           H  
ATOM    199 2HG2 VAL A  12      21.035  -0.189   2.340  1.00  0.78           H  
ATOM    200 3HG2 VAL A  12      19.784  -0.109   1.072  1.00  0.78           H  
ATOM    201  N   PRO A  13      16.901  -2.095   4.508  1.00  0.76           N  
ATOM    202  CA  PRO A  13      16.188  -2.640   5.646  1.00  0.76           C  
ATOM    203  C   PRO A  13      16.051  -4.154   5.613  1.00  0.76           C  
ATOM    204  O   PRO A  13      15.870  -4.766   6.664  1.00  0.76           O  
ATOM    205  CB  PRO A  13      14.815  -1.972   5.548  1.00  0.76           C  
ATOM    206  CG  PRO A  13      14.675  -1.606   4.103  1.00  0.76           C  
ATOM    207  CD  PRO A  13      16.062  -1.256   3.653  1.00  0.76           C  
ATOM    208  HA  PRO A  13      16.703  -2.326   6.566  1.00  0.76           H  
ATOM    209 1HB  PRO A  13      14.036  -2.678   5.878  1.00  0.76           H  
ATOM    210 2HB  PRO A  13      14.768  -1.103   6.219  1.00  0.76           H  
ATOM    211 1HG  PRO A  13      14.246  -2.445   3.528  1.00  0.76           H  
ATOM    212 2HG  PRO A  13      13.985  -0.765   3.999  1.00  0.76           H  
ATOM    213 1HD  PRO A  13      16.153  -1.534   2.639  1.00  0.76           H  
ATOM    214 2HD  PRO A  13      16.230  -0.194   3.832  1.00  0.76           H  
ATOM    215  N   LEU A  14      16.163  -4.782   4.434  1.00  0.72           N  
ATOM    216  CA  LEU A  14      16.027  -6.228   4.410  1.00  0.72           C  
ATOM    217  C   LEU A  14      17.367  -6.954   4.494  1.00  0.72           C  
ATOM    218  O   LEU A  14      17.388  -8.186   4.496  1.00  0.72           O  
ATOM    219  CB  LEU A  14      15.377  -6.712   3.118  1.00  0.72           C  
ATOM    220  CG  LEU A  14      13.985  -6.185   2.756  1.00  0.72           C  
ATOM    221  CD1 LEU A  14      13.571  -6.840   1.454  1.00  0.72           C  
ATOM    222  CD2 LEU A  14      13.020  -6.449   3.857  1.00  0.72           C  
ATOM    223  H   LEU A  14      16.291  -4.289   3.548  1.00  0.72           H  
ATOM    224  HA  LEU A  14      15.413  -6.532   5.255  1.00  0.72           H  
ATOM    225 1HB  LEU A  14      16.042  -6.441   2.298  1.00  0.72           H  
ATOM    226 2HB  LEU A  14      15.314  -7.796   3.158  1.00  0.72           H  
ATOM    227  HG  LEU A  14      14.037  -5.109   2.585  1.00  0.72           H  
ATOM    228 1HD1 LEU A  14      12.602  -6.475   1.150  1.00  0.72           H  
ATOM    229 2HD1 LEU A  14      14.306  -6.620   0.686  1.00  0.72           H  
ATOM    230 3HD1 LEU A  14      13.523  -7.904   1.610  1.00  0.72           H  
ATOM    231 1HD2 LEU A  14      12.034  -6.068   3.592  1.00  0.72           H  
ATOM    232 2HD2 LEU A  14      12.955  -7.506   4.041  1.00  0.72           H  
ATOM    233 3HD2 LEU A  14      13.375  -5.947   4.753  1.00  0.72           H  
ATOM    234  N   ASP A  15      18.492  -6.211   4.510  1.00  0.68           N  
ATOM    235  CA  ASP A  15      19.822  -6.833   4.473  1.00  0.68           C  
ATOM    236  C   ASP A  15      19.862  -7.829   3.303  1.00  0.68           C  
ATOM    237  O   ASP A  15      20.162  -9.011   3.490  1.00  0.68           O  
ATOM    238  CB  ASP A  15      20.154  -7.533   5.811  1.00  0.68           C  
ATOM    239  CG  ASP A  15      21.662  -7.867   5.998  1.00  0.68           C  
ATOM    240  OD1 ASP A  15      22.480  -7.204   5.401  1.00  0.68           O  
ATOM    241  OD2 ASP A  15      21.965  -8.773   6.747  1.00  0.68           O  
ATOM    242  H   ASP A  15      18.439  -5.192   4.551  1.00  0.68           H  
ATOM    243  HA  ASP A  15      20.565  -6.055   4.288  1.00  0.68           H  
ATOM    244 1HB  ASP A  15      19.834  -6.895   6.636  1.00  0.68           H  
ATOM    245 2HB  ASP A  15      19.586  -8.461   5.881  1.00  0.68           H  
ATOM    246  N   ALA A  16      19.498  -7.350   2.104  1.00  0.65           N  
ATOM    247  CA  ALA A  16      19.362  -8.233   0.944  1.00  0.65           C  
ATOM    248  C   ALA A  16      20.358  -7.954  -0.160  1.00  0.65           C  
ATOM    249  O   ALA A  16      20.784  -6.818  -0.366  1.00  0.65           O  
ATOM    250  CB  ALA A  16      17.973  -8.116   0.351  1.00  0.65           C  
ATOM    251  H   ALA A  16      19.328  -6.347   2.017  1.00  0.65           H  
ATOM    252  HA  ALA A  16      19.514  -9.253   1.292  1.00  0.65           H  
ATOM    253 1HB  ALA A  16      17.886  -8.822  -0.474  1.00  0.65           H  
ATOM    254 2HB  ALA A  16      17.232  -8.327   1.087  1.00  0.65           H  
ATOM    255 3HB  ALA A  16      17.817  -7.125  -0.014  1.00  0.65           H  
ATOM    256  N   ARG A  17      20.689  -8.996  -0.906  1.00  0.63           N  
ATOM    257  CA  ARG A  17      21.529  -8.848  -2.088  1.00  0.63           C  
ATOM    258  C   ARG A  17      20.676  -8.750  -3.343  1.00  0.63           C  
ATOM    259  O   ARG A  17      19.807  -9.589  -3.572  1.00  0.63           O  
ATOM    260  CB  ARG A  17      22.507 -10.011  -2.200  1.00  0.63           C  
ATOM    261  CG  ARG A  17      23.429 -10.003  -3.416  1.00  0.63           C  
ATOM    262  CD  ARG A  17      24.505 -11.046  -3.289  1.00  0.63           C  
ATOM    263  NE  ARG A  17      23.968 -12.413  -3.194  1.00  0.63           N  
ATOM    264  CZ  ARG A  17      23.718 -13.232  -4.244  1.00  0.63           C  
ATOM    265  NH1 ARG A  17      23.953 -12.855  -5.468  1.00  0.63           N  
ATOM    266  NH2 ARG A  17      23.238 -14.444  -4.061  1.00  0.63           N  
ATOM    267  H   ARG A  17      20.318  -9.915  -0.647  1.00  0.63           H  
ATOM    268  HA  ARG A  17      22.106  -7.928  -1.992  1.00  0.63           H  
ATOM    269 1HB  ARG A  17      23.138 -10.034  -1.314  1.00  0.63           H  
ATOM    270 2HB  ARG A  17      21.949 -10.946  -2.222  1.00  0.63           H  
ATOM    271 1HG  ARG A  17      22.845 -10.213  -4.318  1.00  0.63           H  
ATOM    272 2HG  ARG A  17      23.899  -9.024  -3.512  1.00  0.63           H  
ATOM    273 1HD  ARG A  17      25.153 -10.997  -4.163  1.00  0.63           H  
ATOM    274 2HD  ARG A  17      25.093 -10.850  -2.393  1.00  0.63           H  
ATOM    275  HE  ARG A  17      23.764 -12.769  -2.269  1.00  0.63           H  
ATOM    276 1HH1 ARG A  17      24.323 -11.938  -5.667  1.00  0.63           H  
ATOM    277 2HH1 ARG A  17      23.750 -13.528  -6.229  1.00  0.63           H  
ATOM    278 1HH2 ARG A  17      23.063 -14.793  -3.133  1.00  0.63           H  
ATOM    279 2HH2 ARG A  17      23.061 -15.025  -4.900  1.00  0.63           H  
ATOM    280  N   LEU A  18      20.903  -7.722  -4.156  1.00  0.63           N  
ATOM    281  CA  LEU A  18      20.129  -7.587  -5.387  1.00  0.63           C  
ATOM    282  C   LEU A  18      20.837  -8.230  -6.557  1.00  0.63           C  
ATOM    283  O   LEU A  18      21.996  -7.933  -6.858  1.00  0.63           O  
ATOM    284  CB  LEU A  18      19.783  -6.120  -5.702  1.00  0.63           C  
ATOM    285  CG  LEU A  18      19.039  -5.853  -7.075  1.00  0.63           C  
ATOM    286  CD1 LEU A  18      17.678  -6.531  -7.103  1.00  0.63           C  
ATOM    287  CD2 LEU A  18      18.842  -4.352  -7.247  1.00  0.63           C  
ATOM    288  H   LEU A  18      21.614  -7.041  -3.927  1.00  0.63           H  
ATOM    289  HA  LEU A  18      19.189  -8.115  -5.258  1.00  0.63           H  
ATOM    290 1HB  LEU A  18      19.145  -5.743  -4.917  1.00  0.63           H  
ATOM    291 2HB  LEU A  18      20.703  -5.539  -5.707  1.00  0.63           H  
ATOM    292  HG  LEU A  18      19.639  -6.249  -7.903  1.00  0.63           H  
ATOM    293 1HD1 LEU A  18      17.191  -6.325  -8.061  1.00  0.63           H  
ATOM    294 2HD1 LEU A  18      17.800  -7.593  -6.991  1.00  0.63           H  
ATOM    295 3HD1 LEU A  18      17.083  -6.156  -6.306  1.00  0.63           H  
ATOM    296 1HD2 LEU A  18      18.345  -4.173  -8.190  1.00  0.63           H  
ATOM    297 2HD2 LEU A  18      18.232  -3.960  -6.431  1.00  0.63           H  
ATOM    298 3HD2 LEU A  18      19.809  -3.853  -7.247  1.00  0.63           H  
ATOM    299  N   VAL A  19      20.118  -9.145  -7.177  1.00  0.65           N  
ATOM    300  CA  VAL A  19      20.556  -9.904  -8.320  1.00  0.65           C  
ATOM    301  C   VAL A  19      19.773  -9.431  -9.533  1.00  0.65           C  
ATOM    302  O   VAL A  19      18.539  -9.381  -9.510  1.00  0.65           O  
ATOM    303  CB  VAL A  19      20.296 -11.386  -8.075  1.00  0.65           C  
ATOM    304  CG1 VAL A  19      20.713 -12.200  -9.277  1.00  0.65           C  
ATOM    305  CG2 VAL A  19      21.007 -11.815  -6.817  1.00  0.65           C  
ATOM    306  H   VAL A  19      19.185  -9.333  -6.818  1.00  0.65           H  
ATOM    307  HA  VAL A  19      21.620  -9.732  -8.481  1.00  0.65           H  
ATOM    308  HB  VAL A  19      19.267 -11.523  -7.943  1.00  0.65           H  
ATOM    309 1HG1 VAL A  19      20.499 -13.245  -9.104  1.00  0.65           H  
ATOM    310 2HG1 VAL A  19      20.161 -11.866 -10.152  1.00  0.65           H  
ATOM    311 3HG1 VAL A  19      21.781 -12.077  -9.449  1.00  0.65           H  
ATOM    312 1HG2 VAL A  19      20.809 -12.866  -6.620  1.00  0.65           H  
ATOM    313 2HG2 VAL A  19      22.066 -11.661  -6.955  1.00  0.65           H  
ATOM    314 3HG2 VAL A  19      20.655 -11.217  -5.971  1.00  0.65           H  
ATOM    315  N   GLY A  20      20.484  -9.088 -10.595  1.00  0.68           N  
ATOM    316  CA  GLY A  20      19.834  -8.538 -11.772  1.00  0.68           C  
ATOM    317  C   GLY A  20      19.725  -7.038 -11.566  1.00  0.68           C  
ATOM    318  O   GLY A  20      20.330  -6.502 -10.639  1.00  0.68           O  
ATOM    319  H   GLY A  20      21.490  -9.172 -10.569  1.00  0.68           H  
ATOM    320 1HA  GLY A  20      20.422  -8.757 -12.664  1.00  0.68           H  
ATOM    321 2HA  GLY A  20      18.845  -8.978 -11.901  1.00  0.68           H  
ATOM    322  N   GLY A  21      19.012  -6.347 -12.443  1.00  0.70           N  
ATOM    323  CA  GLY A  21      18.951  -4.900 -12.319  1.00  0.70           C  
ATOM    324  C   GLY A  21      17.883  -4.454 -11.334  1.00  0.70           C  
ATOM    325  O   GLY A  21      17.180  -5.265 -10.737  1.00  0.70           O  
ATOM    326  H   GLY A  21      18.522  -6.818 -13.189  1.00  0.70           H  
ATOM    327 1HA  GLY A  21      19.922  -4.521 -11.998  1.00  0.70           H  
ATOM    328 2HA  GLY A  21      18.748  -4.462 -13.296  1.00  0.70           H  
ATOM    329  N   ASP A  22      17.775  -3.144 -11.177  1.00  0.73           N  
ATOM    330  CA  ASP A  22      16.799  -2.520 -10.298  1.00  0.73           C  
ATOM    331  C   ASP A  22      15.410  -2.456 -10.915  1.00  0.73           C  
ATOM    332  O   ASP A  22      15.265  -2.359 -12.135  1.00  0.73           O  
ATOM    333  CB  ASP A  22      17.286  -1.128  -9.901  1.00  0.73           C  
ATOM    334  CG  ASP A  22      16.442  -0.471  -8.854  1.00  0.73           C  
ATOM    335  OD1 ASP A  22      16.405  -0.953  -7.715  1.00  0.73           O  
ATOM    336  OD2 ASP A  22      15.865   0.539  -9.163  1.00  0.73           O  
ATOM    337  H   ASP A  22      18.397  -2.549 -11.702  1.00  0.73           H  
ATOM    338  HA  ASP A  22      16.720  -3.121  -9.394  1.00  0.73           H  
ATOM    339 1HB  ASP A  22      18.309  -1.194  -9.528  1.00  0.73           H  
ATOM    340 2HB  ASP A  22      17.301  -0.486 -10.783  1.00  0.73           H  
ATOM    341  N   CYS A  23      14.394  -2.495 -10.062  1.00  0.74           N  
ATOM    342  CA  CYS A  23      13.015  -2.309 -10.495  1.00  0.74           C  
ATOM    343  C   CYS A  23      12.123  -1.811  -9.353  1.00  0.74           C  
ATOM    344  O   CYS A  23      12.518  -1.849  -8.184  1.00  0.74           O  
ATOM    345  CB  CYS A  23      12.468  -3.595 -11.094  1.00  0.74           C  
ATOM    346  SG  CYS A  23      12.354  -4.984  -9.963  1.00  0.74           S  
ATOM    347  H   CYS A  23      14.596  -2.605  -9.080  1.00  0.74           H  
ATOM    348  HA  CYS A  23      13.009  -1.552 -11.279  1.00  0.74           H  
ATOM    349 1HB  CYS A  23      11.490  -3.391 -11.482  1.00  0.74           H  
ATOM    350 2HB  CYS A  23      13.090  -3.901 -11.937  1.00  0.74           H  
ATOM    351  HG  CYS A  23      11.706  -5.816 -10.802  1.00  0.74           H  
ATOM    352  N   SER A  24      10.904  -1.374  -9.685  1.00  0.75           N  
ATOM    353  CA  SER A  24       9.990  -0.840  -8.668  1.00  0.75           C  
ATOM    354  C   SER A  24       8.665  -1.584  -8.592  1.00  0.75           C  
ATOM    355  O   SER A  24       8.238  -2.185  -9.576  1.00  0.75           O  
ATOM    356  CB  SER A  24       9.708   0.627  -8.959  1.00  0.75           C  
ATOM    357  OG  SER A  24      10.892   1.409  -8.921  1.00  0.75           O  
ATOM    358  H   SER A  24      10.616  -1.383 -10.654  1.00  0.75           H  
ATOM    359  HA  SER A  24      10.468  -0.934  -7.705  1.00  0.75           H  
ATOM    360 1HB  SER A  24       9.244   0.711  -9.940  1.00  0.75           H  
ATOM    361 2HB  SER A  24       8.995   1.008  -8.225  1.00  0.75           H  
ATOM    362  HG  SER A  24      11.092   1.557  -7.995  1.00  0.75           H  
ATOM    363  N   PHE A  25       7.975  -1.481  -7.448  1.00  0.75           N  
ATOM    364  CA  PHE A  25       6.694  -2.164  -7.335  1.00  0.75           C  
ATOM    365  C   PHE A  25       5.601  -1.441  -6.560  1.00  0.75           C  
ATOM    366  O   PHE A  25       5.838  -0.644  -5.641  1.00  0.75           O  
ATOM    367  CB  PHE A  25       6.941  -3.540  -6.714  1.00  0.75           C  
ATOM    368  CG  PHE A  25       7.474  -3.555  -5.333  1.00  0.75           C  
ATOM    369  CD1 PHE A  25       6.658  -3.721  -4.242  1.00  0.75           C  
ATOM    370  CD2 PHE A  25       8.813  -3.368  -5.125  1.00  0.75           C  
ATOM    371  CE1 PHE A  25       7.177  -3.740  -2.982  1.00  0.75           C  
ATOM    372  CE2 PHE A  25       9.329  -3.370  -3.881  1.00  0.75           C  
ATOM    373  CZ  PHE A  25       8.495  -3.568  -2.790  1.00  0.75           C  
ATOM    374  H   PHE A  25       8.375  -0.966  -6.670  1.00  0.75           H  
ATOM    375  HA  PHE A  25       6.322  -2.305  -8.347  1.00  0.75           H  
ATOM    376 1HB  PHE A  25       6.008  -4.096  -6.706  1.00  0.75           H  
ATOM    377 2HB  PHE A  25       7.608  -4.083  -7.307  1.00  0.75           H  
ATOM    378  HD1 PHE A  25       5.603  -3.857  -4.388  1.00  0.75           H  
ATOM    379  HD2 PHE A  25       9.463  -3.203  -5.977  1.00  0.75           H  
ATOM    380  HE1 PHE A  25       6.528  -3.881  -2.131  1.00  0.75           H  
ATOM    381  HE2 PHE A  25      10.396  -3.209  -3.750  1.00  0.75           H  
ATOM    382  HZ  PHE A  25       8.889  -3.570  -1.777  1.00  0.75           H  
ATOM    383  N   ASP A  26       4.374  -1.796  -6.944  1.00  0.75           N  
ATOM    384  CA  ASP A  26       3.132  -1.235  -6.417  1.00  0.75           C  
ATOM    385  C   ASP A  26       2.359  -2.136  -5.459  1.00  0.75           C  
ATOM    386  O   ASP A  26       1.197  -1.871  -5.153  1.00  0.75           O  
ATOM    387  CB  ASP A  26       2.223  -0.878  -7.591  1.00  0.75           C  
ATOM    388  CG  ASP A  26       2.790   0.230  -8.465  1.00  0.75           C  
ATOM    389  OD1 ASP A  26       3.256   1.196  -7.925  1.00  0.75           O  
ATOM    390  OD2 ASP A  26       2.757   0.097  -9.665  1.00  0.75           O  
ATOM    391  H   ASP A  26       4.322  -2.493  -7.690  1.00  0.75           H  
ATOM    392  HA  ASP A  26       3.383  -0.319  -5.881  1.00  0.75           H  
ATOM    393 1HB  ASP A  26       2.070  -1.768  -8.210  1.00  0.75           H  
ATOM    394 2HB  ASP A  26       1.249  -0.568  -7.215  1.00  0.75           H  
ATOM    395  N   GLY A  27       2.980  -3.198  -4.991  1.00  0.75           N  
ATOM    396  CA  GLY A  27       2.305  -4.103  -4.069  1.00  0.75           C  
ATOM    397  C   GLY A  27       3.095  -5.371  -3.844  1.00  0.75           C  
ATOM    398  O   GLY A  27       3.987  -5.698  -4.630  1.00  0.75           O  
ATOM    399  H   GLY A  27       3.932  -3.368  -5.272  1.00  0.75           H  
ATOM    400 1HA  GLY A  27       2.141  -3.605  -3.117  1.00  0.75           H  
ATOM    401 2HA  GLY A  27       1.321  -4.352  -4.464  1.00  0.75           H  
ATOM    402  N   VAL A  28       2.723  -6.094  -2.792  1.00  0.75           N  
ATOM    403  CA  VAL A  28       3.396  -7.324  -2.402  1.00  0.75           C  
ATOM    404  C   VAL A  28       2.426  -8.494  -2.262  1.00  0.75           C  
ATOM    405  O   VAL A  28       1.361  -8.351  -1.655  1.00  0.75           O  
ATOM    406  CB  VAL A  28       4.112  -7.124  -1.063  1.00  0.75           C  
ATOM    407  CG1 VAL A  28       4.817  -8.389  -0.661  1.00  0.75           C  
ATOM    408  CG2 VAL A  28       5.091  -5.981  -1.162  1.00  0.75           C  
ATOM    409  H   VAL A  28       1.960  -5.758  -2.220  1.00  0.75           H  
ATOM    410  HA  VAL A  28       4.134  -7.570  -3.163  1.00  0.75           H  
ATOM    411  HB  VAL A  28       3.373  -6.903  -0.307  1.00  0.75           H  
ATOM    412 1HG1 VAL A  28       5.323  -8.253   0.286  1.00  0.75           H  
ATOM    413 2HG1 VAL A  28       4.116  -9.212  -0.566  1.00  0.75           H  
ATOM    414 3HG1 VAL A  28       5.543  -8.606  -1.435  1.00  0.75           H  
ATOM    415 1HG2 VAL A  28       5.591  -5.842  -0.212  1.00  0.75           H  
ATOM    416 2HG2 VAL A  28       5.816  -6.205  -1.915  1.00  0.75           H  
ATOM    417 3HG2 VAL A  28       4.564  -5.073  -1.424  1.00  0.75           H  
ATOM    418  N   SER A  29       2.808  -9.647  -2.804  1.00  0.75           N  
ATOM    419  CA  SER A  29       1.991 -10.853  -2.707  1.00  0.75           C  
ATOM    420  C   SER A  29       2.827 -12.087  -2.391  1.00  0.75           C  
ATOM    421  O   SER A  29       3.985 -12.186  -2.785  1.00  0.75           O  
ATOM    422  CB  SER A  29       1.230 -11.108  -3.989  1.00  0.75           C  
ATOM    423  OG  SER A  29       0.468 -12.297  -3.878  1.00  0.75           O  
ATOM    424  H   SER A  29       3.696  -9.665  -3.309  1.00  0.75           H  
ATOM    425  HA  SER A  29       1.273 -10.716  -1.898  1.00  0.75           H  
ATOM    426 1HB  SER A  29       0.579 -10.263  -4.216  1.00  0.75           H  
ATOM    427 2HB  SER A  29       1.931 -11.198  -4.785  1.00  0.75           H  
ATOM    428  HG  SER A  29       0.097 -12.462  -4.760  1.00  0.75           H  
ATOM    429  N   THR A  30       2.203 -13.022  -1.681  1.00  0.76           N  
ATOM    430  CA  THR A  30       2.782 -14.317  -1.319  1.00  0.76           C  
ATOM    431  C   THR A  30       2.051 -15.464  -2.011  1.00  0.76           C  
ATOM    432  O   THR A  30       2.263 -16.637  -1.697  1.00  0.76           O  
ATOM    433  CB  THR A  30       2.712 -14.522   0.199  1.00  0.76           C  
ATOM    434  OG1 THR A  30       1.349 -14.436   0.629  1.00  0.76           O  
ATOM    435  CG2 THR A  30       3.538 -13.489   0.908  1.00  0.76           C  
ATOM    436  H   THR A  30       1.252 -12.829  -1.393  1.00  0.76           H  
ATOM    437  HA  THR A  30       3.829 -14.339  -1.631  1.00  0.76           H  
ATOM    438  HB  THR A  30       3.087 -15.509   0.447  1.00  0.76           H  
ATOM    439  HG1 THR A  30       0.852 -15.171   0.256  1.00  0.76           H  
ATOM    440 1HG2 THR A  30       3.470 -13.632   1.974  1.00  0.76           H  
ATOM    441 2HG2 THR A  30       4.547 -13.607   0.601  1.00  0.76           H  
ATOM    442 3HG2 THR A  30       3.183 -12.505   0.653  1.00  0.76           H  
ATOM    443  N   ASP A  31       1.159 -15.116  -2.935  1.00  0.76           N  
ATOM    444  CA  ASP A  31       0.344 -16.103  -3.640  1.00  0.76           C  
ATOM    445  C   ASP A  31       0.409 -15.816  -5.121  1.00  0.76           C  
ATOM    446  O   ASP A  31      -0.074 -14.781  -5.587  1.00  0.76           O  
ATOM    447  CB  ASP A  31      -1.108 -16.093  -3.140  1.00  0.76           C  
ATOM    448  CG  ASP A  31      -2.029 -17.243  -3.715  1.00  0.76           C  
ATOM    449  OD1 ASP A  31      -1.906 -17.655  -4.868  1.00  0.76           O  
ATOM    450  OD2 ASP A  31      -2.858 -17.707  -2.954  1.00  0.76           O  
ATOM    451  H   ASP A  31       1.042 -14.129  -3.162  1.00  0.76           H  
ATOM    452  HA  ASP A  31       0.761 -17.096  -3.467  1.00  0.76           H  
ATOM    453 1HB  ASP A  31      -1.106 -16.174  -2.052  1.00  0.76           H  
ATOM    454 2HB  ASP A  31      -1.560 -15.131  -3.386  1.00  0.76           H  
ATOM    455  N   SER A  32       1.004 -16.734  -5.873  1.00  0.75           N  
ATOM    456  CA  SER A  32       1.213 -16.529  -7.297  1.00  0.75           C  
ATOM    457  C   SER A  32      -0.087 -16.301  -8.074  1.00  0.75           C  
ATOM    458  O   SER A  32      -0.081 -15.640  -9.110  1.00  0.75           O  
ATOM    459  CB  SER A  32       1.935 -17.729  -7.882  1.00  0.75           C  
ATOM    460  OG  SER A  32       1.136 -18.878  -7.824  1.00  0.75           O  
ATOM    461  H   SER A  32       1.341 -17.580  -5.435  1.00  0.75           H  
ATOM    462  HA  SER A  32       1.852 -15.661  -7.417  1.00  0.75           H  
ATOM    463 1HB  SER A  32       2.202 -17.523  -8.920  1.00  0.75           H  
ATOM    464 2HB  SER A  32       2.863 -17.898  -7.334  1.00  0.75           H  
ATOM    465  HG  SER A  32       1.676 -19.599  -8.166  1.00  0.75           H  
ATOM    466  N   ARG A  33      -1.230 -16.749  -7.547  1.00  0.74           N  
ATOM    467  CA  ARG A  33      -2.482 -16.595  -8.278  1.00  0.74           C  
ATOM    468  C   ARG A  33      -2.996 -15.165  -8.206  1.00  0.74           C  
ATOM    469  O   ARG A  33      -3.886 -14.778  -8.966  1.00  0.74           O  
ATOM    470  CB  ARG A  33      -3.535 -17.523  -7.709  1.00  0.74           C  
ATOM    471  CG  ARG A  33      -3.230 -18.997  -7.875  1.00  0.74           C  
ATOM    472  CD  ARG A  33      -4.212 -19.827  -7.151  1.00  0.74           C  
ATOM    473  NE  ARG A  33      -4.119 -19.595  -5.723  1.00  0.74           N  
ATOM    474  CZ  ARG A  33      -4.926 -20.139  -4.790  1.00  0.74           C  
ATOM    475  NH1 ARG A  33      -5.888 -20.982  -5.137  1.00  0.74           N  
ATOM    476  NH2 ARG A  33      -4.746 -19.817  -3.524  1.00  0.74           N  
ATOM    477  H   ARG A  33      -1.244 -17.221  -6.633  1.00  0.74           H  
ATOM    478  HA  ARG A  33      -2.309 -16.855  -9.320  1.00  0.74           H  
ATOM    479 1HB  ARG A  33      -3.650 -17.326  -6.643  1.00  0.74           H  
ATOM    480 2HB  ARG A  33      -4.494 -17.322  -8.185  1.00  0.74           H  
ATOM    481 1HG  ARG A  33      -3.249 -19.264  -8.930  1.00  0.74           H  
ATOM    482 2HG  ARG A  33      -2.238 -19.200  -7.460  1.00  0.74           H  
ATOM    483 1HD  ARG A  33      -5.220 -19.574  -7.475  1.00  0.74           H  
ATOM    484 2HD  ARG A  33      -4.018 -20.881  -7.341  1.00  0.74           H  
ATOM    485  HE  ARG A  33      -3.377 -18.939  -5.394  1.00  0.74           H  
ATOM    486 1HH1 ARG A  33      -6.022 -21.223  -6.109  1.00  0.74           H  
ATOM    487 2HH1 ARG A  33      -6.486 -21.381  -4.430  1.00  0.74           H  
ATOM    488 1HH2 ARG A  33      -3.998 -19.135  -3.277  1.00  0.74           H  
ATOM    489 2HH2 ARG A  33      -5.333 -20.204  -2.809  1.00  0.74           H  
ATOM    490  N   GLY A  34      -2.459 -14.390  -7.264  1.00  0.73           N  
ATOM    491  CA  GLY A  34      -2.850 -13.006  -7.076  1.00  0.73           C  
ATOM    492  C   GLY A  34      -1.870 -12.035  -7.734  1.00  0.73           C  
ATOM    493  O   GLY A  34      -2.019 -10.821  -7.592  1.00  0.73           O  
ATOM    494  H   GLY A  34      -1.714 -14.758  -6.670  1.00  0.73           H  
ATOM    495 1HA  GLY A  34      -3.848 -12.853  -7.487  1.00  0.73           H  
ATOM    496 2HA  GLY A  34      -2.909 -12.797  -6.010  1.00  0.73           H  
ATOM    497  N   ILE A  35      -0.850 -12.554  -8.426  1.00  0.71           N  
ATOM    498  CA  ILE A  35       0.139 -11.681  -9.050  1.00  0.71           C  
ATOM    499  C   ILE A  35      -0.363 -10.910 -10.251  1.00  0.71           C  
ATOM    500  O   ILE A  35      -0.928 -11.482 -11.187  1.00  0.71           O  
ATOM    501  CB  ILE A  35       1.402 -12.472  -9.420  1.00  0.71           C  
ATOM    502  CG1 ILE A  35       2.108 -12.934  -8.171  1.00  0.71           C  
ATOM    503  CG2 ILE A  35       2.331 -11.651 -10.331  1.00  0.71           C  
ATOM    504  CD1 ILE A  35       2.675 -11.785  -7.381  1.00  0.71           C  
ATOM    505  H   ILE A  35      -0.753 -13.562  -8.540  1.00  0.71           H  
ATOM    506  HA  ILE A  35       0.441 -10.962  -8.303  1.00  0.71           H  
ATOM    507  HB  ILE A  35       1.097 -13.369  -9.954  1.00  0.71           H  
ATOM    508 1HG1 ILE A  35       1.388 -13.441  -7.534  1.00  0.71           H  
ATOM    509 2HG1 ILE A  35       2.888 -13.624  -8.427  1.00  0.71           H  
ATOM    510 1HG2 ILE A  35       3.189 -12.257 -10.598  1.00  0.71           H  
ATOM    511 2HG2 ILE A  35       1.804 -11.363 -11.239  1.00  0.71           H  
ATOM    512 3HG2 ILE A  35       2.660 -10.749  -9.811  1.00  0.71           H  
ATOM    513 1HD1 ILE A  35       3.153 -12.151  -6.489  1.00  0.71           H  
ATOM    514 2HD1 ILE A  35       3.410 -11.252  -7.989  1.00  0.71           H  
ATOM    515 3HD1 ILE A  35       1.872 -11.101  -7.112  1.00  0.71           H  
ATOM    516  N   VAL A  36      -0.112  -9.606 -10.221  1.00  0.69           N  
ATOM    517  CA  VAL A  36      -0.481  -8.724 -11.313  1.00  0.69           C  
ATOM    518  C   VAL A  36       0.767  -7.915 -11.691  1.00  0.69           C  
ATOM    519  O   VAL A  36       1.709  -7.831 -10.886  1.00  0.69           O  
ATOM    520  CB  VAL A  36      -1.645  -7.783 -10.901  1.00  0.69           C  
ATOM    521  CG1 VAL A  36      -2.857  -8.601 -10.494  1.00  0.69           C  
ATOM    522  CG2 VAL A  36      -1.219  -6.890  -9.828  1.00  0.69           C  
ATOM    523  H   VAL A  36       0.317  -9.228  -9.373  1.00  0.69           H  
ATOM    524  HA  VAL A  36      -0.799  -9.342 -12.147  1.00  0.69           H  
ATOM    525  HB  VAL A  36      -1.945  -7.195 -11.735  1.00  0.69           H  
ATOM    526 1HG1 VAL A  36      -3.675  -7.932 -10.232  1.00  0.69           H  
ATOM    527 2HG1 VAL A  36      -3.159  -9.240 -11.322  1.00  0.69           H  
ATOM    528 3HG1 VAL A  36      -2.609  -9.219  -9.630  1.00  0.69           H  
ATOM    529 1HG2 VAL A  36      -2.035  -6.225  -9.555  1.00  0.69           H  
ATOM    530 2HG2 VAL A  36      -0.958  -7.487  -9.002  1.00  0.69           H  
ATOM    531 3HG2 VAL A  36      -0.362  -6.299 -10.164  1.00  0.69           H  
ATOM    532  N   PRO A  37       0.809  -7.288 -12.876  1.00  0.68           N  
ATOM    533  CA  PRO A  37       1.908  -6.470 -13.304  1.00  0.68           C  
ATOM    534  C   PRO A  37       2.290  -5.416 -12.297  1.00  0.68           C  
ATOM    535  O   PRO A  37       1.448  -4.672 -11.790  1.00  0.68           O  
ATOM    536  CB  PRO A  37       1.371  -5.848 -14.584  1.00  0.68           C  
ATOM    537  CG  PRO A  37       0.418  -6.895 -15.124  1.00  0.68           C  
ATOM    538  CD  PRO A  37      -0.253  -7.462 -13.906  1.00  0.68           C  
ATOM    539  HA  PRO A  37       2.744  -7.092 -13.544  1.00  0.68           H  
ATOM    540 1HB  PRO A  37       0.885  -4.889 -14.360  1.00  0.68           H  
ATOM    541 2HB  PRO A  37       2.205  -5.633 -15.269  1.00  0.68           H  
ATOM    542 1HG  PRO A  37      -0.293  -6.438 -15.827  1.00  0.68           H  
ATOM    543 2HG  PRO A  37       0.974  -7.660 -15.688  1.00  0.68           H  
ATOM    544 1HD  PRO A  37      -1.139  -6.874 -13.693  1.00  0.68           H  
ATOM    545 2HD  PRO A  37      -0.469  -8.521 -14.099  1.00  0.68           H  
ATOM    546  N   GLY A  38       3.595  -5.315 -12.086  1.00  0.66           N  
ATOM    547  CA  GLY A  38       4.168  -4.332 -11.174  1.00  0.66           C  
ATOM    548  C   GLY A  38       4.315  -4.787  -9.720  1.00  0.66           C  
ATOM    549  O   GLY A  38       4.742  -3.995  -8.885  1.00  0.66           O  
ATOM    550  H   GLY A  38       4.198  -6.004 -12.544  1.00  0.66           H  
ATOM    551 1HA  GLY A  38       5.144  -4.034 -11.552  1.00  0.66           H  
ATOM    552 2HA  GLY A  38       3.551  -3.435 -11.198  1.00  0.66           H  
ATOM    553  N   GLN A  39       3.960  -6.033  -9.397  1.00  0.64           N  
ATOM    554  CA  GLN A  39       4.114  -6.503  -8.006  1.00  0.64           C  
ATOM    555  C   GLN A  39       5.422  -7.226  -7.650  1.00  0.64           C  
ATOM    556  O   GLN A  39       6.158  -7.719  -8.520  1.00  0.64           O  
ATOM    557  CB  GLN A  39       2.960  -7.404  -7.586  1.00  0.64           C  
ATOM    558  CG  GLN A  39       1.660  -6.712  -7.465  1.00  0.64           C  
ATOM    559  CD  GLN A  39       0.653  -7.660  -6.941  1.00  0.64           C  
ATOM    560  OE1 GLN A  39       0.546  -8.748  -7.496  1.00  0.64           O  
ATOM    561  NE2 GLN A  39      -0.104  -7.289  -5.907  1.00  0.64           N  
ATOM    562  H   GLN A  39       3.526  -6.642 -10.098  1.00  0.64           H  
ATOM    563  HA  GLN A  39       4.061  -5.626  -7.362  1.00  0.64           H  
ATOM    564 1HB  GLN A  39       2.844  -8.206  -8.321  1.00  0.64           H  
ATOM    565 2HB  GLN A  39       3.187  -7.868  -6.623  1.00  0.64           H  
ATOM    566 1HG  GLN A  39       1.762  -5.872  -6.779  1.00  0.64           H  
ATOM    567 2HG  GLN A  39       1.356  -6.367  -8.451  1.00  0.64           H  
ATOM    568 1HE2 GLN A  39      -0.798  -7.919  -5.547  1.00  0.64           H  
ATOM    569 2HE2 GLN A  39       0.003  -6.385  -5.497  1.00  0.64           H  
ATOM    570  N   LEU A  40       5.685  -7.257  -6.338  1.00  0.63           N  
ATOM    571  CA  LEU A  40       6.771  -8.007  -5.716  1.00  0.63           C  
ATOM    572  C   LEU A  40       6.243  -9.318  -5.173  1.00  0.63           C  
ATOM    573  O   LEU A  40       5.292  -9.341  -4.384  1.00  0.63           O  
ATOM    574  CB  LEU A  40       7.373  -7.248  -4.522  1.00  0.63           C  
ATOM    575  CG  LEU A  40       8.449  -8.023  -3.661  1.00  0.63           C  
ATOM    576  CD1 LEU A  40       9.643  -8.233  -4.464  1.00  0.63           C  
ATOM    577  CD2 LEU A  40       8.799  -7.254  -2.402  1.00  0.63           C  
ATOM    578  H   LEU A  40       5.054  -6.753  -5.714  1.00  0.63           H  
ATOM    579  HA  LEU A  40       7.540  -8.210  -6.461  1.00  0.63           H  
ATOM    580 1HB  LEU A  40       7.863  -6.364  -4.903  1.00  0.63           H  
ATOM    581 2HB  LEU A  40       6.569  -6.940  -3.876  1.00  0.63           H  
ATOM    582  HG  LEU A  40       8.047  -9.000  -3.388  1.00  0.63           H  
ATOM    583 1HD1 LEU A  40      10.381  -8.782  -3.892  1.00  0.63           H  
ATOM    584 2HD1 LEU A  40       9.383  -8.781  -5.356  1.00  0.63           H  
ATOM    585 3HD1 LEU A  40      10.030  -7.268  -4.718  1.00  0.63           H  
ATOM    586 1HD2 LEU A  40       9.538  -7.814  -1.830  1.00  0.63           H  
ATOM    587 2HD2 LEU A  40       9.211  -6.293  -2.674  1.00  0.63           H  
ATOM    588 3HD2 LEU A  40       7.913  -7.114  -1.802  1.00  0.63           H  
ATOM    589  N   PHE A  41       6.840 -10.407  -5.603  1.00  0.63           N  
ATOM    590  CA  PHE A  41       6.446 -11.702  -5.093  1.00  0.63           C  
ATOM    591  C   PHE A  41       7.371 -12.122  -3.979  1.00  0.63           C  
ATOM    592  O   PHE A  41       8.591 -12.059  -4.118  1.00  0.63           O  
ATOM    593  CB  PHE A  41       6.428 -12.733  -6.182  1.00  0.63           C  
ATOM    594  CG  PHE A  41       6.112 -14.135  -5.715  1.00  0.63           C  
ATOM    595  CD1 PHE A  41       4.825 -14.529  -5.353  1.00  0.63           C  
ATOM    596  CD2 PHE A  41       7.128 -15.069  -5.652  1.00  0.63           C  
ATOM    597  CE1 PHE A  41       4.579 -15.823  -4.944  1.00  0.63           C  
ATOM    598  CE2 PHE A  41       6.884 -16.357  -5.251  1.00  0.63           C  
ATOM    599  CZ  PHE A  41       5.610 -16.740  -4.895  1.00  0.63           C  
ATOM    600  H   PHE A  41       7.596 -10.334  -6.288  1.00  0.63           H  
ATOM    601  HA  PHE A  41       5.438 -11.626  -4.689  1.00  0.63           H  
ATOM    602 1HB  PHE A  41       5.686 -12.446  -6.922  1.00  0.63           H  
ATOM    603 2HB  PHE A  41       7.397 -12.746  -6.679  1.00  0.63           H  
ATOM    604  HD1 PHE A  41       4.014 -13.816  -5.384  1.00  0.63           H  
ATOM    605  HD2 PHE A  41       8.131 -14.765  -5.929  1.00  0.63           H  
ATOM    606  HE1 PHE A  41       3.573 -16.118  -4.659  1.00  0.63           H  
ATOM    607  HE2 PHE A  41       7.699 -17.075  -5.215  1.00  0.63           H  
ATOM    608  HZ  PHE A  41       5.417 -17.762  -4.575  1.00  0.63           H  
ATOM    609  N   VAL A  42       6.793 -12.537  -2.878  1.00  0.64           N  
ATOM    610  CA  VAL A  42       7.572 -12.987  -1.752  1.00  0.64           C  
ATOM    611  C   VAL A  42       7.529 -14.501  -1.656  1.00  0.64           C  
ATOM    612  O   VAL A  42       6.503 -15.120  -1.352  1.00  0.64           O  
ATOM    613  CB  VAL A  42       7.047 -12.291  -0.501  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       7.777 -12.733   0.692  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       7.195 -10.812  -0.702  1.00  0.64           C  
ATOM    616  H   VAL A  42       5.776 -12.536  -2.826  1.00  0.64           H  
ATOM    617  HA  VAL A  42       8.609 -12.690  -1.899  1.00  0.64           H  
ATOM    618  HB  VAL A  42       6.025 -12.516  -0.383  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       7.399 -12.232   1.565  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       7.655 -13.806   0.808  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       8.818 -12.491   0.556  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       6.816 -10.284   0.158  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       8.231 -10.556  -0.845  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       6.635 -10.532  -1.587  1.00  0.64           H  
ATOM    625  N   ALA A  43       8.678 -15.106  -1.918  1.00  0.68           N  
ATOM    626  CA  ALA A  43       8.789 -16.547  -2.023  1.00  0.68           C  
ATOM    627  C   ALA A  43       8.888 -17.212  -0.667  1.00  0.68           C  
ATOM    628  O   ALA A  43       9.948 -17.680  -0.263  1.00  0.68           O  
ATOM    629  CB  ALA A  43       9.992 -16.921  -2.871  1.00  0.68           C  
ATOM    630  H   ALA A  43       9.511 -14.543  -2.094  1.00  0.68           H  
ATOM    631  HA  ALA A  43       7.886 -16.913  -2.504  1.00  0.68           H  
ATOM    632 1HB  ALA A  43      10.055 -17.994  -2.966  1.00  0.68           H  
ATOM    633 2HB  ALA A  43       9.900 -16.470  -3.860  1.00  0.68           H  
ATOM    634 3HB  ALA A  43      10.887 -16.555  -2.392  1.00  0.68           H  
ATOM    635  N   LEU A  44       7.778 -17.258   0.036  1.00  0.75           N  
ATOM    636  CA  LEU A  44       7.782 -17.871   1.351  1.00  0.75           C  
ATOM    637  C   LEU A  44       8.050 -19.365   1.216  1.00  0.75           C  
ATOM    638  O   LEU A  44       7.658 -19.994   0.221  1.00  0.75           O  
ATOM    639  CB  LEU A  44       6.456 -17.656   2.074  1.00  0.75           C  
ATOM    640  CG  LEU A  44       6.091 -16.203   2.439  1.00  0.75           C  
ATOM    641  CD1 LEU A  44       4.715 -16.192   3.034  1.00  0.75           C  
ATOM    642  CD2 LEU A  44       7.082 -15.669   3.429  1.00  0.75           C  
ATOM    643  H   LEU A  44       6.946 -16.817  -0.358  1.00  0.75           H  
ATOM    644  HA  LEU A  44       8.583 -17.427   1.943  1.00  0.75           H  
ATOM    645 1HB  LEU A  44       5.654 -18.047   1.449  1.00  0.75           H  
ATOM    646 2HB  LEU A  44       6.478 -18.227   3.002  1.00  0.75           H  
ATOM    647  HG  LEU A  44       6.095 -15.582   1.540  1.00  0.75           H  
ATOM    648 1HD1 LEU A  44       4.439 -15.183   3.313  1.00  0.75           H  
ATOM    649 2HD1 LEU A  44       4.003 -16.582   2.313  1.00  0.75           H  
ATOM    650 3HD1 LEU A  44       4.715 -16.820   3.907  1.00  0.75           H  
ATOM    651 1HD2 LEU A  44       6.832 -14.641   3.697  1.00  0.75           H  
ATOM    652 2HD2 LEU A  44       7.054 -16.287   4.300  1.00  0.75           H  
ATOM    653 3HD2 LEU A  44       8.061 -15.707   2.995  1.00  0.75           H  
ATOM    654  N   THR A  45       8.717 -19.925   2.221  1.00  0.83           N  
ATOM    655  CA  THR A  45       8.998 -21.354   2.265  1.00  0.83           C  
ATOM    656  C   THR A  45       8.424 -21.945   3.546  1.00  0.83           C  
ATOM    657  O   THR A  45       8.279 -21.233   4.546  1.00  0.83           O  
ATOM    658  CB  THR A  45      10.527 -21.598   2.207  1.00  0.83           C  
ATOM    659  OG1 THR A  45      11.163 -21.012   3.371  1.00  0.83           O  
ATOM    660  CG2 THR A  45      11.104 -20.955   0.962  1.00  0.83           C  
ATOM    661  H   THR A  45       9.034 -19.345   2.984  1.00  0.83           H  
ATOM    662  HA  THR A  45       8.518 -21.845   1.421  1.00  0.83           H  
ATOM    663  HB  THR A  45      10.726 -22.671   2.181  1.00  0.83           H  
ATOM    664  HG1 THR A  45      12.111 -20.770   3.171  1.00  0.83           H  
ATOM    665 1HG2 THR A  45      12.177 -21.138   0.936  1.00  0.83           H  
ATOM    666 2HG2 THR A  45      10.642 -21.381   0.074  1.00  0.83           H  
ATOM    667 3HG2 THR A  45      10.925 -19.881   0.980  1.00  0.83           H  
ATOM    668  N   GLY A  46       8.147 -23.246   3.534  1.00  0.92           N  
ATOM    669  CA  GLY A  46       7.637 -23.903   4.727  1.00  0.92           C  
ATOM    670  C   GLY A  46       7.392 -25.398   4.517  1.00  0.92           C  
ATOM    671  O   GLY A  46       7.674 -25.936   3.449  1.00  0.92           O  
ATOM    672  H   GLY A  46       8.249 -23.763   2.660  1.00  0.92           H  
ATOM    673 1HA  GLY A  46       8.359 -23.757   5.530  1.00  0.92           H  
ATOM    674 2HA  GLY A  46       6.718 -23.408   5.026  1.00  0.92           H  
ATOM    675  N   PRO A  47       6.793 -26.080   5.506  1.00  0.98           N  
ATOM    676  CA  PRO A  47       6.563 -27.522   5.584  1.00  0.98           C  
ATOM    677  C   PRO A  47       5.968 -28.171   4.339  1.00  0.98           C  
ATOM    678  O   PRO A  47       6.213 -29.353   4.080  1.00  0.98           O  
ATOM    679  CB  PRO A  47       5.579 -27.619   6.755  1.00  0.98           C  
ATOM    680  CG  PRO A  47       5.918 -26.437   7.628  1.00  0.98           C  
ATOM    681  CD  PRO A  47       6.247 -25.330   6.659  1.00  0.98           C  
ATOM    682  HA  PRO A  47       7.514 -28.015   5.845  1.00  0.98           H  
ATOM    683 1HB  PRO A  47       4.545 -27.592   6.380  1.00  0.98           H  
ATOM    684 2HB  PRO A  47       5.704 -28.580   7.273  1.00  0.98           H  
ATOM    685 1HG  PRO A  47       5.068 -26.193   8.283  1.00  0.98           H  
ATOM    686 2HG  PRO A  47       6.763 -26.688   8.287  1.00  0.98           H  
ATOM    687 1HD  PRO A  47       5.334 -24.784   6.373  1.00  0.98           H  
ATOM    688 2HD  PRO A  47       7.001 -24.676   7.114  1.00  0.98           H  
ATOM    689  N   ARG A  48       5.155 -27.424   3.595  1.00  0.98           N  
ATOM    690  CA  ARG A  48       4.520 -27.961   2.403  1.00  0.98           C  
ATOM    691  C   ARG A  48       4.669 -27.048   1.191  1.00  0.98           C  
ATOM    692  O   ARG A  48       3.881 -27.149   0.248  1.00  0.98           O  
ATOM    693  CB  ARG A  48       3.038 -28.198   2.657  1.00  0.98           C  
ATOM    694  CG  ARG A  48       2.722 -29.281   3.691  1.00  0.98           C  
ATOM    695  CD  ARG A  48       3.119 -30.634   3.203  1.00  0.98           C  
ATOM    696  NE  ARG A  48       2.792 -31.678   4.158  1.00  0.98           N  
ATOM    697  CZ  ARG A  48       3.603 -32.114   5.150  1.00  0.98           C  
ATOM    698  NH1 ARG A  48       4.807 -31.602   5.327  1.00  0.98           N  
ATOM    699  NH2 ARG A  48       3.182 -33.077   5.956  1.00  0.98           N  
ATOM    700  H   ARG A  48       4.982 -26.464   3.845  1.00  0.98           H  
ATOM    701  HA  ARG A  48       4.987 -28.916   2.165  1.00  0.98           H  
ATOM    702 1HB  ARG A  48       2.580 -27.271   2.998  1.00  0.98           H  
ATOM    703 2HB  ARG A  48       2.552 -28.478   1.722  1.00  0.98           H  
ATOM    704 1HG  ARG A  48       3.249 -29.081   4.619  1.00  0.98           H  
ATOM    705 2HG  ARG A  48       1.649 -29.292   3.883  1.00  0.98           H  
ATOM    706 1HD  ARG A  48       2.596 -30.849   2.272  1.00  0.98           H  
ATOM    707 2HD  ARG A  48       4.193 -30.658   3.027  1.00  0.98           H  
ATOM    708  HE  ARG A  48       1.884 -32.112   4.076  1.00  0.98           H  
ATOM    709 1HH1 ARG A  48       5.170 -30.851   4.719  1.00  0.98           H  
ATOM    710 2HH1 ARG A  48       5.392 -31.948   6.070  1.00  0.98           H  
ATOM    711 1HH2 ARG A  48       2.263 -33.478   5.829  1.00  0.98           H  
ATOM    712 2HH2 ARG A  48       3.780 -33.410   6.698  1.00  0.98           H  
ATOM    713  N   PHE A  49       5.628 -26.120   1.217  1.00  0.94           N  
ATOM    714  CA  PHE A  49       5.733 -25.202   0.082  1.00  0.94           C  
ATOM    715  C   PHE A  49       7.083 -24.511  -0.120  1.00  0.94           C  
ATOM    716  O   PHE A  49       7.888 -24.344   0.803  1.00  0.94           O  
ATOM    717  CB  PHE A  49       4.614 -24.157   0.186  1.00  0.94           C  
ATOM    718  CG  PHE A  49       4.619 -23.350   1.468  1.00  0.94           C  
ATOM    719  CD1 PHE A  49       5.264 -22.130   1.551  1.00  0.94           C  
ATOM    720  CD2 PHE A  49       3.966 -23.831   2.602  1.00  0.94           C  
ATOM    721  CE1 PHE A  49       5.244 -21.405   2.728  1.00  0.94           C  
ATOM    722  CE2 PHE A  49       3.957 -23.111   3.775  1.00  0.94           C  
ATOM    723  CZ  PHE A  49       4.596 -21.892   3.836  1.00  0.94           C  
ATOM    724  H   PHE A  49       6.287 -26.075   1.995  1.00  0.94           H  
ATOM    725  HA  PHE A  49       5.543 -25.786  -0.819  1.00  0.94           H  
ATOM    726 1HB  PHE A  49       4.706 -23.458  -0.645  1.00  0.94           H  
ATOM    727 2HB  PHE A  49       3.643 -24.639   0.092  1.00  0.94           H  
ATOM    728  HD1 PHE A  49       5.785 -21.737   0.675  1.00  0.94           H  
ATOM    729  HD2 PHE A  49       3.453 -24.786   2.552  1.00  0.94           H  
ATOM    730  HE1 PHE A  49       5.748 -20.450   2.781  1.00  0.94           H  
ATOM    731  HE2 PHE A  49       3.441 -23.500   4.653  1.00  0.94           H  
ATOM    732  HZ  PHE A  49       4.591 -21.313   4.760  1.00  0.94           H  
ATOM    733  N   ASP A  50       7.300 -24.047  -1.352  1.00  0.87           N  
ATOM    734  CA  ASP A  50       8.484 -23.265  -1.671  1.00  0.87           C  
ATOM    735  C   ASP A  50       8.247 -22.352  -2.868  1.00  0.87           C  
ATOM    736  O   ASP A  50       8.291 -22.793  -4.018  1.00  0.87           O  
ATOM    737  CB  ASP A  50       9.687 -24.180  -1.931  1.00  0.87           C  
ATOM    738  CG  ASP A  50      10.977 -23.399  -2.138  1.00  0.87           C  
ATOM    739  OD1 ASP A  50      10.889 -22.216  -2.431  1.00  0.87           O  
ATOM    740  OD2 ASP A  50      12.037 -23.965  -1.980  1.00  0.87           O  
ATOM    741  H   ASP A  50       6.618 -24.225  -2.075  1.00  0.87           H  
ATOM    742  HA  ASP A  50       8.715 -22.631  -0.817  1.00  0.87           H  
ATOM    743 1HB  ASP A  50       9.822 -24.860  -1.085  1.00  0.87           H  
ATOM    744 2HB  ASP A  50       9.502 -24.790  -2.822  1.00  0.87           H  
ATOM    745  N   GLY A  51       8.049 -21.065  -2.594  1.00  0.79           N  
ATOM    746  CA  GLY A  51       7.735 -20.070  -3.610  1.00  0.79           C  
ATOM    747  C   GLY A  51       8.798 -19.904  -4.708  1.00  0.79           C  
ATOM    748  O   GLY A  51       8.496 -19.394  -5.786  1.00  0.79           O  
ATOM    749  H   GLY A  51       8.056 -20.766  -1.616  1.00  0.79           H  
ATOM    750 1HA  GLY A  51       6.778 -20.314  -4.059  1.00  0.79           H  
ATOM    751 2HA  GLY A  51       7.591 -19.117  -3.112  1.00  0.79           H  
ATOM    752  N   HIS A  52      10.027 -20.386  -4.490  1.00  0.73           N  
ATOM    753  CA  HIS A  52      11.087 -20.205  -5.487  1.00  0.73           C  
ATOM    754  C   HIS A  52      10.768 -20.978  -6.763  1.00  0.73           C  
ATOM    755  O   HIS A  52      11.119 -20.565  -7.874  1.00  0.73           O  
ATOM    756  CB  HIS A  52      12.429 -20.736  -4.972  1.00  0.73           C  
ATOM    757  CG  HIS A  52      13.015 -19.998  -3.812  1.00  0.73           C  
ATOM    758  ND1 HIS A  52      12.578 -20.218  -2.554  1.00  0.73           N  
ATOM    759  CD2 HIS A  52      14.020 -19.111  -3.708  1.00  0.73           C  
ATOM    760  CE1 HIS A  52      13.264 -19.498  -1.703  1.00  0.73           C  
ATOM    761  NE2 HIS A  52      14.166 -18.809  -2.368  1.00  0.73           N  
ATOM    762  H   HIS A  52      10.242 -20.892  -3.619  1.00  0.73           H  
ATOM    763  HA  HIS A  52      11.193 -19.151  -5.725  1.00  0.73           H  
ATOM    764 1HB  HIS A  52      12.292 -21.775  -4.657  1.00  0.73           H  
ATOM    765 2HB  HIS A  52      13.151 -20.742  -5.778  1.00  0.73           H  
ATOM    766  HD1 HIS A  52      11.877 -20.925  -2.349  1.00  0.73           H  
ATOM    767  HD2 HIS A  52      14.678 -18.654  -4.424  1.00  0.73           H  
ATOM    768  HE1 HIS A  52      13.047 -19.542  -0.639  1.00  0.73           H  
ATOM    769  N   GLU A  53      10.033 -22.078  -6.616  1.00  0.70           N  
ATOM    770  CA  GLU A  53       9.726 -22.950  -7.741  1.00  0.70           C  
ATOM    771  C   GLU A  53       8.711 -22.331  -8.690  1.00  0.70           C  
ATOM    772  O   GLU A  53       8.490 -22.839  -9.791  1.00  0.70           O  
ATOM    773  CB  GLU A  53       9.210 -24.315  -7.259  1.00  0.70           C  
ATOM    774  CG  GLU A  53      10.252 -25.174  -6.528  1.00  0.70           C  
ATOM    775  CD  GLU A  53       9.763 -26.584  -6.183  1.00  0.70           C  
ATOM    776  OE1 GLU A  53       8.636 -26.903  -6.479  1.00  0.70           O  
ATOM    777  OE2 GLU A  53      10.537 -27.338  -5.638  1.00  0.70           O  
ATOM    778  H   GLU A  53       9.682 -22.329  -5.687  1.00  0.70           H  
ATOM    779  HA  GLU A  53      10.647 -23.116  -8.300  1.00  0.70           H  
ATOM    780 1HB  GLU A  53       8.377 -24.155  -6.570  1.00  0.70           H  
ATOM    781 2HB  GLU A  53       8.828 -24.882  -8.106  1.00  0.70           H  
ATOM    782 1HG  GLU A  53      11.142 -25.251  -7.150  1.00  0.70           H  
ATOM    783 2HG  GLU A  53      10.530 -24.659  -5.605  1.00  0.70           H  
ATOM    784  N   TYR A  54       8.062 -21.256  -8.257  1.00  0.68           N  
ATOM    785  CA  TYR A  54       7.022 -20.637  -9.038  1.00  0.68           C  
ATOM    786  C   TYR A  54       7.441 -19.292  -9.617  1.00  0.68           C  
ATOM    787  O   TYR A  54       6.620 -18.603 -10.225  1.00  0.68           O  
ATOM    788  CB  TYR A  54       5.816 -20.498  -8.135  1.00  0.68           C  
ATOM    789  CG  TYR A  54       5.384 -21.844  -7.631  1.00  0.68           C  
ATOM    790  CD1 TYR A  54       5.759 -22.237  -6.366  1.00  0.68           C  
ATOM    791  CD2 TYR A  54       4.641 -22.690  -8.422  1.00  0.68           C  
ATOM    792  CE1 TYR A  54       5.397 -23.468  -5.880  1.00  0.68           C  
ATOM    793  CE2 TYR A  54       4.269 -23.928  -7.946  1.00  0.68           C  
ATOM    794  CZ  TYR A  54       4.646 -24.319  -6.675  1.00  0.68           C  
ATOM    795  OH  TYR A  54       4.281 -25.554  -6.193  1.00  0.68           O  
ATOM    796  H   TYR A  54       8.292 -20.838  -7.356  1.00  0.68           H  
ATOM    797  HA  TYR A  54       6.769 -21.295  -9.869  1.00  0.68           H  
ATOM    798 1HB  TYR A  54       6.063 -19.864  -7.276  1.00  0.68           H  
ATOM    799 2HB  TYR A  54       4.988 -20.039  -8.676  1.00  0.68           H  
ATOM    800  HD1 TYR A  54       6.351 -21.575  -5.760  1.00  0.68           H  
ATOM    801  HD2 TYR A  54       4.354 -22.384  -9.417  1.00  0.68           H  
ATOM    802  HE1 TYR A  54       5.706 -23.770  -4.880  1.00  0.68           H  
ATOM    803  HE2 TYR A  54       3.682 -24.598  -8.573  1.00  0.68           H  
ATOM    804  HH  TYR A  54       4.714 -25.704  -5.349  1.00  0.68           H  
ATOM    805  N   LEU A  55       8.718 -18.918  -9.490  1.00  0.68           N  
ATOM    806  CA  LEU A  55       9.108 -17.576  -9.932  1.00  0.68           C  
ATOM    807  C   LEU A  55       8.874 -17.309 -11.416  1.00  0.68           C  
ATOM    808  O   LEU A  55       8.508 -16.198 -11.796  1.00  0.68           O  
ATOM    809  CB  LEU A  55      10.568 -17.310  -9.596  1.00  0.68           C  
ATOM    810  CG  LEU A  55      10.847 -17.193  -8.130  1.00  0.68           C  
ATOM    811  CD1 LEU A  55      12.320 -17.063  -7.937  1.00  0.68           C  
ATOM    812  CD2 LEU A  55      10.088 -16.030  -7.554  1.00  0.68           C  
ATOM    813  H   LEU A  55       9.403 -19.525  -9.026  1.00  0.68           H  
ATOM    814  HA  LEU A  55       8.516 -16.866  -9.361  1.00  0.68           H  
ATOM    815 1HB  LEU A  55      11.171 -18.133  -9.983  1.00  0.68           H  
ATOM    816 2HB  LEU A  55      10.883 -16.390 -10.084  1.00  0.68           H  
ATOM    817  HG  LEU A  55      10.522 -18.095  -7.639  1.00  0.68           H  
ATOM    818 1HD1 LEU A  55      12.541 -17.021  -6.881  1.00  0.68           H  
ATOM    819 2HD1 LEU A  55      12.788 -17.931  -8.375  1.00  0.68           H  
ATOM    820 3HD1 LEU A  55      12.685 -16.162  -8.429  1.00  0.68           H  
ATOM    821 1HD2 LEU A  55      10.289 -15.956  -6.482  1.00  0.68           H  
ATOM    822 2HD2 LEU A  55      10.406 -15.126  -8.050  1.00  0.68           H  
ATOM    823 3HD2 LEU A  55       9.022 -16.182  -7.718  1.00  0.68           H  
ATOM    824  N   ASP A  56       9.061 -18.308 -12.267  1.00  0.68           N  
ATOM    825  CA  ASP A  56       8.823 -18.084 -13.686  1.00  0.68           C  
ATOM    826  C   ASP A  56       7.326 -17.876 -13.976  1.00  0.68           C  
ATOM    827  O   ASP A  56       6.963 -17.085 -14.848  1.00  0.68           O  
ATOM    828  CB  ASP A  56       9.396 -19.229 -14.506  1.00  0.68           C  
ATOM    829  CG  ASP A  56      10.928 -19.213 -14.520  1.00  0.68           C  
ATOM    830  OD1 ASP A  56      11.520 -18.219 -14.125  1.00  0.68           O  
ATOM    831  OD2 ASP A  56      11.490 -20.201 -14.907  1.00  0.68           O  
ATOM    832  H   ASP A  56       9.362 -19.211 -11.927  1.00  0.68           H  
ATOM    833  HA  ASP A  56       9.349 -17.176 -13.980  1.00  0.68           H  
ATOM    834 1HB  ASP A  56       9.055 -20.180 -14.094  1.00  0.68           H  
ATOM    835 2HB  ASP A  56       9.031 -19.165 -15.532  1.00  0.68           H  
ATOM    836  N   GLN A  57       6.451 -18.582 -13.243  1.00  0.67           N  
ATOM    837  CA  GLN A  57       5.008 -18.423 -13.461  1.00  0.67           C  
ATOM    838  C   GLN A  57       4.605 -17.032 -12.990  1.00  0.67           C  
ATOM    839  O   GLN A  57       3.810 -16.333 -13.623  1.00  0.67           O  
ATOM    840  CB  GLN A  57       4.214 -19.492 -12.711  1.00  0.67           C  
ATOM    841  CG  GLN A  57       4.411 -20.902 -13.244  1.00  0.67           C  
ATOM    842  CD  GLN A  57       3.609 -21.926 -12.466  1.00  0.67           C  
ATOM    843  OE1 GLN A  57       3.128 -21.650 -11.366  1.00  0.67           O  
ATOM    844  NE2 GLN A  57       3.463 -23.119 -13.031  1.00  0.67           N  
ATOM    845  H   GLN A  57       6.786 -19.206 -12.520  1.00  0.67           H  
ATOM    846  HA  GLN A  57       4.797 -18.505 -14.525  1.00  0.67           H  
ATOM    847 1HB  GLN A  57       4.507 -19.486 -11.658  1.00  0.67           H  
ATOM    848 2HB  GLN A  57       3.153 -19.253 -12.756  1.00  0.67           H  
ATOM    849 1HG  GLN A  57       4.096 -20.936 -14.286  1.00  0.67           H  
ATOM    850 2HG  GLN A  57       5.469 -21.161 -13.161  1.00  0.67           H  
ATOM    851 1HE2 GLN A  57       2.944 -23.835 -12.563  1.00  0.67           H  
ATOM    852 2HE2 GLN A  57       3.872 -23.303 -13.926  1.00  0.67           H  
ATOM    853  N   VAL A  58       5.206 -16.624 -11.889  1.00  0.66           N  
ATOM    854  CA  VAL A  58       5.010 -15.316 -11.310  1.00  0.66           C  
ATOM    855  C   VAL A  58       5.436 -14.227 -12.296  1.00  0.66           C  
ATOM    856  O   VAL A  58       4.719 -13.237 -12.497  1.00  0.66           O  
ATOM    857  CB  VAL A  58       5.776 -15.292  -9.988  1.00  0.66           C  
ATOM    858  CG1 VAL A  58       5.883 -13.985  -9.459  1.00  0.66           C  
ATOM    859  CG2 VAL A  58       5.028 -16.140  -8.971  1.00  0.66           C  
ATOM    860  H   VAL A  58       5.838 -17.268 -11.413  1.00  0.66           H  
ATOM    861  HA  VAL A  58       3.948 -15.192 -11.091  1.00  0.66           H  
ATOM    862  HB  VAL A  58       6.756 -15.674 -10.148  1.00  0.66           H  
ATOM    863 1HG1 VAL A  58       6.437 -14.042  -8.551  1.00  0.66           H  
ATOM    864 2HG1 VAL A  58       6.417 -13.405 -10.168  1.00  0.66           H  
ATOM    865 3HG1 VAL A  58       4.916 -13.566  -9.283  1.00  0.66           H  
ATOM    866 1HG2 VAL A  58       5.571 -16.145  -8.034  1.00  0.66           H  
ATOM    867 2HG2 VAL A  58       4.043 -15.718  -8.819  1.00  0.66           H  
ATOM    868 3HG2 VAL A  58       4.929 -17.153  -9.333  1.00  0.66           H  
ATOM    869  N   ALA A  59       6.580 -14.435 -12.953  1.00  0.65           N  
ATOM    870  CA  ALA A  59       7.028 -13.516 -13.987  1.00  0.65           C  
ATOM    871  C   ALA A  59       6.041 -13.448 -15.145  1.00  0.65           C  
ATOM    872  O   ALA A  59       5.746 -12.370 -15.660  1.00  0.65           O  
ATOM    873  CB  ALA A  59       8.362 -13.967 -14.526  1.00  0.65           C  
ATOM    874  H   ALA A  59       7.158 -15.239 -12.717  1.00  0.65           H  
ATOM    875  HA  ALA A  59       7.102 -12.529 -13.544  1.00  0.65           H  
ATOM    876 1HB  ALA A  59       8.712 -13.262 -15.279  1.00  0.65           H  
ATOM    877 2HB  ALA A  59       9.056 -14.028 -13.743  1.00  0.65           H  
ATOM    878 3HB  ALA A  59       8.259 -14.947 -14.972  1.00  0.65           H  
ATOM    879  N   ALA A  60       5.490 -14.603 -15.535  1.00  0.64           N  
ATOM    880  CA  ALA A  60       4.529 -14.690 -16.634  1.00  0.64           C  
ATOM    881  C   ALA A  60       3.288 -13.853 -16.342  1.00  0.64           C  
ATOM    882  O   ALA A  60       2.670 -13.292 -17.250  1.00  0.64           O  
ATOM    883  CB  ALA A  60       4.144 -16.136 -16.889  1.00  0.64           C  
ATOM    884  H   ALA A  60       5.786 -15.469 -15.083  1.00  0.64           H  
ATOM    885  HA  ALA A  60       5.006 -14.290 -17.528  1.00  0.64           H  
ATOM    886 1HB  ALA A  60       3.456 -16.184 -17.730  1.00  0.64           H  
ATOM    887 2HB  ALA A  60       5.041 -16.712 -17.115  1.00  0.64           H  
ATOM    888 3HB  ALA A  60       3.665 -16.548 -16.017  1.00  0.64           H  
ATOM    889  N   LYS A  61       2.952 -13.742 -15.058  1.00  0.62           N  
ATOM    890  CA  LYS A  61       1.796 -12.991 -14.588  1.00  0.62           C  
ATOM    891  C   LYS A  61       2.098 -11.492 -14.400  1.00  0.62           C  
ATOM    892  O   LYS A  61       1.218 -10.719 -14.015  1.00  0.62           O  
ATOM    893  CB  LYS A  61       1.289 -13.614 -13.295  1.00  0.62           C  
ATOM    894  CG  LYS A  61       0.741 -15.022 -13.461  1.00  0.62           C  
ATOM    895  CD  LYS A  61       0.316 -15.602 -12.131  1.00  0.62           C  
ATOM    896  CE  LYS A  61      -0.125 -17.052 -12.261  1.00  0.62           C  
ATOM    897  NZ  LYS A  61      -1.322 -17.195 -13.136  1.00  0.62           N  
ATOM    898  H   LYS A  61       3.501 -14.268 -14.376  1.00  0.62           H  
ATOM    899  HA  LYS A  61       1.010 -13.076 -15.337  1.00  0.62           H  
ATOM    900 1HB  LYS A  61       2.107 -13.667 -12.579  1.00  0.62           H  
ATOM    901 2HB  LYS A  61       0.509 -12.988 -12.861  1.00  0.62           H  
ATOM    902 1HG  LYS A  61      -0.125 -14.989 -14.119  1.00  0.62           H  
ATOM    903 2HG  LYS A  61       1.487 -15.661 -13.913  1.00  0.62           H  
ATOM    904 1HD  LYS A  61       1.161 -15.556 -11.438  1.00  0.62           H  
ATOM    905 2HD  LYS A  61      -0.501 -15.011 -11.711  1.00  0.62           H  
ATOM    906 1HE  LYS A  61       0.697 -17.635 -12.679  1.00  0.62           H  
ATOM    907 2HE  LYS A  61      -0.363 -17.439 -11.268  1.00  0.62           H  
ATOM    908 1HZ  LYS A  61      -1.582 -18.168 -13.196  1.00  0.62           H  
ATOM    909 2HZ  LYS A  61      -2.090 -16.663 -12.750  1.00  0.62           H  
ATOM    910 3HZ  LYS A  61      -1.100 -16.846 -14.057  1.00  0.62           H  
ATOM    911  N   GLY A  62       3.335 -11.077 -14.697  1.00  0.61           N  
ATOM    912  CA  GLY A  62       3.732  -9.678 -14.610  1.00  0.61           C  
ATOM    913  C   GLY A  62       4.482  -9.230 -13.349  1.00  0.61           C  
ATOM    914  O   GLY A  62       4.741  -8.026 -13.183  1.00  0.61           O  
ATOM    915  H   GLY A  62       4.037 -11.741 -15.018  1.00  0.61           H  
ATOM    916 1HA  GLY A  62       4.357  -9.457 -15.474  1.00  0.61           H  
ATOM    917 2HA  GLY A  62       2.841  -9.070 -14.726  1.00  0.61           H  
ATOM    918  N   ALA A  63       4.883 -10.145 -12.471  1.00  0.60           N  
ATOM    919  CA  ALA A  63       5.588  -9.638 -11.301  1.00  0.60           C  
ATOM    920  C   ALA A  63       6.790  -8.865 -11.764  1.00  0.60           C  
ATOM    921  O   ALA A  63       7.453  -9.248 -12.730  1.00  0.60           O  
ATOM    922  CB  ALA A  63       6.048 -10.729 -10.388  1.00  0.60           C  
ATOM    923  H   ALA A  63       4.711 -11.145 -12.597  1.00  0.60           H  
ATOM    924  HA  ALA A  63       4.922  -8.967 -10.755  1.00  0.60           H  
ATOM    925 1HB  ALA A  63       6.576 -10.294  -9.534  1.00  0.60           H  
ATOM    926 2HB  ALA A  63       5.203 -11.283 -10.039  1.00  0.60           H  
ATOM    927 3HB  ALA A  63       6.720 -11.370 -10.946  1.00  0.60           H  
ATOM    928  N   VAL A  64       7.067  -7.762 -11.096  1.00  0.59           N  
ATOM    929  CA  VAL A  64       8.214  -6.974 -11.476  1.00  0.59           C  
ATOM    930  C   VAL A  64       9.474  -7.676 -11.002  1.00  0.59           C  
ATOM    931  O   VAL A  64      10.532  -7.546 -11.614  1.00  0.59           O  
ATOM    932  CB  VAL A  64       8.178  -5.560 -10.911  1.00  0.59           C  
ATOM    933  CG1 VAL A  64       8.610  -5.527  -9.459  1.00  0.59           C  
ATOM    934  CG2 VAL A  64       9.044  -4.717 -11.756  1.00  0.59           C  
ATOM    935  H   VAL A  64       6.496  -7.503 -10.298  1.00  0.59           H  
ATOM    936  HA  VAL A  64       8.241  -6.904 -12.563  1.00  0.59           H  
ATOM    937  HB  VAL A  64       7.166  -5.183 -10.940  1.00  0.59           H  
ATOM    938 1HG1 VAL A  64       8.575  -4.523  -9.137  1.00  0.59           H  
ATOM    939 2HG1 VAL A  64       7.959  -6.128  -8.852  1.00  0.59           H  
ATOM    940 3HG1 VAL A  64       9.619  -5.878  -9.358  1.00  0.59           H  
ATOM    941 1HG2 VAL A  64       9.032  -3.696 -11.388  1.00  0.59           H  
ATOM    942 2HG2 VAL A  64      10.038  -5.115 -11.725  1.00  0.59           H  
ATOM    943 3HG2 VAL A  64       8.681  -4.740 -12.781  1.00  0.59           H  
ATOM    944  N   GLY A  65       9.351  -8.393  -9.878  1.00  0.59           N  
ATOM    945  CA  GLY A  65      10.490  -9.099  -9.295  1.00  0.59           C  
ATOM    946  C   GLY A  65      10.113  -9.914  -8.052  1.00  0.59           C  
ATOM    947  O   GLY A  65       8.924 -10.052  -7.731  1.00  0.59           O  
ATOM    948  H   GLY A  65       8.430  -8.413  -9.432  1.00  0.59           H  
ATOM    949 1HA  GLY A  65      10.919  -9.741 -10.039  1.00  0.59           H  
ATOM    950 2HA  GLY A  65      11.273  -8.386  -9.053  1.00  0.59           H  
ATOM    951  N   ALA A  66      11.124 -10.444  -7.346  1.00  0.58           N  
ATOM    952  CA  ALA A  66      10.835 -11.279  -6.170  1.00  0.58           C  
ATOM    953  C   ALA A  66      11.833 -11.168  -5.015  1.00  0.58           C  
ATOM    954  O   ALA A  66      13.004 -10.836  -5.200  1.00  0.58           O  
ATOM    955  CB  ALA A  66      10.781 -12.739  -6.572  1.00  0.58           C  
ATOM    956  H   ALA A  66      12.082 -10.307  -7.678  1.00  0.58           H  
ATOM    957  HA  ALA A  66       9.864 -10.980  -5.797  1.00  0.58           H  
ATOM    958 1HB  ALA A  66      10.508 -13.341  -5.701  1.00  0.58           H  
ATOM    959 2HB  ALA A  66      10.031 -12.864  -7.350  1.00  0.58           H  
ATOM    960 3HB  ALA A  66      11.755 -13.055  -6.945  1.00  0.58           H  
ATOM    961  N   LEU A  67      11.327 -11.484  -3.826  1.00  0.58           N  
ATOM    962  CA  LEU A  67      12.081 -11.600  -2.581  1.00  0.58           C  
ATOM    963  C   LEU A  67      12.236 -13.096  -2.294  1.00  0.58           C  
ATOM    964  O   LEU A  67      11.248 -13.832  -2.194  1.00  0.58           O  
ATOM    965  CB  LEU A  67      11.344 -10.828  -1.471  1.00  0.58           C  
ATOM    966  CG  LEU A  67      11.893 -10.842  -0.078  1.00  0.58           C  
ATOM    967  CD1 LEU A  67      13.249 -10.217  -0.059  1.00  0.58           C  
ATOM    968  CD2 LEU A  67      10.939 -10.039   0.794  1.00  0.58           C  
ATOM    969  H   LEU A  67      10.334 -11.700  -3.801  1.00  0.58           H  
ATOM    970  HA  LEU A  67      13.072 -11.169  -2.715  1.00  0.58           H  
ATOM    971 1HB  LEU A  67      11.282  -9.785  -1.773  1.00  0.58           H  
ATOM    972 2HB  LEU A  67      10.343 -11.214  -1.419  1.00  0.58           H  
ATOM    973  HG  LEU A  67      11.978 -11.863   0.285  1.00  0.58           H  
ATOM    974 1HD1 LEU A  67      13.612 -10.223   0.950  1.00  0.58           H  
ATOM    975 2HD1 LEU A  67      13.922 -10.791  -0.691  1.00  0.58           H  
ATOM    976 3HD1 LEU A  67      13.189  -9.196  -0.425  1.00  0.58           H  
ATOM    977 1HD2 LEU A  67      11.279 -10.009   1.789  1.00  0.58           H  
ATOM    978 2HD2 LEU A  67      10.890  -9.026   0.406  1.00  0.58           H  
ATOM    979 3HD2 LEU A  67       9.956 -10.481   0.780  1.00  0.58           H  
ATOM    980  N   VAL A  68      13.480 -13.558  -2.274  1.00  0.58           N  
ATOM    981  CA  VAL A  68      13.794 -14.983  -2.172  1.00  0.58           C  
ATOM    982  C   VAL A  68      14.830 -15.307  -1.095  1.00  0.58           C  
ATOM    983  O   VAL A  68      15.492 -14.407  -0.586  1.00  0.58           O  
ATOM    984  CB  VAL A  68      14.322 -15.464  -3.537  1.00  0.58           C  
ATOM    985  CG1 VAL A  68      13.288 -15.267  -4.638  1.00  0.58           C  
ATOM    986  CG2 VAL A  68      15.569 -14.715  -3.872  1.00  0.58           C  
ATOM    987  H   VAL A  68      14.245 -12.888  -2.340  1.00  0.58           H  
ATOM    988  HA  VAL A  68      12.881 -15.523  -1.930  1.00  0.58           H  
ATOM    989  HB  VAL A  68      14.554 -16.484  -3.480  1.00  0.58           H  
ATOM    990 1HG1 VAL A  68      13.715 -15.619  -5.571  1.00  0.58           H  
ATOM    991 2HG1 VAL A  68      12.390 -15.834  -4.403  1.00  0.58           H  
ATOM    992 3HG1 VAL A  68      13.041 -14.215  -4.737  1.00  0.58           H  
ATOM    993 1HG2 VAL A  68      15.960 -15.070  -4.821  1.00  0.58           H  
ATOM    994 2HG2 VAL A  68      15.358 -13.650  -3.940  1.00  0.58           H  
ATOM    995 3HG2 VAL A  68      16.296 -14.900  -3.089  1.00  0.58           H  
ATOM    996  N   GLU A  69      14.969 -16.593  -0.739  1.00  0.59           N  
ATOM    997  CA  GLU A  69      15.988 -17.002   0.231  1.00  0.59           C  
ATOM    998  C   GLU A  69      17.234 -17.429  -0.514  1.00  0.59           C  
ATOM    999  O   GLU A  69      18.359 -17.293  -0.031  1.00  0.59           O  
ATOM   1000  CB  GLU A  69      15.486 -18.124   1.163  1.00  0.59           C  
ATOM   1001  CG  GLU A  69      14.341 -17.671   1.989  1.00  0.59           C  
ATOM   1002  CD  GLU A  69      13.741 -18.616   2.998  1.00  0.59           C  
ATOM   1003  OE1 GLU A  69      13.749 -19.826   2.830  1.00  0.59           O  
ATOM   1004  OE2 GLU A  69      13.248 -18.079   3.976  1.00  0.59           O  
ATOM   1005  H   GLU A  69      14.414 -17.306  -1.198  1.00  0.59           H  
ATOM   1006  HA  GLU A  69      16.228 -16.147   0.844  1.00  0.59           H  
ATOM   1007 1HB  GLU A  69      15.183 -18.986   0.579  1.00  0.59           H  
ATOM   1008 2HB  GLU A  69      16.292 -18.436   1.827  1.00  0.59           H  
ATOM   1009 1HG  GLU A  69      14.642 -16.752   2.497  1.00  0.59           H  
ATOM   1010 2HG  GLU A  69      13.566 -17.442   1.271  1.00  0.59           H  
ATOM   1011  N   HIS A  70      17.022 -17.908  -1.727  1.00  0.61           N  
ATOM   1012  CA  HIS A  70      18.122 -18.367  -2.537  1.00  0.61           C  
ATOM   1013  C   HIS A  70      18.056 -17.720  -3.900  1.00  0.61           C  
ATOM   1014  O   HIS A  70      16.982 -17.541  -4.465  1.00  0.61           O  
ATOM   1015  CB  HIS A  70      18.051 -19.884  -2.691  1.00  0.61           C  
ATOM   1016  CG  HIS A  70      18.129 -20.625  -1.398  1.00  0.61           C  
ATOM   1017  ND1 HIS A  70      19.324 -20.954  -0.796  1.00  0.61           N  
ATOM   1018  CD2 HIS A  70      17.155 -21.098  -0.588  1.00  0.61           C  
ATOM   1019  CE1 HIS A  70      19.082 -21.596   0.333  1.00  0.61           C  
ATOM   1020  NE2 HIS A  70      17.774 -21.698   0.482  1.00  0.61           N  
ATOM   1021  H   HIS A  70      16.063 -18.019  -2.052  1.00  0.61           H  
ATOM   1022  HA  HIS A  70      19.073 -18.098  -2.079  1.00  0.61           H  
ATOM   1023 1HB  HIS A  70      17.111 -20.150  -3.181  1.00  0.61           H  
ATOM   1024 2HB  HIS A  70      18.861 -20.221  -3.339  1.00  0.61           H  
ATOM   1025  HD2 HIS A  70      16.078 -21.014  -0.753  1.00  0.61           H  
ATOM   1026  HE1 HIS A  70      19.834 -21.977   1.022  1.00  0.61           H  
ATOM   1027  HE2 HIS A  70      17.299 -22.141   1.256  1.00  0.61           H  
ATOM   1028  N   GLU A  71      19.205 -17.374  -4.444  1.00  0.63           N  
ATOM   1029  CA  GLU A  71      19.218 -16.874  -5.805  1.00  0.63           C  
ATOM   1030  C   GLU A  71      18.693 -17.982  -6.715  1.00  0.63           C  
ATOM   1031  O   GLU A  71      19.170 -19.117  -6.622  1.00  0.63           O  
ATOM   1032  CB  GLU A  71      20.639 -16.457  -6.200  1.00  0.63           C  
ATOM   1033  CG  GLU A  71      20.766 -15.854  -7.573  1.00  0.63           C  
ATOM   1034  CD  GLU A  71      22.181 -15.373  -7.881  1.00  0.63           C  
ATOM   1035  OE1 GLU A  71      23.006 -15.340  -6.979  1.00  0.63           O  
ATOM   1036  OE2 GLU A  71      22.439 -15.051  -9.015  1.00  0.63           O  
ATOM   1037  H   GLU A  71      20.067 -17.500  -3.934  1.00  0.63           H  
ATOM   1038  HA  GLU A  71      18.555 -16.012  -5.874  1.00  0.63           H  
ATOM   1039 1HB  GLU A  71      21.011 -15.731  -5.487  1.00  0.63           H  
ATOM   1040 2HB  GLU A  71      21.295 -17.325  -6.156  1.00  0.63           H  
ATOM   1041 1HG  GLU A  71      20.477 -16.600  -8.316  1.00  0.63           H  
ATOM   1042 2HG  GLU A  71      20.066 -15.026  -7.647  1.00  0.63           H  
ATOM   1043  N   VAL A  72      17.751 -17.674  -7.602  1.00  0.66           N  
ATOM   1044  CA  VAL A  72      17.250 -18.708  -8.500  1.00  0.66           C  
ATOM   1045  C   VAL A  72      17.746 -18.543  -9.928  1.00  0.66           C  
ATOM   1046  O   VAL A  72      17.299 -17.662 -10.676  1.00  0.66           O  
ATOM   1047  CB  VAL A  72      15.720 -18.730  -8.475  1.00  0.66           C  
ATOM   1048  CG1 VAL A  72      15.194 -19.797  -9.419  1.00  0.66           C  
ATOM   1049  CG2 VAL A  72      15.278 -18.990  -7.073  1.00  0.66           C  
ATOM   1050  H   VAL A  72      17.362 -16.734  -7.613  1.00  0.66           H  
ATOM   1051  HA  VAL A  72      17.597 -19.674  -8.134  1.00  0.66           H  
ATOM   1052  HB  VAL A  72      15.334 -17.768  -8.812  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  72      14.104 -19.804  -9.397  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  72      15.535 -19.587 -10.437  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  72      15.567 -20.772  -9.109  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  72      14.205 -19.012  -7.012  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  72      15.674 -19.947  -6.737  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  72      15.658 -18.194  -6.444  1.00  0.66           H  
ATOM   1059  N   GLU A  73      18.686 -19.406 -10.290  1.00  0.69           N  
ATOM   1060  CA  GLU A  73      19.336 -19.344 -11.584  1.00  0.69           C  
ATOM   1061  C   GLU A  73      18.331 -19.508 -12.705  1.00  0.69           C  
ATOM   1062  O   GLU A  73      17.489 -20.404 -12.671  1.00  0.69           O  
ATOM   1063  CB  GLU A  73      20.421 -20.418 -11.690  1.00  0.69           C  
ATOM   1064  CG  GLU A  73      21.239 -20.377 -12.982  1.00  0.69           C  
ATOM   1065  CD  GLU A  73      22.342 -21.414 -13.027  1.00  0.69           C  
ATOM   1066  OE1 GLU A  73      22.469 -22.168 -12.091  1.00  0.69           O  
ATOM   1067  OE2 GLU A  73      23.057 -21.445 -14.002  1.00  0.69           O  
ATOM   1068  H   GLU A  73      18.980 -20.106  -9.621  1.00  0.69           H  
ATOM   1069  HA  GLU A  73      19.806 -18.365 -11.686  1.00  0.69           H  
ATOM   1070 1HB  GLU A  73      21.112 -20.319 -10.853  1.00  0.69           H  
ATOM   1071 2HB  GLU A  73      19.961 -21.404 -11.620  1.00  0.69           H  
ATOM   1072 1HG  GLU A  73      20.572 -20.548 -13.826  1.00  0.69           H  
ATOM   1073 2HG  GLU A  73      21.672 -19.385 -13.094  1.00  0.69           H  
ATOM   1074  N   GLY A  74      18.417 -18.631 -13.694  1.00  0.72           N  
ATOM   1075  CA  GLY A  74      17.552 -18.694 -14.859  1.00  0.72           C  
ATOM   1076  C   GLY A  74      16.239 -17.933 -14.701  1.00  0.72           C  
ATOM   1077  O   GLY A  74      15.509 -17.769 -15.678  1.00  0.72           O  
ATOM   1078  H   GLY A  74      19.117 -17.905 -13.644  1.00  0.72           H  
ATOM   1079 1HA  GLY A  74      18.091 -18.300 -15.720  1.00  0.72           H  
ATOM   1080 2HA  GLY A  74      17.336 -19.738 -15.081  1.00  0.72           H  
ATOM   1081  N   ALA A  75      15.935 -17.449 -13.495  1.00  0.73           N  
ATOM   1082  CA  ALA A  75      14.675 -16.736 -13.308  1.00  0.73           C  
ATOM   1083  C   ALA A  75      14.640 -15.501 -14.183  1.00  0.73           C  
ATOM   1084  O   ALA A  75      15.648 -14.814 -14.347  1.00  0.73           O  
ATOM   1085  CB  ALA A  75      14.476 -16.331 -11.857  1.00  0.73           C  
ATOM   1086  H   ALA A  75      16.552 -17.593 -12.693  1.00  0.73           H  
ATOM   1087  HA  ALA A  75      13.860 -17.399 -13.611  1.00  0.73           H  
ATOM   1088 1HB  ALA A  75      13.521 -15.819 -11.747  1.00  0.73           H  
ATOM   1089 2HB  ALA A  75      14.484 -17.222 -11.231  1.00  0.73           H  
ATOM   1090 3HB  ALA A  75      15.283 -15.668 -11.549  1.00  0.73           H  
ATOM   1091  N   ALA A  76      13.459 -15.172 -14.697  1.00  0.72           N  
ATOM   1092  CA  ALA A  76      13.301 -13.960 -15.503  1.00  0.72           C  
ATOM   1093  C   ALA A  76      13.122 -12.711 -14.636  1.00  0.72           C  
ATOM   1094  O   ALA A  76      13.003 -11.599 -15.150  1.00  0.72           O  
ATOM   1095  CB  ALA A  76      12.119 -14.102 -16.439  1.00  0.72           C  
ATOM   1096  H   ALA A  76      12.666 -15.793 -14.546  1.00  0.72           H  
ATOM   1097  HA  ALA A  76      14.207 -13.832 -16.094  1.00  0.72           H  
ATOM   1098 1HB  ALA A  76      12.034 -13.206 -17.054  1.00  0.72           H  
ATOM   1099 2HB  ALA A  76      12.265 -14.972 -17.079  1.00  0.72           H  
ATOM   1100 3HB  ALA A  76      11.210 -14.229 -15.853  1.00  0.72           H  
ATOM   1101  N   LEU A  77      13.063 -12.903 -13.326  1.00  0.70           N  
ATOM   1102  CA  LEU A  77      12.851 -11.797 -12.410  1.00  0.70           C  
ATOM   1103  C   LEU A  77      14.108 -11.290 -11.692  1.00  0.70           C  
ATOM   1104  O   LEU A  77      14.958 -12.094 -11.309  1.00  0.70           O  
ATOM   1105  CB  LEU A  77      11.882 -12.247 -11.328  1.00  0.70           C  
ATOM   1106  CG  LEU A  77      10.524 -12.606 -11.789  1.00  0.70           C  
ATOM   1107  CD1 LEU A  77       9.662 -13.079 -10.608  1.00  0.70           C  
ATOM   1108  CD2 LEU A  77       9.905 -11.389 -12.483  1.00  0.70           C  
ATOM   1109  H   LEU A  77      13.173 -13.839 -12.971  1.00  0.70           H  
ATOM   1110  HA  LEU A  77      12.376 -11.011 -12.978  1.00  0.70           H  
ATOM   1111 1HB  LEU A  77      12.297 -13.148 -10.874  1.00  0.70           H  
ATOM   1112 2HB  LEU A  77      11.838 -11.517 -10.568  1.00  0.70           H  
ATOM   1113  HG  LEU A  77      10.611 -13.422 -12.474  1.00  0.70           H  
ATOM   1114 1HD1 LEU A  77       8.677 -13.359 -10.971  1.00  0.70           H  
ATOM   1115 2HD1 LEU A  77      10.130 -13.941 -10.142  1.00  0.70           H  
ATOM   1116 3HD1 LEU A  77       9.566 -12.276  -9.879  1.00  0.70           H  
ATOM   1117 1HD2 LEU A  77       8.932 -11.619 -12.840  1.00  0.70           H  
ATOM   1118 2HD2 LEU A  77       9.824 -10.569 -11.797  1.00  0.70           H  
ATOM   1119 3HD2 LEU A  77      10.533 -11.089 -13.324  1.00  0.70           H  
ATOM   1120  N   PRO A  78      14.244  -9.960 -11.486  1.00  0.67           N  
ATOM   1121  CA  PRO A  78      15.192  -9.331 -10.584  1.00  0.67           C  
ATOM   1122  C   PRO A  78      14.879  -9.880  -9.224  1.00  0.67           C  
ATOM   1123  O   PRO A  78      13.698 -10.113  -8.925  1.00  0.67           O  
ATOM   1124  CB  PRO A  78      14.863  -7.843 -10.686  1.00  0.67           C  
ATOM   1125  CG  PRO A  78      14.221  -7.697 -12.052  1.00  0.67           C  
ATOM   1126  CD  PRO A  78      13.463  -9.001 -12.280  1.00  0.67           C  
ATOM   1127  HA  PRO A  78      16.229  -9.559 -10.887  1.00  0.67           H  
ATOM   1128 1HB  PRO A  78      14.197  -7.550  -9.861  1.00  0.67           H  
ATOM   1129 2HB  PRO A  78      15.780  -7.256 -10.574  1.00  0.67           H  
ATOM   1130 1HG  PRO A  78      13.555  -6.821 -12.068  1.00  0.67           H  
ATOM   1131 2HG  PRO A  78      14.995  -7.514 -12.808  1.00  0.67           H  
ATOM   1132 1HD  PRO A  78      12.440  -8.939 -11.914  1.00  0.67           H  
ATOM   1133 2HD  PRO A  78      13.517  -9.238 -13.357  1.00  0.67           H  
ATOM   1134  N   GLN A  79      15.876 -10.071  -8.390  1.00  0.64           N  
ATOM   1135  CA  GLN A  79      15.532 -10.628  -7.102  1.00  0.64           C  
ATOM   1136  C   GLN A  79      16.393 -10.157  -5.949  1.00  0.64           C  
ATOM   1137  O   GLN A  79      17.576  -9.850  -6.093  1.00  0.64           O  
ATOM   1138  CB  GLN A  79      15.539 -12.163  -7.241  1.00  0.64           C  
ATOM   1139  CG  GLN A  79      16.874 -12.695  -7.655  1.00  0.64           C  
ATOM   1140  CD  GLN A  79      16.921 -14.159  -8.057  1.00  0.64           C  
ATOM   1141  OE1 GLN A  79      16.694 -15.084  -7.276  1.00  0.64           O  
ATOM   1142  NE2 GLN A  79      17.233 -14.365  -9.333  1.00  0.64           N  
ATOM   1143  H   GLN A  79      16.839  -9.860  -8.662  1.00  0.64           H  
ATOM   1144  HA  GLN A  79      14.522 -10.316  -6.880  1.00  0.64           H  
ATOM   1145 1HB  GLN A  79      15.258 -12.612  -6.287  1.00  0.64           H  
ATOM   1146 2HB  GLN A  79      14.797 -12.468  -7.981  1.00  0.64           H  
ATOM   1147 1HG  GLN A  79      17.195 -12.110  -8.519  1.00  0.64           H  
ATOM   1148 2HG  GLN A  79      17.557 -12.557  -6.816  1.00  0.64           H  
ATOM   1149 1HE2 GLN A  79      17.301 -15.293  -9.727  1.00  0.64           H  
ATOM   1150 2HE2 GLN A  79      17.415 -13.580  -9.932  1.00  0.64           H  
ATOM   1151  N   LEU A  80      15.761 -10.116  -4.792  1.00  0.62           N  
ATOM   1152  CA  LEU A  80      16.397  -9.754  -3.541  1.00  0.62           C  
ATOM   1153  C   LEU A  80      16.603 -10.978  -2.695  1.00  0.62           C  
ATOM   1154  O   LEU A  80      15.637 -11.653  -2.340  1.00  0.62           O  
ATOM   1155  CB  LEU A  80      15.531  -8.739  -2.811  1.00  0.62           C  
ATOM   1156  CG  LEU A  80      15.342  -7.466  -3.506  1.00  0.62           C  
ATOM   1157  CD1 LEU A  80      14.378  -6.657  -2.788  1.00  0.62           C  
ATOM   1158  CD2 LEU A  80      16.637  -6.755  -3.540  1.00  0.62           C  
ATOM   1159  H   LEU A  80      14.772 -10.368  -4.790  1.00  0.62           H  
ATOM   1160  HA  LEU A  80      17.365  -9.309  -3.754  1.00  0.62           H  
ATOM   1161 1HB  LEU A  80      14.548  -9.172  -2.663  1.00  0.62           H  
ATOM   1162 2HB  LEU A  80      15.965  -8.535  -1.840  1.00  0.62           H  
ATOM   1163  HG  LEU A  80      14.983  -7.645  -4.501  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  80      14.278  -5.722  -3.320  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  80      13.417  -7.174  -2.750  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  80      14.738  -6.472  -1.779  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  80      16.521  -5.795  -4.039  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  80      16.960  -6.598  -2.520  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  80      17.364  -7.359  -4.064  1.00  0.62           H  
ATOM   1170  N   VAL A  81      17.853 -11.306  -2.419  1.00  0.61           N  
ATOM   1171  CA  VAL A  81      18.121 -12.535  -1.708  1.00  0.61           C  
ATOM   1172  C   VAL A  81      18.388 -12.240  -0.233  1.00  0.61           C  
ATOM   1173  O   VAL A  81      19.278 -11.450   0.109  1.00  0.61           O  
ATOM   1174  CB  VAL A  81      19.326 -13.253  -2.349  1.00  0.61           C  
ATOM   1175  CG1 VAL A  81      19.578 -14.560  -1.626  1.00  0.61           C  
ATOM   1176  CG2 VAL A  81      19.103 -13.441  -3.861  1.00  0.61           C  
ATOM   1177  H   VAL A  81      18.615 -10.714  -2.744  1.00  0.61           H  
ATOM   1178  HA  VAL A  81      17.255 -13.184  -1.780  1.00  0.61           H  
ATOM   1179  HB  VAL A  81      20.208 -12.636  -2.209  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  81      20.444 -15.058  -2.051  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  81      19.751 -14.374  -0.565  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  81      18.704 -15.199  -1.738  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  81      19.974 -13.918  -4.295  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  81      18.241 -14.053  -4.037  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  81      18.955 -12.463  -4.331  1.00  0.61           H  
ATOM   1186  N   VAL A  82      17.586 -12.861   0.633  1.00  0.62           N  
ATOM   1187  CA  VAL A  82      17.649 -12.666   2.081  1.00  0.62           C  
ATOM   1188  C   VAL A  82      17.883 -13.971   2.804  1.00  0.62           C  
ATOM   1189  O   VAL A  82      17.649 -15.037   2.268  1.00  0.62           O  
ATOM   1190  CB  VAL A  82      16.357 -12.014   2.631  1.00  0.62           C  
ATOM   1191  CG1 VAL A  82      16.192 -10.660   2.063  1.00  0.62           C  
ATOM   1192  CG2 VAL A  82      15.139 -12.873   2.296  1.00  0.62           C  
ATOM   1193  H   VAL A  82      16.878 -13.493   0.254  1.00  0.62           H  
ATOM   1194  HA  VAL A  82      18.482 -11.996   2.302  1.00  0.62           H  
ATOM   1195  HB  VAL A  82      16.446 -11.913   3.711  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  82      15.306 -10.196   2.478  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  82      17.070 -10.086   2.349  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  82      16.110 -10.713   0.978  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  82      14.253 -12.413   2.692  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  82      15.042 -12.949   1.226  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  82      15.253 -13.869   2.720  1.00  0.62           H  
ATOM   1202  N   LEU A  83      18.284 -13.898   4.057  1.00  0.63           N  
ATOM   1203  CA  LEU A  83      18.525 -15.130   4.797  1.00  0.63           C  
ATOM   1204  C   LEU A  83      17.258 -15.747   5.393  1.00  0.63           C  
ATOM   1205  O   LEU A  83      17.291 -16.861   5.915  1.00  0.63           O  
ATOM   1206  CB  LEU A  83      19.526 -14.841   5.904  1.00  0.63           C  
ATOM   1207  CG  LEU A  83      20.907 -14.388   5.416  1.00  0.63           C  
ATOM   1208  CD1 LEU A  83      21.778 -14.037   6.612  1.00  0.63           C  
ATOM   1209  CD2 LEU A  83      21.525 -15.494   4.578  1.00  0.63           C  
ATOM   1210  H   LEU A  83      18.463 -12.998   4.485  1.00  0.63           H  
ATOM   1211  HA  LEU A  83      18.962 -15.856   4.112  1.00  0.63           H  
ATOM   1212 1HB  LEU A  83      19.122 -14.062   6.548  1.00  0.63           H  
ATOM   1213 2HB  LEU A  83      19.659 -15.745   6.498  1.00  0.63           H  
ATOM   1214  HG  LEU A  83      20.803 -13.489   4.803  1.00  0.63           H  
ATOM   1215 1HD1 LEU A  83      22.757 -13.705   6.266  1.00  0.63           H  
ATOM   1216 2HD1 LEU A  83      21.305 -13.237   7.183  1.00  0.63           H  
ATOM   1217 3HD1 LEU A  83      21.896 -14.916   7.246  1.00  0.63           H  
ATOM   1218 1HD2 LEU A  83      22.505 -15.176   4.221  1.00  0.63           H  
ATOM   1219 2HD2 LEU A  83      21.635 -16.392   5.186  1.00  0.63           H  
ATOM   1220 3HD2 LEU A  83      20.878 -15.710   3.724  1.00  0.63           H  
ATOM   1221  N   ASP A  84      16.161 -14.998   5.347  1.00  0.64           N  
ATOM   1222  CA  ASP A  84      14.876 -15.415   5.896  1.00  0.64           C  
ATOM   1223  C   ASP A  84      13.732 -14.590   5.304  1.00  0.64           C  
ATOM   1224  O   ASP A  84      13.550 -13.423   5.666  1.00  0.64           O  
ATOM   1225  CB  ASP A  84      14.931 -15.296   7.429  1.00  0.64           C  
ATOM   1226  CG  ASP A  84      13.680 -15.766   8.207  1.00  0.64           C  
ATOM   1227  OD1 ASP A  84      12.574 -15.574   7.726  1.00  0.64           O  
ATOM   1228  OD2 ASP A  84      13.839 -16.269   9.322  1.00  0.64           O  
ATOM   1229  H   ASP A  84      16.223 -14.103   4.892  1.00  0.64           H  
ATOM   1230  HA  ASP A  84      14.711 -16.462   5.630  1.00  0.64           H  
ATOM   1231 1HB  ASP A  84      15.780 -15.874   7.796  1.00  0.64           H  
ATOM   1232 2HB  ASP A  84      15.123 -14.256   7.694  1.00  0.64           H  
ATOM   1233  N   THR A  85      12.976 -15.190   4.379  1.00  0.65           N  
ATOM   1234  CA  THR A  85      11.906 -14.473   3.684  1.00  0.65           C  
ATOM   1235  C   THR A  85      10.756 -14.081   4.605  1.00  0.65           C  
ATOM   1236  O   THR A  85      10.151 -13.024   4.422  1.00  0.65           O  
ATOM   1237  CB  THR A  85      11.402 -15.202   2.436  1.00  0.65           C  
ATOM   1238  OG1 THR A  85      12.462 -15.326   1.522  1.00  0.65           O  
ATOM   1239  CG2 THR A  85      10.378 -14.379   1.788  1.00  0.65           C  
ATOM   1240  H   THR A  85      13.158 -16.176   4.154  1.00  0.65           H  
ATOM   1241  HA  THR A  85      12.332 -13.551   3.309  1.00  0.65           H  
ATOM   1242  HB  THR A  85      11.008 -16.186   2.698  1.00  0.65           H  
ATOM   1243  HG1 THR A  85      13.183 -15.773   1.951  1.00  0.65           H  
ATOM   1244 1HG2 THR A  85      10.029 -14.875   0.882  1.00  0.65           H  
ATOM   1245 2HG2 THR A  85       9.559 -14.225   2.465  1.00  0.65           H  
ATOM   1246 3HG2 THR A  85      10.810 -13.422   1.534  1.00  0.65           H  
ATOM   1247  N   ARG A  86      10.394 -14.946   5.551  1.00  0.66           N  
ATOM   1248  CA  ARG A  86       9.283 -14.629   6.443  1.00  0.66           C  
ATOM   1249  C   ARG A  86       9.586 -13.372   7.253  1.00  0.66           C  
ATOM   1250  O   ARG A  86       8.734 -12.483   7.389  1.00  0.66           O  
ATOM   1251  CB  ARG A  86       9.031 -15.788   7.396  1.00  0.66           C  
ATOM   1252  CG  ARG A  86       8.398 -17.027   6.759  1.00  0.66           C  
ATOM   1253  CD  ARG A  86       8.249 -18.151   7.713  1.00  0.66           C  
ATOM   1254  NE  ARG A  86       7.301 -17.838   8.772  1.00  0.66           N  
ATOM   1255  CZ  ARG A  86       7.114 -18.579   9.877  1.00  0.66           C  
ATOM   1256  NH1 ARG A  86       7.808 -19.683  10.052  1.00  0.66           N  
ATOM   1257  NH2 ARG A  86       6.234 -18.199  10.785  1.00  0.66           N  
ATOM   1258  H   ARG A  86      10.928 -15.797   5.686  1.00  0.66           H  
ATOM   1259  HA  ARG A  86       8.389 -14.454   5.845  1.00  0.66           H  
ATOM   1260 1HB  ARG A  86       9.991 -16.102   7.812  1.00  0.66           H  
ATOM   1261 2HB  ARG A  86       8.423 -15.460   8.229  1.00  0.66           H  
ATOM   1262 1HG  ARG A  86       7.404 -16.779   6.420  1.00  0.66           H  
ATOM   1263 2HG  ARG A  86       9.006 -17.358   5.914  1.00  0.66           H  
ATOM   1264 1HD  ARG A  86       7.889 -19.032   7.179  1.00  0.66           H  
ATOM   1265 2HD  ARG A  86       9.214 -18.372   8.170  1.00  0.66           H  
ATOM   1266  HE  ARG A  86       6.748 -16.997   8.678  1.00  0.66           H  
ATOM   1267 1HH1 ARG A  86       8.481 -19.974   9.354  1.00  0.66           H  
ATOM   1268 2HH1 ARG A  86       7.668 -20.238  10.884  1.00  0.66           H  
ATOM   1269 1HH2 ARG A  86       5.699 -17.347  10.659  1.00  0.66           H  
ATOM   1270 2HH2 ARG A  86       6.092 -18.743  11.627  1.00  0.66           H  
ATOM   1271  N   LYS A  87      10.825 -13.253   7.733  1.00  0.67           N  
ATOM   1272  CA  LYS A  87      11.186 -12.064   8.487  1.00  0.67           C  
ATOM   1273  C   LYS A  87      11.281 -10.885   7.538  1.00  0.67           C  
ATOM   1274  O   LYS A  87      10.864  -9.781   7.881  1.00  0.67           O  
ATOM   1275  CB  LYS A  87      12.489 -12.263   9.244  1.00  0.67           C  
ATOM   1276  CG  LYS A  87      12.375 -13.252  10.397  1.00  0.67           C  
ATOM   1277  CD  LYS A  87      13.694 -13.415  11.140  1.00  0.67           C  
ATOM   1278  CE  LYS A  87      13.573 -14.461  12.239  1.00  0.67           C  
ATOM   1279  NZ  LYS A  87      13.322 -15.821  11.662  1.00  0.67           N  
ATOM   1280  H   LYS A  87      11.506 -14.016   7.605  1.00  0.67           H  
ATOM   1281  HA  LYS A  87      10.398 -11.854   9.210  1.00  0.67           H  
ATOM   1282 1HB  LYS A  87      13.248 -12.639   8.553  1.00  0.67           H  
ATOM   1283 2HB  LYS A  87      12.840 -11.309   9.632  1.00  0.67           H  
ATOM   1284 1HG  LYS A  87      11.614 -12.904  11.096  1.00  0.67           H  
ATOM   1285 2HG  LYS A  87      12.064 -14.222  10.008  1.00  0.67           H  
ATOM   1286 1HD  LYS A  87      14.464 -13.735  10.435  1.00  0.67           H  
ATOM   1287 2HD  LYS A  87      13.992 -12.465  11.577  1.00  0.67           H  
ATOM   1288 1HE  LYS A  87      14.498 -14.487  12.813  1.00  0.67           H  
ATOM   1289 2HE  LYS A  87      12.750 -14.201  12.903  1.00  0.67           H  
ATOM   1290 1HZ  LYS A  87      13.248 -16.507  12.383  1.00  0.67           H  
ATOM   1291 2HZ  LYS A  87      12.472 -15.814  11.115  1.00  0.67           H  
ATOM   1292 3HZ  LYS A  87      14.084 -16.084  11.019  1.00  0.67           H  
ATOM   1293  N   ALA A  88      11.799 -11.113   6.327  1.00  0.67           N  
ATOM   1294  CA  ALA A  88      11.902 -10.038   5.355  1.00  0.67           C  
ATOM   1295  C   ALA A  88      10.517  -9.476   5.035  1.00  0.67           C  
ATOM   1296  O   ALA A  88      10.360  -8.267   4.878  1.00  0.67           O  
ATOM   1297  CB  ALA A  88      12.587 -10.527   4.115  1.00  0.67           C  
ATOM   1298  H   ALA A  88      12.163 -12.034   6.085  1.00  0.67           H  
ATOM   1299  HA  ALA A  88      12.500  -9.247   5.793  1.00  0.67           H  
ATOM   1300 1HB  ALA A  88      12.702  -9.714   3.419  1.00  0.67           H  
ATOM   1301 2HB  ALA A  88      13.570 -10.906   4.387  1.00  0.67           H  
ATOM   1302 3HB  ALA A  88      12.002 -11.315   3.669  1.00  0.67           H  
ATOM   1303  N   LEU A  89       9.501 -10.347   4.978  1.00  0.68           N  
ATOM   1304  CA  LEU A  89       8.132  -9.911   4.731  1.00  0.68           C  
ATOM   1305  C   LEU A  89       7.709  -8.988   5.866  1.00  0.68           C  
ATOM   1306  O   LEU A  89       7.123  -7.925   5.633  1.00  0.68           O  
ATOM   1307  CB  LEU A  89       7.177 -11.110   4.618  1.00  0.68           C  
ATOM   1308  CG  LEU A  89       5.674 -10.781   4.362  1.00  0.68           C  
ATOM   1309  CD1 LEU A  89       5.522 -10.025   3.061  1.00  0.68           C  
ATOM   1310  CD2 LEU A  89       4.871 -12.081   4.319  1.00  0.68           C  
ATOM   1311  H   LEU A  89       9.692 -11.342   5.080  1.00  0.68           H  
ATOM   1312  HA  LEU A  89       8.106  -9.358   3.800  1.00  0.68           H  
ATOM   1313 1HB  LEU A  89       7.531 -11.762   3.827  1.00  0.68           H  
ATOM   1314 2HB  LEU A  89       7.225 -11.668   5.549  1.00  0.68           H  
ATOM   1315  HG  LEU A  89       5.305 -10.153   5.161  1.00  0.68           H  
ATOM   1316 1HD1 LEU A  89       4.478  -9.792   2.903  1.00  0.68           H  
ATOM   1317 2HD1 LEU A  89       6.090  -9.106   3.116  1.00  0.68           H  
ATOM   1318 3HD1 LEU A  89       5.881 -10.630   2.247  1.00  0.68           H  
ATOM   1319 1HD2 LEU A  89       3.824 -11.864   4.150  1.00  0.68           H  
ATOM   1320 2HD2 LEU A  89       5.246 -12.712   3.515  1.00  0.68           H  
ATOM   1321 3HD2 LEU A  89       4.979 -12.589   5.262  1.00  0.68           H  
ATOM   1322  N   ALA A  90       8.006  -9.391   7.107  1.00  0.68           N  
ATOM   1323  CA  ALA A  90       7.678  -8.565   8.262  1.00  0.68           C  
ATOM   1324  C   ALA A  90       8.364  -7.202   8.178  1.00  0.68           C  
ATOM   1325  O   ALA A  90       7.750  -6.166   8.473  1.00  0.68           O  
ATOM   1326  CB  ALA A  90       8.078  -9.286   9.534  1.00  0.68           C  
ATOM   1327  H   ALA A  90       8.462 -10.297   7.244  1.00  0.68           H  
ATOM   1328  HA  ALA A  90       6.619  -8.396   8.264  1.00  0.68           H  
ATOM   1329 1HB  ALA A  90       7.816  -8.697  10.378  1.00  0.68           H  
ATOM   1330 2HB  ALA A  90       7.553 -10.237   9.572  1.00  0.68           H  
ATOM   1331 3HB  ALA A  90       9.141  -9.461   9.548  1.00  0.68           H  
ATOM   1332  N   GLN A  91       9.618  -7.198   7.714  1.00  0.70           N  
ATOM   1333  CA  GLN A  91      10.370  -5.962   7.542  1.00  0.70           C  
ATOM   1334  C   GLN A  91       9.735  -5.102   6.448  1.00  0.70           C  
ATOM   1335  O   GLN A  91       9.639  -3.881   6.605  1.00  0.70           O  
ATOM   1336  CB  GLN A  91      11.841  -6.258   7.236  1.00  0.70           C  
ATOM   1337  CG  GLN A  91      12.626  -6.838   8.400  1.00  0.70           C  
ATOM   1338  CD  GLN A  91      14.035  -7.280   8.006  1.00  0.70           C  
ATOM   1339  OE1 GLN A  91      14.236  -8.003   7.026  1.00  0.70           O  
ATOM   1340  NE2 GLN A  91      15.025  -6.833   8.772  1.00  0.70           N  
ATOM   1341  H   GLN A  91      10.067  -8.091   7.506  1.00  0.70           H  
ATOM   1342  HA  GLN A  91      10.325  -5.403   8.475  1.00  0.70           H  
ATOM   1343 1HB  GLN A  91      11.891  -6.971   6.431  1.00  0.70           H  
ATOM   1344 2HB  GLN A  91      12.341  -5.348   6.905  1.00  0.70           H  
ATOM   1345 1HG  GLN A  91      12.708  -6.083   9.179  1.00  0.70           H  
ATOM   1346 2HG  GLN A  91      12.091  -7.708   8.778  1.00  0.70           H  
ATOM   1347 1HE2 GLN A  91      15.973  -7.070   8.552  1.00  0.70           H  
ATOM   1348 2HE2 GLN A  91      14.829  -6.240   9.552  1.00  0.70           H  
ATOM   1349  N   LEU A  92       9.244  -5.728   5.362  1.00  0.71           N  
ATOM   1350  CA  LEU A  92       8.579  -4.959   4.312  1.00  0.71           C  
ATOM   1351  C   LEU A  92       7.345  -4.294   4.907  1.00  0.71           C  
ATOM   1352  O   LEU A  92       7.066  -3.120   4.644  1.00  0.71           O  
ATOM   1353  CB  LEU A  92       8.081  -5.846   3.147  1.00  0.71           C  
ATOM   1354  CG  LEU A  92       9.047  -6.503   2.209  1.00  0.71           C  
ATOM   1355  CD1 LEU A  92       8.273  -7.443   1.291  1.00  0.71           C  
ATOM   1356  CD2 LEU A  92       9.697  -5.472   1.419  1.00  0.71           C  
ATOM   1357  H   LEU A  92       9.370  -6.735   5.262  1.00  0.71           H  
ATOM   1358  HA  LEU A  92       9.260  -4.194   3.940  1.00  0.71           H  
ATOM   1359 1HB  LEU A  92       7.468  -6.632   3.562  1.00  0.71           H  
ATOM   1360 2HB  LEU A  92       7.450  -5.238   2.522  1.00  0.71           H  
ATOM   1361  HG  LEU A  92       9.787  -7.077   2.763  1.00  0.71           H  
ATOM   1362 1HD1 LEU A  92       8.942  -7.912   0.596  1.00  0.71           H  
ATOM   1363 2HD1 LEU A  92       7.779  -8.200   1.869  1.00  0.71           H  
ATOM   1364 3HD1 LEU A  92       7.532  -6.873   0.743  1.00  0.71           H  
ATOM   1365 1HD2 LEU A  92      10.386  -5.937   0.723  1.00  0.71           H  
ATOM   1366 2HD2 LEU A  92       8.949  -4.907   0.865  1.00  0.71           H  
ATOM   1367 3HD2 LEU A  92      10.232  -4.810   2.096  1.00  0.71           H  
ATOM   1368  N   GLY A  93       6.631  -5.032   5.756  1.00  0.74           N  
ATOM   1369  CA  GLY A  93       5.434  -4.520   6.401  1.00  0.74           C  
ATOM   1370  C   GLY A  93       5.765  -3.251   7.163  1.00  0.74           C  
ATOM   1371  O   GLY A  93       5.171  -2.194   6.923  1.00  0.74           O  
ATOM   1372  H   GLY A  93       6.915  -5.998   5.925  1.00  0.74           H  
ATOM   1373 1HA  GLY A  93       4.664  -4.320   5.662  1.00  0.74           H  
ATOM   1374 2HA  GLY A  93       5.048  -5.273   7.086  1.00  0.74           H  
ATOM   1375  N   ALA A  94       6.750  -3.347   8.058  1.00  0.77           N  
ATOM   1376  CA  ALA A  94       7.177  -2.211   8.869  1.00  0.77           C  
ATOM   1377  C   ALA A  94       7.668  -1.030   8.007  1.00  0.77           C  
ATOM   1378  O   ALA A  94       7.373   0.132   8.302  1.00  0.77           O  
ATOM   1379  CB  ALA A  94       8.282  -2.661   9.810  1.00  0.77           C  
ATOM   1380  H   ALA A  94       7.203  -4.255   8.186  1.00  0.77           H  
ATOM   1381  HA  ALA A  94       6.324  -1.876   9.456  1.00  0.77           H  
ATOM   1382 1HB  ALA A  94       8.584  -1.829  10.441  1.00  0.77           H  
ATOM   1383 2HB  ALA A  94       7.914  -3.479  10.432  1.00  0.77           H  
ATOM   1384 3HB  ALA A  94       9.133  -3.006   9.222  1.00  0.77           H  
ATOM   1385  N   MET A  95       8.384  -1.314   6.911  1.00  0.82           N  
ATOM   1386  CA  MET A  95       8.899  -0.254   6.038  1.00  0.82           C  
ATOM   1387  C   MET A  95       7.768   0.582   5.467  1.00  0.82           C  
ATOM   1388  O   MET A  95       7.856   1.810   5.385  1.00  0.82           O  
ATOM   1389  CB  MET A  95       9.688  -0.853   4.881  1.00  0.82           C  
ATOM   1390  CG  MET A  95      10.393   0.150   3.975  1.00  0.82           C  
ATOM   1391  SD  MET A  95      11.284  -0.682   2.661  1.00  0.82           S  
ATOM   1392  CE  MET A  95      12.197   0.622   1.830  1.00  0.82           C  
ATOM   1393  H   MET A  95       8.614  -2.285   6.695  1.00  0.82           H  
ATOM   1394  HA  MET A  95       9.542   0.397   6.626  1.00  0.82           H  
ATOM   1395 1HB  MET A  95      10.431  -1.547   5.274  1.00  0.82           H  
ATOM   1396 2HB  MET A  95       9.011  -1.435   4.255  1.00  0.82           H  
ATOM   1397 1HG  MET A  95       9.660   0.818   3.534  1.00  0.82           H  
ATOM   1398 2HG  MET A  95      11.098   0.742   4.555  1.00  0.82           H  
ATOM   1399 1HE  MET A  95      12.764   0.195   1.003  1.00  0.82           H  
ATOM   1400 2HE  MET A  95      11.513   1.369   1.448  1.00  0.82           H  
ATOM   1401 3HE  MET A  95      12.884   1.093   2.531  1.00  0.82           H  
ATOM   1402  N   ASN A  96       6.696  -0.097   5.073  1.00  0.87           N  
ATOM   1403  CA  ASN A  96       5.543   0.558   4.486  1.00  0.87           C  
ATOM   1404  C   ASN A  96       4.705   1.235   5.572  1.00  0.87           C  
ATOM   1405  O   ASN A  96       4.258   2.367   5.400  1.00  0.87           O  
ATOM   1406  CB  ASN A  96       4.787  -0.476   3.680  1.00  0.87           C  
ATOM   1407  CG  ASN A  96       5.584  -0.820   2.394  1.00  0.87           C  
ATOM   1408  OD1 ASN A  96       5.498  -0.133   1.390  1.00  0.87           O  
ATOM   1409  ND2 ASN A  96       6.401  -1.824   2.450  1.00  0.87           N  
ATOM   1410  H   ASN A  96       6.701  -1.118   5.155  1.00  0.87           H  
ATOM   1411  HA  ASN A  96       5.893   1.337   3.809  1.00  0.87           H  
ATOM   1412 1HB  ASN A  96       4.656  -1.385   4.278  1.00  0.87           H  
ATOM   1413 2HB  ASN A  96       3.798  -0.101   3.414  1.00  0.87           H  
ATOM   1414 1HD2 ASN A  96       6.953  -2.077   1.660  1.00  0.87           H  
ATOM   1415 2HD2 ASN A  96       6.499  -2.342   3.315  1.00  0.87           H  
ATOM   1416  N   ARG A  97       4.595   0.603   6.743  1.00  0.94           N  
ATOM   1417  CA  ARG A  97       3.856   1.166   7.874  1.00  0.94           C  
ATOM   1418  C   ARG A  97       4.433   2.506   8.294  1.00  0.94           C  
ATOM   1419  O   ARG A  97       3.701   3.448   8.595  1.00  0.94           O  
ATOM   1420  CB  ARG A  97       3.874   0.223   9.057  1.00  0.94           C  
ATOM   1421  CG  ARG A  97       3.105   0.672  10.280  1.00  0.94           C  
ATOM   1422  CD  ARG A  97       4.040   1.200  11.298  1.00  0.94           C  
ATOM   1423  NE  ARG A  97       4.913   0.143  11.758  1.00  0.94           N  
ATOM   1424  CZ  ARG A  97       6.060   0.292  12.429  1.00  0.94           C  
ATOM   1425  NH1 ARG A  97       6.519   1.469  12.750  1.00  0.94           N  
ATOM   1426  NH2 ARG A  97       6.711  -0.789  12.750  1.00  0.94           N  
ATOM   1427  H   ARG A  97       4.996  -0.329   6.842  1.00  0.94           H  
ATOM   1428  HA  ARG A  97       2.821   1.311   7.568  1.00  0.94           H  
ATOM   1429 1HB  ARG A  97       3.519  -0.744   8.747  1.00  0.94           H  
ATOM   1430 2HB  ARG A  97       4.905   0.091   9.375  1.00  0.94           H  
ATOM   1431 1HG  ARG A  97       2.395   1.454  10.013  1.00  0.94           H  
ATOM   1432 2HG  ARG A  97       2.577  -0.174  10.714  1.00  0.94           H  
ATOM   1433 1HD  ARG A  97       4.657   1.990  10.873  1.00  0.94           H  
ATOM   1434 2HD  ARG A  97       3.485   1.586  12.152  1.00  0.94           H  
ATOM   1435  HE  ARG A  97       4.632  -0.824  11.571  1.00  0.94           H  
ATOM   1436 1HH1 ARG A  97       6.010   2.295  12.477  1.00  0.94           H  
ATOM   1437 2HH1 ARG A  97       7.391   1.549  13.241  1.00  0.94           H  
ATOM   1438 1HH2 ARG A  97       6.305  -1.675  12.451  1.00  0.94           H  
ATOM   1439 2HH2 ARG A  97       7.576  -0.752  13.263  1.00  0.94           H  
ATOM   1440  N   ASN A  98       5.753   2.619   8.273  1.00  1.01           N  
ATOM   1441  CA  ASN A  98       6.428   3.852   8.649  1.00  1.01           C  
ATOM   1442  C   ASN A  98       6.026   5.031   7.755  1.00  1.01           C  
ATOM   1443  O   ASN A  98       6.067   6.185   8.179  1.00  1.01           O  
ATOM   1444  CB  ASN A  98       7.925   3.643   8.627  1.00  1.01           C  
ATOM   1445  CG  ASN A  98       8.407   2.846   9.803  1.00  1.01           C  
ATOM   1446  OD1 ASN A  98       7.753   2.817  10.850  1.00  1.01           O  
ATOM   1447  ND2 ASN A  98       9.532   2.195   9.653  1.00  1.01           N  
ATOM   1448  H   ASN A  98       6.318   1.802   8.029  1.00  1.01           H  
ATOM   1449  HA  ASN A  98       6.133   4.105   9.667  1.00  1.01           H  
ATOM   1450 1HB  ASN A  98       8.199   3.112   7.712  1.00  1.01           H  
ATOM   1451 2HB  ASN A  98       8.431   4.606   8.614  1.00  1.01           H  
ATOM   1452 1HD2 ASN A  98       9.896   1.643  10.400  1.00  1.01           H  
ATOM   1453 2HD2 ASN A  98      10.021   2.245   8.784  1.00  1.01           H  
ATOM   1454  N   GLY A  99       5.569   4.768   6.531  1.00  1.06           N  
ATOM   1455  CA  GLY A  99       5.185   5.845   5.632  1.00  1.06           C  
ATOM   1456  C   GLY A  99       3.804   6.396   5.996  1.00  1.06           C  
ATOM   1457  O   GLY A  99       3.349   7.396   5.436  1.00  1.06           O  
ATOM   1458  H   GLY A  99       5.463   3.809   6.204  1.00  1.06           H  
ATOM   1459 1HA  GLY A  99       5.927   6.640   5.673  1.00  1.06           H  
ATOM   1460 2HA  GLY A  99       5.176   5.462   4.614  1.00  1.06           H  
ATOM   1461  N   PHE A 100       3.166   5.764   6.981  1.00  1.08           N  
ATOM   1462  CA  PHE A 100       1.859   6.129   7.471  1.00  1.08           C  
ATOM   1463  C   PHE A 100       2.013   6.655   8.898  1.00  1.08           C  
ATOM   1464  O   PHE A 100       1.035   6.803   9.621  1.00  1.08           O  
ATOM   1465  CB  PHE A 100       0.964   4.892   7.461  1.00  1.08           C  
ATOM   1466  CG  PHE A 100      -0.523   5.120   7.536  1.00  1.08           C  
ATOM   1467  CD1 PHE A 100      -1.199   5.609   6.442  1.00  1.08           C  
ATOM   1468  CD2 PHE A 100      -1.253   4.785   8.671  1.00  1.08           C  
ATOM   1469  CE1 PHE A 100      -2.542   5.760   6.465  1.00  1.08           C  
ATOM   1470  CE2 PHE A 100      -2.625   4.937   8.697  1.00  1.08           C  
ATOM   1471  CZ  PHE A 100      -3.264   5.426   7.578  1.00  1.08           C  
ATOM   1472  H   PHE A 100       3.594   4.952   7.419  1.00  1.08           H  
ATOM   1473  HA  PHE A 100       1.435   6.909   6.839  1.00  1.08           H  
ATOM   1474 1HB  PHE A 100       1.178   4.307   6.578  1.00  1.08           H  
ATOM   1475 2HB  PHE A 100       1.240   4.267   8.311  1.00  1.08           H  
ATOM   1476  HD1 PHE A 100      -0.650   5.872   5.548  1.00  1.08           H  
ATOM   1477  HD2 PHE A 100      -0.726   4.394   9.534  1.00  1.08           H  
ATOM   1478  HE1 PHE A 100      -3.038   6.145   5.586  1.00  1.08           H  
ATOM   1479  HE2 PHE A 100      -3.195   4.670   9.589  1.00  1.08           H  
ATOM   1480  HZ  PHE A 100      -4.324   5.550   7.564  1.00  1.08           H  
ATOM   1481  N   VAL A 101       3.249   6.995   9.292  1.00  1.06           N  
ATOM   1482  CA  VAL A 101       3.542   7.529  10.627  1.00  1.06           C  
ATOM   1483  C   VAL A 101       2.764   8.801  10.971  1.00  1.06           C  
ATOM   1484  O   VAL A 101       2.564   9.116  12.144  1.00  1.06           O  
ATOM   1485  CB  VAL A 101       5.051   7.782  10.783  1.00  1.06           C  
ATOM   1486  CG1 VAL A 101       5.492   8.957   9.913  1.00  1.06           C  
ATOM   1487  CG2 VAL A 101       5.358   8.060  12.236  1.00  1.06           C  
ATOM   1488  H   VAL A 101       4.044   6.844   8.668  1.00  1.06           H  
ATOM   1489  HA  VAL A 101       3.262   6.763  11.352  1.00  1.06           H  
ATOM   1490  HB  VAL A 101       5.594   6.902  10.461  1.00  1.06           H  
ATOM   1491 1HG1 VAL A 101       6.563   9.109  10.027  1.00  1.06           H  
ATOM   1492 2HG1 VAL A 101       5.270   8.738   8.866  1.00  1.06           H  
ATOM   1493 3HG1 VAL A 101       4.974   9.866  10.212  1.00  1.06           H  
ATOM   1494 1HG2 VAL A 101       6.427   8.225  12.354  1.00  1.06           H  
ATOM   1495 2HG2 VAL A 101       4.813   8.949  12.557  1.00  1.06           H  
ATOM   1496 3HG2 VAL A 101       5.052   7.207  12.840  1.00  1.06           H  
ATOM   1497  N   ASP A 102       2.325   9.523   9.942  1.00  1.00           N  
ATOM   1498  CA  ASP A 102       1.585  10.764  10.087  1.00  1.00           C  
ATOM   1499  C   ASP A 102       0.066  10.546  10.138  1.00  1.00           C  
ATOM   1500  O   ASP A 102      -0.705  11.515  10.109  1.00  1.00           O  
ATOM   1501  CB  ASP A 102       1.918  11.699   8.929  1.00  1.00           C  
ATOM   1502  CG  ASP A 102       3.371  12.167   8.947  1.00  1.00           C  
ATOM   1503  OD1 ASP A 102       3.885  12.434  10.006  1.00  1.00           O  
ATOM   1504  OD2 ASP A 102       3.955  12.239   7.897  1.00  1.00           O  
ATOM   1505  H   ASP A 102       2.531   9.182   9.015  1.00  1.00           H  
ATOM   1506  HA  ASP A 102       1.892  11.237  11.020  1.00  1.00           H  
ATOM   1507 1HB  ASP A 102       1.722  11.189   7.984  1.00  1.00           H  
ATOM   1508 2HB  ASP A 102       1.271  12.573   8.973  1.00  1.00           H  
ATOM   1509  N   ARG A 103      -0.368   9.284  10.178  1.00  0.91           N  
ATOM   1510  CA  ARG A 103      -1.787   8.965  10.248  1.00  0.91           C  
ATOM   1511  C   ARG A 103      -2.002   7.908  11.339  1.00  0.91           C  
ATOM   1512  O   ARG A 103      -1.170   7.027  11.519  1.00  0.91           O  
ATOM   1513  CB  ARG A 103      -2.254   8.413   8.924  1.00  0.91           C  
ATOM   1514  CG  ARG A 103      -2.163   9.350   7.745  1.00  0.91           C  
ATOM   1515  CD  ARG A 103      -3.123  10.460   7.839  1.00  0.91           C  
ATOM   1516  NE  ARG A 103      -3.067  11.296   6.662  1.00  0.91           N  
ATOM   1517  CZ  ARG A 103      -2.256  12.362   6.505  1.00  0.91           C  
ATOM   1518  NH1 ARG A 103      -1.442  12.750   7.474  1.00  0.91           N  
ATOM   1519  NH2 ARG A 103      -2.281  13.027   5.360  1.00  0.91           N  
ATOM   1520  H   ARG A 103       0.295   8.509  10.161  1.00  0.91           H  
ATOM   1521  HA  ARG A 103      -2.329   9.877  10.476  1.00  0.91           H  
ATOM   1522 1HB  ARG A 103      -1.613   7.594   8.684  1.00  0.91           H  
ATOM   1523 2HB  ARG A 103      -3.266   8.037   8.999  1.00  0.91           H  
ATOM   1524 1HG  ARG A 103      -1.161   9.755   7.662  1.00  0.91           H  
ATOM   1525 2HG  ARG A 103      -2.400   8.790   6.837  1.00  0.91           H  
ATOM   1526 1HD  ARG A 103      -4.124  10.076   7.945  1.00  0.91           H  
ATOM   1527 2HD  ARG A 103      -2.884  11.074   8.704  1.00  0.91           H  
ATOM   1528  HE  ARG A 103      -3.661  11.040   5.882  1.00  0.91           H  
ATOM   1529 1HH1 ARG A 103      -1.407  12.250   8.377  1.00  0.91           H  
ATOM   1530 2HH1 ARG A 103      -0.846  13.551   7.336  1.00  0.91           H  
ATOM   1531 1HH2 ARG A 103      -2.901  12.727   4.617  1.00  0.91           H  
ATOM   1532 2HH2 ARG A 103      -1.682  13.828   5.227  1.00  0.91           H  
ATOM   1533  N   PRO A 104      -3.098   7.951  12.092  1.00  0.82           N  
ATOM   1534  CA  PRO A 104      -3.346   7.021  13.165  1.00  0.82           C  
ATOM   1535  C   PRO A 104      -3.607   5.574  12.772  1.00  0.82           C  
ATOM   1536  O   PRO A 104      -4.370   5.280  11.844  1.00  0.82           O  
ATOM   1537  CB  PRO A 104      -4.583   7.616  13.815  1.00  0.82           C  
ATOM   1538  CG  PRO A 104      -5.251   8.447  12.739  1.00  0.82           C  
ATOM   1539  CD  PRO A 104      -4.116   8.986  11.910  1.00  0.82           C  
ATOM   1540  HA  PRO A 104      -2.511   7.080  13.865  1.00  0.82           H  
ATOM   1541 1HB  PRO A 104      -5.193   6.803  14.129  1.00  0.82           H  
ATOM   1542 2HB  PRO A 104      -4.306   8.185  14.714  1.00  0.82           H  
ATOM   1543 1HG  PRO A 104      -5.934   7.826  12.152  1.00  0.82           H  
ATOM   1544 2HG  PRO A 104      -5.861   9.243  13.196  1.00  0.82           H  
ATOM   1545 1HD  PRO A 104      -4.427   9.064  10.873  1.00  0.82           H  
ATOM   1546 2HD  PRO A 104      -3.769   9.949  12.316  1.00  0.82           H  
ATOM   1547  N   VAL A 105      -3.067   4.685  13.601  1.00  0.75           N  
ATOM   1548  CA  VAL A 105      -3.293   3.255  13.502  1.00  0.75           C  
ATOM   1549  C   VAL A 105      -3.849   2.713  14.806  1.00  0.75           C  
ATOM   1550  O   VAL A 105      -3.286   2.950  15.889  1.00  0.75           O  
ATOM   1551  CB  VAL A 105      -1.983   2.513  13.177  1.00  0.75           C  
ATOM   1552  CG1 VAL A 105      -2.228   0.975  13.115  1.00  0.75           C  
ATOM   1553  CG2 VAL A 105      -1.435   3.028  11.854  1.00  0.75           C  
ATOM   1554  H   VAL A 105      -2.405   5.025  14.295  1.00  0.75           H  
ATOM   1555  HA  VAL A 105      -4.012   3.066  12.706  1.00  0.75           H  
ATOM   1556  HB  VAL A 105      -1.254   2.704  13.964  1.00  0.75           H  
ATOM   1557 1HG1 VAL A 105      -1.287   0.466  12.892  1.00  0.75           H  
ATOM   1558 2HG1 VAL A 105      -2.607   0.618  14.073  1.00  0.75           H  
ATOM   1559 3HG1 VAL A 105      -2.959   0.751  12.336  1.00  0.75           H  
ATOM   1560 1HG2 VAL A 105      -0.499   2.520  11.623  1.00  0.75           H  
ATOM   1561 2HG2 VAL A 105      -2.152   2.841  11.067  1.00  0.75           H  
ATOM   1562 3HG2 VAL A 105      -1.250   4.103  11.928  1.00  0.75           H  
ATOM   1563  N   ALA A 106      -4.947   1.981  14.698  1.00  0.70           N  
ATOM   1564  CA  ALA A 106      -5.527   1.343  15.852  1.00  0.70           C  
ATOM   1565  C   ALA A 106      -5.258  -0.142  15.787  1.00  0.70           C  
ATOM   1566  O   ALA A 106      -5.225  -0.721  14.695  1.00  0.70           O  
ATOM   1567  CB  ALA A 106      -7.022   1.579  15.943  1.00  0.70           C  
ATOM   1568  H   ALA A 106      -5.373   1.854  13.786  1.00  0.70           H  
ATOM   1569  HA  ALA A 106      -5.050   1.754  16.720  1.00  0.70           H  
ATOM   1570 1HB  ALA A 106      -7.411   1.092  16.841  1.00  0.70           H  
ATOM   1571 2HB  ALA A 106      -7.191   2.631  15.991  1.00  0.70           H  
ATOM   1572 3HB  ALA A 106      -7.501   1.169  15.068  1.00  0.70           H  
ATOM   1573  N   ALA A 107      -5.113  -0.759  16.942  1.00  0.69           N  
ATOM   1574  CA  ALA A 107      -5.000  -2.204  16.974  1.00  0.69           C  
ATOM   1575  C   ALA A 107      -6.033  -2.733  17.931  1.00  0.69           C  
ATOM   1576  O   ALA A 107      -6.366  -2.068  18.915  1.00  0.69           O  
ATOM   1577  CB  ALA A 107      -3.610  -2.667  17.367  1.00  0.69           C  
ATOM   1578  H   ALA A 107      -5.094  -0.201  17.797  1.00  0.69           H  
ATOM   1579  HA  ALA A 107      -5.225  -2.577  15.986  1.00  0.69           H  
ATOM   1580 1HB  ALA A 107      -3.598  -3.749  17.354  1.00  0.69           H  
ATOM   1581 2HB  ALA A 107      -2.884  -2.287  16.650  1.00  0.69           H  
ATOM   1582 3HB  ALA A 107      -3.368  -2.318  18.342  1.00  0.69           H  
ATOM   1583  N   VAL A 108      -6.573  -3.899  17.611  1.00  0.72           N  
ATOM   1584  CA  VAL A 108      -7.616  -4.480  18.443  1.00  0.72           C  
ATOM   1585  C   VAL A 108      -7.300  -5.917  18.838  1.00  0.72           C  
ATOM   1586  O   VAL A 108      -6.918  -6.737  17.997  1.00  0.72           O  
ATOM   1587  CB  VAL A 108      -8.970  -4.446  17.685  1.00  0.72           C  
ATOM   1588  CG1 VAL A 108     -10.101  -5.028  18.570  1.00  0.72           C  
ATOM   1589  CG2 VAL A 108      -9.299  -3.000  17.235  1.00  0.72           C  
ATOM   1590  H   VAL A 108      -6.252  -4.365  16.760  1.00  0.72           H  
ATOM   1591  HA  VAL A 108      -7.708  -3.887  19.352  1.00  0.72           H  
ATOM   1592  HB  VAL A 108      -8.897  -5.087  16.804  1.00  0.72           H  
ATOM   1593 1HG1 VAL A 108     -11.028  -5.021  18.005  1.00  0.72           H  
ATOM   1594 2HG1 VAL A 108      -9.873  -6.040  18.855  1.00  0.72           H  
ATOM   1595 3HG1 VAL A 108     -10.213  -4.421  19.471  1.00  0.72           H  
ATOM   1596 1HG2 VAL A 108     -10.245  -2.996  16.693  1.00  0.72           H  
ATOM   1597 2HG2 VAL A 108      -9.376  -2.363  18.105  1.00  0.72           H  
ATOM   1598 3HG2 VAL A 108      -8.514  -2.626  16.583  1.00  0.72           H  
ATOM   1599  N   THR A 109      -7.462  -6.226  20.116  1.00  0.79           N  
ATOM   1600  CA  THR A 109      -7.272  -7.600  20.561  1.00  0.79           C  
ATOM   1601  C   THR A 109      -8.331  -7.975  21.607  1.00  0.79           C  
ATOM   1602  O   THR A 109      -9.301  -7.242  21.820  1.00  0.79           O  
ATOM   1603  CB  THR A 109      -5.836  -7.844  21.078  1.00  0.79           C  
ATOM   1604  OG1 THR A 109      -5.639  -9.247  21.258  1.00  0.79           O  
ATOM   1605  CG2 THR A 109      -5.589  -7.129  22.394  1.00  0.79           C  
ATOM   1606  H   THR A 109      -7.722  -5.493  20.777  1.00  0.79           H  
ATOM   1607  HA  THR A 109      -7.413  -8.263  19.708  1.00  0.79           H  
ATOM   1608  HB  THR A 109      -5.134  -7.491  20.331  1.00  0.79           H  
ATOM   1609  HG1 THR A 109      -5.474  -9.649  20.372  1.00  0.79           H  
ATOM   1610 1HG2 THR A 109      -4.565  -7.317  22.729  1.00  0.79           H  
ATOM   1611 2HG2 THR A 109      -5.739  -6.063  22.246  1.00  0.79           H  
ATOM   1612 3HG2 THR A 109      -6.272  -7.481  23.140  1.00  0.79           H  
ATOM   1613  N   GLY A 110      -8.154  -9.136  22.218  1.00  0.86           N  
ATOM   1614  CA  GLY A 110      -9.100  -9.722  23.174  1.00  0.86           C  
ATOM   1615  C   GLY A 110      -9.903 -10.807  22.457  1.00  0.86           C  
ATOM   1616  O   GLY A 110      -9.629 -11.096  21.288  1.00  0.86           O  
ATOM   1617  H   GLY A 110      -7.298  -9.616  21.981  1.00  0.86           H  
ATOM   1618 1HA  GLY A 110      -8.573 -10.142  24.025  1.00  0.86           H  
ATOM   1619 2HA  GLY A 110      -9.758  -8.961  23.574  1.00  0.86           H  
ATOM   1620  N   SER A 111     -10.856 -11.428  23.150  1.00  0.94           N  
ATOM   1621  CA  SER A 111     -11.633 -12.528  22.584  1.00  0.94           C  
ATOM   1622  C   SER A 111     -13.088 -12.144  22.301  1.00  0.94           C  
ATOM   1623  O   SER A 111     -13.621 -11.195  22.871  1.00  0.94           O  
ATOM   1624  CB  SER A 111     -11.628 -13.717  23.524  1.00  0.94           C  
ATOM   1625  OG  SER A 111     -10.337 -14.233  23.704  1.00  0.94           O  
ATOM   1626  H   SER A 111     -11.049 -11.143  24.108  1.00  0.94           H  
ATOM   1627  HA  SER A 111     -11.172 -12.825  21.642  1.00  0.94           H  
ATOM   1628 1HB  SER A 111     -12.043 -13.424  24.490  1.00  0.94           H  
ATOM   1629 2HB  SER A 111     -12.272 -14.491  23.115  1.00  0.94           H  
ATOM   1630  HG  SER A 111     -10.020 -13.863  24.559  1.00  0.94           H  
ATOM   1631  N   SER A 112     -13.716 -12.883  21.378  1.00  0.99           N  
ATOM   1632  CA  SER A 112     -15.153 -12.842  21.005  1.00  0.99           C  
ATOM   1633  C   SER A 112     -15.723 -11.543  20.396  1.00  0.99           C  
ATOM   1634  O   SER A 112     -16.526 -11.605  19.467  1.00  0.99           O  
ATOM   1635  CB  SER A 112     -16.003 -13.196  22.219  1.00  0.99           C  
ATOM   1636  OG  SER A 112     -15.790 -14.522  22.636  1.00  0.99           O  
ATOM   1637  H   SER A 112     -13.158 -13.590  20.922  1.00  0.99           H  
ATOM   1638  HA  SER A 112     -15.305 -13.629  20.265  1.00  0.99           H  
ATOM   1639 1HB  SER A 112     -15.770 -12.519  23.036  1.00  0.99           H  
ATOM   1640 2HB  SER A 112     -17.057 -13.056  21.980  1.00  0.99           H  
ATOM   1641  HG  SER A 112     -16.475 -15.050  22.174  1.00  0.99           H  
ATOM   1642  N   GLY A 113     -15.271 -10.380  20.855  1.00  0.99           N  
ATOM   1643  CA  GLY A 113     -15.746  -9.101  20.322  1.00  0.99           C  
ATOM   1644  C   GLY A 113     -14.725  -8.387  19.445  1.00  0.99           C  
ATOM   1645  O   GLY A 113     -15.017  -7.333  18.885  1.00  0.99           O  
ATOM   1646  H   GLY A 113     -14.626 -10.396  21.637  1.00  0.99           H  
ATOM   1647 1HA  GLY A 113     -16.662  -9.262  19.754  1.00  0.99           H  
ATOM   1648 2HA  GLY A 113     -16.008  -8.453  21.158  1.00  0.99           H  
ATOM   1649  N   LYS A 114     -13.555  -8.990  19.278  1.00  0.95           N  
ATOM   1650  CA  LYS A 114     -12.442  -8.396  18.531  1.00  0.95           C  
ATOM   1651  C   LYS A 114     -12.820  -7.967  17.110  1.00  0.95           C  
ATOM   1652  O   LYS A 114     -12.619  -6.808  16.737  1.00  0.95           O  
ATOM   1653  CB  LYS A 114     -11.307  -9.416  18.497  1.00  0.95           C  
ATOM   1654  CG  LYS A 114     -10.044  -9.044  17.771  1.00  0.95           C  
ATOM   1655  CD  LYS A 114      -9.095 -10.230  17.813  1.00  0.95           C  
ATOM   1656  CE  LYS A 114      -9.682 -11.395  17.002  1.00  0.95           C  
ATOM   1657  NZ  LYS A 114      -8.823 -12.597  17.028  1.00  0.95           N  
ATOM   1658  H   LYS A 114     -13.412  -9.876  19.740  1.00  0.95           H  
ATOM   1659  HA  LYS A 114     -12.106  -7.510  19.072  1.00  0.95           H  
ATOM   1660 1HB  LYS A 114     -11.015  -9.648  19.525  1.00  0.95           H  
ATOM   1661 2HB  LYS A 114     -11.672 -10.339  18.056  1.00  0.95           H  
ATOM   1662 1HG  LYS A 114     -10.271  -8.795  16.743  1.00  0.95           H  
ATOM   1663 2HG  LYS A 114      -9.565  -8.199  18.242  1.00  0.95           H  
ATOM   1664 1HD  LYS A 114      -8.127  -9.940  17.394  1.00  0.95           H  
ATOM   1665 2HD  LYS A 114      -8.948 -10.545  18.847  1.00  0.95           H  
ATOM   1666 1HE  LYS A 114     -10.657 -11.652  17.411  1.00  0.95           H  
ATOM   1667 2HE  LYS A 114      -9.808 -11.074  15.967  1.00  0.95           H  
ATOM   1668 1HZ  LYS A 114      -9.256 -13.327  16.481  1.00  0.95           H  
ATOM   1669 2HZ  LYS A 114      -7.928 -12.368  16.639  1.00  0.95           H  
ATOM   1670 3HZ  LYS A 114      -8.711 -12.910  17.983  1.00  0.95           H  
ATOM   1671  N   THR A 115     -13.419  -8.883  16.341  1.00  0.89           N  
ATOM   1672  CA  THR A 115     -13.806  -8.586  14.960  1.00  0.89           C  
ATOM   1673  C   THR A 115     -14.875  -7.519  14.914  1.00  0.89           C  
ATOM   1674  O   THR A 115     -14.827  -6.608  14.084  1.00  0.89           O  
ATOM   1675  CB  THR A 115     -14.288  -9.841  14.216  1.00  0.89           C  
ATOM   1676  OG1 THR A 115     -13.217 -10.802  14.158  1.00  0.89           O  
ATOM   1677  CG2 THR A 115     -14.748  -9.468  12.796  1.00  0.89           C  
ATOM   1678  H   THR A 115     -13.577  -9.808  16.709  1.00  0.89           H  
ATOM   1679  HA  THR A 115     -12.936  -8.197  14.434  1.00  0.89           H  
ATOM   1680  HB  THR A 115     -15.127 -10.282  14.753  1.00  0.89           H  
ATOM   1681  HG1 THR A 115     -12.354 -10.327  14.047  1.00  0.89           H  
ATOM   1682 1HG2 THR A 115     -15.091 -10.363  12.278  1.00  0.89           H  
ATOM   1683 2HG2 THR A 115     -15.563  -8.744  12.853  1.00  0.89           H  
ATOM   1684 3HG2 THR A 115     -13.912  -9.031  12.253  1.00  0.89           H  
ATOM   1685  N   THR A 116     -15.845  -7.630  15.809  1.00  0.82           N  
ATOM   1686  CA  THR A 116     -16.921  -6.664  15.856  1.00  0.82           C  
ATOM   1687  C   THR A 116     -16.363  -5.276  16.125  1.00  0.82           C  
ATOM   1688  O   THR A 116     -16.710  -4.318  15.432  1.00  0.82           O  
ATOM   1689  CB  THR A 116     -17.943  -7.039  16.924  1.00  0.82           C  
ATOM   1690  OG1 THR A 116     -18.566  -8.286  16.597  1.00  0.82           O  
ATOM   1691  CG2 THR A 116     -18.964  -5.950  17.051  1.00  0.82           C  
ATOM   1692  H   THR A 116     -15.824  -8.390  16.474  1.00  0.82           H  
ATOM   1693  HA  THR A 116     -17.419  -6.647  14.887  1.00  0.82           H  
ATOM   1694  HB  THR A 116     -17.432  -7.150  17.878  1.00  0.82           H  
ATOM   1695  HG1 THR A 116     -17.920  -8.992  16.669  1.00  0.82           H  
ATOM   1696 1HG2 THR A 116     -19.670  -6.201  17.822  1.00  0.82           H  
ATOM   1697 2HG2 THR A 116     -18.455  -5.030  17.317  1.00  0.82           H  
ATOM   1698 3HG2 THR A 116     -19.482  -5.820  16.104  1.00  0.82           H  
ATOM   1699  N   VAL A 117     -15.456  -5.167  17.092  1.00  0.75           N  
ATOM   1700  CA  VAL A 117     -14.845  -3.890  17.400  1.00  0.75           C  
ATOM   1701  C   VAL A 117     -14.069  -3.352  16.215  1.00  0.75           C  
ATOM   1702  O   VAL A 117     -14.154  -2.163  15.916  1.00  0.75           O  
ATOM   1703  CB  VAL A 117     -13.946  -3.989  18.623  1.00  0.75           C  
ATOM   1704  CG1 VAL A 117     -13.156  -2.745  18.773  1.00  0.75           C  
ATOM   1705  CG2 VAL A 117     -14.802  -4.145  19.834  1.00  0.75           C  
ATOM   1706  H   VAL A 117     -15.197  -5.987  17.639  1.00  0.75           H  
ATOM   1707  HA  VAL A 117     -15.644  -3.187  17.639  1.00  0.75           H  
ATOM   1708  HB  VAL A 117     -13.274  -4.836  18.517  1.00  0.75           H  
ATOM   1709 1HG1 VAL A 117     -12.541  -2.855  19.645  1.00  0.75           H  
ATOM   1710 2HG1 VAL A 117     -12.527  -2.600  17.896  1.00  0.75           H  
ATOM   1711 3HG1 VAL A 117     -13.824  -1.892  18.888  1.00  0.75           H  
ATOM   1712 1HG2 VAL A 117     -14.192  -4.200  20.711  1.00  0.75           H  
ATOM   1713 2HG2 VAL A 117     -15.460  -3.283  19.910  1.00  0.75           H  
ATOM   1714 3HG2 VAL A 117     -15.391  -5.047  19.744  1.00  0.75           H  
ATOM   1715  N   LYS A 118     -13.308  -4.206  15.530  1.00  0.71           N  
ATOM   1716  CA  LYS A 118     -12.591  -3.756  14.346  1.00  0.71           C  
ATOM   1717  C   LYS A 118     -13.543  -3.157  13.310  1.00  0.71           C  
ATOM   1718  O   LYS A 118     -13.285  -2.068  12.784  1.00  0.71           O  
ATOM   1719  CB  LYS A 118     -11.793  -4.906  13.736  1.00  0.71           C  
ATOM   1720  CG  LYS A 118     -10.994  -4.573  12.458  1.00  0.71           C  
ATOM   1721  CD  LYS A 118     -11.667  -5.066  11.166  1.00  0.71           C  
ATOM   1722  CE  LYS A 118     -11.866  -6.571  11.151  1.00  0.71           C  
ATOM   1723  NZ  LYS A 118     -12.313  -7.052   9.809  1.00  0.71           N  
ATOM   1724  H   LYS A 118     -13.229  -5.178  15.833  1.00  0.71           H  
ATOM   1725  HA  LYS A 118     -11.896  -2.979  14.651  1.00  0.71           H  
ATOM   1726 1HB  LYS A 118     -11.095  -5.286  14.483  1.00  0.71           H  
ATOM   1727 2HB  LYS A 118     -12.470  -5.724  13.493  1.00  0.71           H  
ATOM   1728 1HG  LYS A 118     -10.937  -3.500  12.367  1.00  0.71           H  
ATOM   1729 2HG  LYS A 118      -9.988  -4.956  12.522  1.00  0.71           H  
ATOM   1730 1HD  LYS A 118     -12.631  -4.576  11.018  1.00  0.71           H  
ATOM   1731 2HD  LYS A 118     -11.028  -4.837  10.328  1.00  0.71           H  
ATOM   1732 1HE  LYS A 118     -10.952  -7.066  11.418  1.00  0.71           H  
ATOM   1733 2HE  LYS A 118     -12.631  -6.826  11.888  1.00  0.71           H  
ATOM   1734 1HZ  LYS A 118     -12.454  -8.044   9.840  1.00  0.71           H  
ATOM   1735 2HZ  LYS A 118     -13.199  -6.580   9.564  1.00  0.71           H  
ATOM   1736 3HZ  LYS A 118     -11.580  -6.829   9.091  1.00  0.71           H  
ATOM   1737  N   GLU A 119     -14.652  -3.856  13.022  1.00  0.67           N  
ATOM   1738  CA  GLU A 119     -15.615  -3.365  12.038  1.00  0.67           C  
ATOM   1739  C   GLU A 119     -16.299  -2.079  12.512  1.00  0.67           C  
ATOM   1740  O   GLU A 119     -16.513  -1.149  11.721  1.00  0.67           O  
ATOM   1741  CB  GLU A 119     -16.660  -4.451  11.744  1.00  0.67           C  
ATOM   1742  CG  GLU A 119     -16.149  -5.667  10.938  1.00  0.67           C  
ATOM   1743  CD  GLU A 119     -15.799  -5.329   9.502  1.00  0.67           C  
ATOM   1744  OE1 GLU A 119     -16.628  -4.749   8.840  1.00  0.67           O  
ATOM   1745  OE2 GLU A 119     -14.712  -5.661   9.057  1.00  0.67           O  
ATOM   1746  H   GLU A 119     -14.817  -4.750  13.490  1.00  0.67           H  
ATOM   1747  HA  GLU A 119     -15.078  -3.143  11.118  1.00  0.67           H  
ATOM   1748 1HB  GLU A 119     -17.051  -4.831  12.691  1.00  0.67           H  
ATOM   1749 2HB  GLU A 119     -17.498  -4.012  11.201  1.00  0.67           H  
ATOM   1750 1HG  GLU A 119     -15.261  -6.061  11.435  1.00  0.67           H  
ATOM   1751 2HG  GLU A 119     -16.909  -6.440  10.953  1.00  0.67           H  
ATOM   1752  N   MET A 120     -16.621  -2.002  13.807  1.00  0.64           N  
ATOM   1753  CA  MET A 120     -17.231  -0.799  14.353  1.00  0.64           C  
ATOM   1754  C   MET A 120     -16.289   0.381  14.283  1.00  0.64           C  
ATOM   1755  O   MET A 120     -16.682   1.477  13.878  1.00  0.64           O  
ATOM   1756  CB  MET A 120     -17.687  -1.025  15.788  1.00  0.64           C  
ATOM   1757  CG  MET A 120     -18.909  -1.921  15.957  1.00  0.64           C  
ATOM   1758  SD  MET A 120     -19.299  -2.222  17.651  1.00  0.64           S  
ATOM   1759  CE  MET A 120     -20.935  -2.900  17.542  1.00  0.64           C  
ATOM   1760  H   MET A 120     -16.451  -2.799  14.419  1.00  0.64           H  
ATOM   1761  HA  MET A 120     -18.096  -0.560  13.747  1.00  0.64           H  
ATOM   1762 1HB  MET A 120     -16.873  -1.480  16.347  1.00  0.64           H  
ATOM   1763 2HB  MET A 120     -17.907  -0.068  16.253  1.00  0.64           H  
ATOM   1764 1HG  MET A 120     -19.760  -1.435  15.521  1.00  0.64           H  
ATOM   1765 2HG  MET A 120     -18.754  -2.872  15.453  1.00  0.64           H  
ATOM   1766 1HE  MET A 120     -21.297  -3.137  18.538  1.00  0.64           H  
ATOM   1767 2HE  MET A 120     -21.594  -2.171  17.080  1.00  0.64           H  
ATOM   1768 3HE  MET A 120     -20.915  -3.794  16.943  1.00  0.64           H  
ATOM   1769  N   LEU A 121     -15.028   0.156  14.635  1.00  0.62           N  
ATOM   1770  CA  LEU A 121     -14.064   1.231  14.641  1.00  0.62           C  
ATOM   1771  C   LEU A 121     -13.818   1.701  13.230  1.00  0.62           C  
ATOM   1772  O   LEU A 121     -13.798   2.904  12.968  1.00  0.62           O  
ATOM   1773  CB  LEU A 121     -12.760   0.790  15.302  1.00  0.62           C  
ATOM   1774  CG  LEU A 121     -11.737   1.862  15.407  1.00  0.62           C  
ATOM   1775  CD1 LEU A 121     -12.343   3.020  16.170  1.00  0.62           C  
ATOM   1776  CD2 LEU A 121     -10.535   1.333  16.147  1.00  0.62           C  
ATOM   1777  H   LEU A 121     -14.743  -0.768  14.946  1.00  0.62           H  
ATOM   1778  HA  LEU A 121     -14.474   2.061  15.213  1.00  0.62           H  
ATOM   1779 1HB  LEU A 121     -12.981   0.423  16.306  1.00  0.62           H  
ATOM   1780 2HB  LEU A 121     -12.337  -0.035  14.722  1.00  0.62           H  
ATOM   1781  HG  LEU A 121     -11.454   2.198  14.425  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 121     -11.622   3.812  16.264  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 121     -13.218   3.393  15.637  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 121     -12.641   2.684  17.155  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 121      -9.803   2.124  16.236  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 121     -10.836   1.001  17.137  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 121     -10.114   0.499  15.603  1.00  0.62           H  
ATOM   1788  N   ALA A 122     -13.651   0.763  12.294  1.00  0.62           N  
ATOM   1789  CA  ALA A 122     -13.429   1.166  10.922  1.00  0.62           C  
ATOM   1790  C   ALA A 122     -14.617   1.972  10.418  1.00  0.62           C  
ATOM   1791  O   ALA A 122     -14.444   3.015   9.791  1.00  0.62           O  
ATOM   1792  CB  ALA A 122     -13.224  -0.054  10.041  1.00  0.62           C  
ATOM   1793  H   ALA A 122     -13.663  -0.228  12.536  1.00  0.62           H  
ATOM   1794  HA  ALA A 122     -12.546   1.798  10.890  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122     -13.043   0.264   9.018  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122     -12.364  -0.620  10.407  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122     -14.116  -0.683  10.081  1.00  0.62           H  
ATOM   1798  N   SER A 123     -15.835   1.540  10.761  1.00  0.62           N  
ATOM   1799  CA  SER A 123     -17.033   2.228  10.306  1.00  0.62           C  
ATOM   1800  C   SER A 123     -17.085   3.649  10.841  1.00  0.62           C  
ATOM   1801  O   SER A 123     -17.481   4.572  10.130  1.00  0.62           O  
ATOM   1802  CB  SER A 123     -18.253   1.460  10.729  1.00  0.62           C  
ATOM   1803  OG  SER A 123     -18.284   0.197  10.095  1.00  0.62           O  
ATOM   1804  H   SER A 123     -15.948   0.679  11.299  1.00  0.62           H  
ATOM   1805  HA  SER A 123     -17.011   2.270   9.219  1.00  0.62           H  
ATOM   1806 1HB  SER A 123     -18.237   1.331  11.807  1.00  0.62           H  
ATOM   1807 2HB  SER A 123     -19.152   2.024  10.479  1.00  0.62           H  
ATOM   1808  HG  SER A 123     -17.558  -0.328  10.515  1.00  0.62           H  
ATOM   1809  N   ILE A 124     -16.677   3.840  12.094  1.00  0.64           N  
ATOM   1810  CA  ILE A 124     -16.650   5.172  12.675  1.00  0.64           C  
ATOM   1811  C   ILE A 124     -15.610   6.059  12.024  1.00  0.64           C  
ATOM   1812  O   ILE A 124     -15.882   7.198  11.635  1.00  0.64           O  
ATOM   1813  CB  ILE A 124     -16.356   5.137  14.170  1.00  0.64           C  
ATOM   1814  CG1 ILE A 124     -17.490   4.490  14.987  1.00  0.64           C  
ATOM   1815  CG2 ILE A 124     -16.119   6.538  14.591  1.00  0.64           C  
ATOM   1816  CD1 ILE A 124     -17.055   4.196  16.431  1.00  0.64           C  
ATOM   1817  H   ILE A 124     -16.390   3.035  12.656  1.00  0.64           H  
ATOM   1818  HA  ILE A 124     -17.602   5.645  12.512  1.00  0.64           H  
ATOM   1819  HB  ILE A 124     -15.458   4.542  14.364  1.00  0.64           H  
ATOM   1820 1HG1 ILE A 124     -18.348   5.153  15.007  1.00  0.64           H  
ATOM   1821 2HG1 ILE A 124     -17.793   3.561  14.514  1.00  0.64           H  
ATOM   1822 1HG2 ILE A 124     -15.915   6.557  15.630  1.00  0.64           H  
ATOM   1823 2HG2 ILE A 124     -15.278   6.946  14.041  1.00  0.64           H  
ATOM   1824 3HG2 ILE A 124     -16.996   7.126  14.376  1.00  0.64           H  
ATOM   1825 1HD1 ILE A 124     -17.866   3.740  16.983  1.00  0.64           H  
ATOM   1826 2HD1 ILE A 124     -16.206   3.517  16.418  1.00  0.64           H  
ATOM   1827 3HD1 ILE A 124     -16.766   5.119  16.916  1.00  0.64           H  
ATOM   1828  N   LEU A 125     -14.415   5.522  11.857  1.00  0.66           N  
ATOM   1829  CA  LEU A 125     -13.327   6.272  11.271  1.00  0.66           C  
ATOM   1830  C   LEU A 125     -13.664   6.667   9.822  1.00  0.66           C  
ATOM   1831  O   LEU A 125     -13.328   7.774   9.382  1.00  0.66           O  
ATOM   1832  CB  LEU A 125     -12.068   5.427  11.368  1.00  0.66           C  
ATOM   1833  CG  LEU A 125     -11.501   5.190  12.760  1.00  0.66           C  
ATOM   1834  CD1 LEU A 125     -10.384   4.165  12.645  1.00  0.66           C  
ATOM   1835  CD2 LEU A 125     -11.011   6.479  13.331  1.00  0.66           C  
ATOM   1836  H   LEU A 125     -14.246   4.565  12.172  1.00  0.66           H  
ATOM   1837  HA  LEU A 125     -13.184   7.181  11.851  1.00  0.66           H  
ATOM   1838 1HB  LEU A 125     -12.314   4.440  10.998  1.00  0.66           H  
ATOM   1839 2HB  LEU A 125     -11.289   5.871  10.754  1.00  0.66           H  
ATOM   1840  HG  LEU A 125     -12.276   4.787  13.407  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 125      -9.969   3.954  13.622  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 125     -10.800   3.257  12.225  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 125      -9.606   4.539  11.995  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 125     -10.623   6.318  14.320  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 125     -10.233   6.888  12.691  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 125     -11.828   7.157  13.381  1.00  0.66           H  
ATOM   1847  N   ARG A 126     -14.423   5.813   9.124  1.00  0.69           N  
ATOM   1848  CA  ARG A 126     -14.872   6.051   7.753  1.00  0.69           C  
ATOM   1849  C   ARG A 126     -15.844   7.230   7.611  1.00  0.69           C  
ATOM   1850  O   ARG A 126     -16.118   7.664   6.492  1.00  0.69           O  
ATOM   1851  CB  ARG A 126     -15.448   4.776   7.143  1.00  0.69           C  
ATOM   1852  CG  ARG A 126     -14.348   3.757   6.808  1.00  0.69           C  
ATOM   1853  CD  ARG A 126     -14.827   2.407   6.413  1.00  0.69           C  
ATOM   1854  NE  ARG A 126     -13.684   1.533   6.102  1.00  0.69           N  
ATOM   1855  CZ  ARG A 126     -13.701   0.191   6.031  1.00  0.69           C  
ATOM   1856  NH1 ARG A 126     -14.810  -0.485   6.257  1.00  0.69           N  
ATOM   1857  NH2 ARG A 126     -12.580  -0.443   5.730  1.00  0.69           N  
ATOM   1858  H   ARG A 126     -14.653   4.911   9.540  1.00  0.69           H  
ATOM   1859  HA  ARG A 126     -13.996   6.281   7.163  1.00  0.69           H  
ATOM   1860 1HB  ARG A 126     -16.135   4.314   7.847  1.00  0.69           H  
ATOM   1861 2HB  ARG A 126     -15.998   5.009   6.234  1.00  0.69           H  
ATOM   1862 1HG  ARG A 126     -13.752   4.154   5.984  1.00  0.69           H  
ATOM   1863 2HG  ARG A 126     -13.715   3.645   7.656  1.00  0.69           H  
ATOM   1864 1HD  ARG A 126     -15.385   1.962   7.239  1.00  0.69           H  
ATOM   1865 2HD  ARG A 126     -15.462   2.476   5.532  1.00  0.69           H  
ATOM   1866  HE  ARG A 126     -12.797   1.982   5.913  1.00  0.69           H  
ATOM   1867 1HH1 ARG A 126     -15.664   0.007   6.487  1.00  0.69           H  
ATOM   1868 2HH1 ARG A 126     -14.808  -1.496   6.202  1.00  0.69           H  
ATOM   1869 1HH2 ARG A 126     -11.718   0.110   5.552  1.00  0.69           H  
ATOM   1870 2HH2 ARG A 126     -12.569  -1.450   5.664  1.00  0.69           H  
ATOM   1871  N   THR A 127     -16.348   7.781   8.733  1.00  0.72           N  
ATOM   1872  CA  THR A 127     -17.213   8.953   8.646  1.00  0.72           C  
ATOM   1873  C   THR A 127     -16.336  10.208   8.490  1.00  0.72           C  
ATOM   1874  O   THR A 127     -16.832  11.282   8.148  1.00  0.72           O  
ATOM   1875  CB  THR A 127     -18.091   9.137   9.904  1.00  0.72           C  
ATOM   1876  OG1 THR A 127     -17.252   9.398  11.038  1.00  0.72           O  
ATOM   1877  CG2 THR A 127     -18.922   7.887  10.187  1.00  0.72           C  
ATOM   1878  H   THR A 127     -16.121   7.406   9.653  1.00  0.72           H  
ATOM   1879  HA  THR A 127     -17.854   8.860   7.771  1.00  0.72           H  
ATOM   1880  HB  THR A 127     -18.758   9.983   9.753  1.00  0.72           H  
ATOM   1881  HG1 THR A 127     -16.706   8.606  11.223  1.00  0.72           H  
ATOM   1882 1HG2 THR A 127     -19.522   8.052  11.079  1.00  0.72           H  
ATOM   1883 2HG2 THR A 127     -19.574   7.677   9.342  1.00  0.72           H  
ATOM   1884 3HG2 THR A 127     -18.255   7.043  10.349  1.00  0.72           H  
ATOM   1885  N   ARG A 128     -15.031  10.064   8.770  1.00  0.74           N  
ATOM   1886  CA  ARG A 128     -14.045  11.134   8.662  1.00  0.74           C  
ATOM   1887  C   ARG A 128     -13.269  11.007   7.344  1.00  0.74           C  
ATOM   1888  O   ARG A 128     -13.049  11.998   6.642  1.00  0.74           O  
ATOM   1889  CB  ARG A 128     -13.101  11.128   9.860  1.00  0.74           C  
ATOM   1890  CG  ARG A 128     -12.036  12.220   9.835  1.00  0.74           C  
ATOM   1891  CD  ARG A 128     -11.220  12.262  11.090  1.00  0.74           C  
ATOM   1892  NE  ARG A 128     -10.470  11.035  11.317  1.00  0.74           N  
ATOM   1893  CZ  ARG A 128      -9.767  10.790  12.438  1.00  0.74           C  
ATOM   1894  NH1 ARG A 128      -9.698  11.685  13.371  1.00  0.74           N  
ATOM   1895  NH2 ARG A 128      -9.134   9.659  12.627  1.00  0.74           N  
ATOM   1896  H   ARG A 128     -14.685   9.151   9.049  1.00  0.74           H  
ATOM   1897  HA  ARG A 128     -14.570  12.089   8.659  1.00  0.74           H  
ATOM   1898 1HB  ARG A 128     -13.676  11.238  10.778  1.00  0.74           H  
ATOM   1899 2HB  ARG A 128     -12.586  10.168   9.912  1.00  0.74           H  
ATOM   1900 1HG  ARG A 128     -11.361  12.034   8.997  1.00  0.74           H  
ATOM   1901 2HG  ARG A 128     -12.516  13.190   9.704  1.00  0.74           H  
ATOM   1902 1HD  ARG A 128     -10.510  13.087  11.031  1.00  0.74           H  
ATOM   1903 2HD  ARG A 128     -11.879  12.418  11.945  1.00  0.74           H  
ATOM   1904  HE  ARG A 128     -10.503  10.314  10.605  1.00  0.74           H  
ATOM   1905 1HH1 ARG A 128     -10.162  12.578  13.259  1.00  0.74           H  
ATOM   1906 2HH1 ARG A 128      -9.145  11.457  14.211  1.00  0.74           H  
ATOM   1907 1HH2 ARG A 128      -9.151   8.934  11.921  1.00  0.74           H  
ATOM   1908 2HH2 ARG A 128      -8.625   9.548  13.520  1.00  0.74           H  
ATOM   1909  N   GLY A 129     -12.869   9.780   7.005  1.00  0.75           N  
ATOM   1910  CA  GLY A 129     -12.119   9.545   5.768  1.00  0.75           C  
ATOM   1911  C   GLY A 129     -11.776   8.063   5.579  1.00  0.75           C  
ATOM   1912  O   GLY A 129     -11.980   7.271   6.484  1.00  0.75           O  
ATOM   1913  H   GLY A 129     -13.077   9.008   7.639  1.00  0.75           H  
ATOM   1914 1HA  GLY A 129     -12.725   9.903   4.939  1.00  0.75           H  
ATOM   1915 2HA  GLY A 129     -11.206  10.136   5.787  1.00  0.75           H  
ATOM   1916  N   PRO A 130     -11.178   7.670   4.444  1.00  0.76           N  
ATOM   1917  CA  PRO A 130     -10.823   6.297   4.102  1.00  0.76           C  
ATOM   1918  C   PRO A 130     -10.003   5.586   5.179  1.00  0.76           C  
ATOM   1919  O   PRO A 130      -9.055   6.155   5.751  1.00  0.76           O  
ATOM   1920  CB  PRO A 130     -10.013   6.507   2.814  1.00  0.76           C  
ATOM   1921  CG  PRO A 130     -10.588   7.756   2.200  1.00  0.76           C  
ATOM   1922  CD  PRO A 130     -10.901   8.655   3.372  1.00  0.76           C  
ATOM   1923  HA  PRO A 130     -11.745   5.733   3.893  1.00  0.76           H  
ATOM   1924 1HB  PRO A 130      -8.967   6.635   3.047  1.00  0.76           H  
ATOM   1925 2HB  PRO A 130     -10.090   5.622   2.164  1.00  0.76           H  
ATOM   1926 1HG  PRO A 130      -9.848   8.205   1.513  1.00  0.76           H  
ATOM   1927 2HG  PRO A 130     -11.474   7.511   1.599  1.00  0.76           H  
ATOM   1928 1HD  PRO A 130     -10.054   9.290   3.618  1.00  0.76           H  
ATOM   1929 2HD  PRO A 130     -11.789   9.235   3.112  1.00  0.76           H  
ATOM   1930  N   VAL A 131     -10.378   4.321   5.429  1.00  0.77           N  
ATOM   1931  CA  VAL A 131      -9.727   3.502   6.449  1.00  0.77           C  
ATOM   1932  C   VAL A 131      -9.330   2.123   5.953  1.00  0.77           C  
ATOM   1933  O   VAL A 131     -10.148   1.419   5.343  1.00  0.77           O  
ATOM   1934  CB  VAL A 131     -10.667   3.286   7.641  1.00  0.77           C  
ATOM   1935  CG1 VAL A 131     -10.004   2.431   8.744  1.00  0.77           C  
ATOM   1936  CG2 VAL A 131     -11.084   4.563   8.163  1.00  0.77           C  
ATOM   1937  H   VAL A 131     -11.146   3.927   4.907  1.00  0.77           H  
ATOM   1938  HA  VAL A 131      -8.843   4.028   6.781  1.00  0.77           H  
ATOM   1939  HB  VAL A 131     -11.525   2.741   7.307  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 131     -10.703   2.292   9.556  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 131      -9.727   1.466   8.355  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 131      -9.120   2.939   9.119  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 131     -11.756   4.368   8.943  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 131     -10.231   5.122   8.517  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 131     -11.587   5.120   7.405  1.00  0.77           H  
ATOM   1946  N   LEU A 132      -8.096   1.730   6.239  1.00  0.80           N  
ATOM   1947  CA  LEU A 132      -7.657   0.386   5.899  1.00  0.80           C  
ATOM   1948  C   LEU A 132      -8.035  -0.517   7.040  1.00  0.80           C  
ATOM   1949  O   LEU A 132      -7.761  -0.190   8.193  1.00  0.80           O  
ATOM   1950  CB  LEU A 132      -6.149   0.245   5.733  1.00  0.80           C  
ATOM   1951  CG  LEU A 132      -5.686  -1.218   5.381  1.00  0.80           C  
ATOM   1952  CD1 LEU A 132      -6.161  -1.558   3.989  1.00  0.80           C  
ATOM   1953  CD2 LEU A 132      -4.215  -1.365   5.500  1.00  0.80           C  
ATOM   1954  H   LEU A 132      -7.482   2.376   6.741  1.00  0.80           H  
ATOM   1955  HA  LEU A 132      -8.161   0.056   4.992  1.00  0.80           H  
ATOM   1956 1HB  LEU A 132      -5.817   0.897   4.952  1.00  0.80           H  
ATOM   1957 2HB  LEU A 132      -5.667   0.541   6.656  1.00  0.80           H  
ATOM   1958  HG  LEU A 132      -6.145  -1.916   6.070  1.00  0.80           H  
ATOM   1959 1HD1 LEU A 132      -5.868  -2.582   3.746  1.00  0.80           H  
ATOM   1960 2HD1 LEU A 132      -7.245  -1.468   3.936  1.00  0.80           H  
ATOM   1961 3HD1 LEU A 132      -5.705  -0.880   3.278  1.00  0.80           H  
ATOM   1962 1HD2 LEU A 132      -3.940  -2.385   5.252  1.00  0.80           H  
ATOM   1963 2HD2 LEU A 132      -3.758  -0.711   4.829  1.00  0.80           H  
ATOM   1964 3HD2 LEU A 132      -3.896  -1.139   6.516  1.00  0.80           H  
ATOM   1965  N   ALA A 133      -8.655  -1.636   6.757  1.00  0.85           N  
ATOM   1966  CA  ALA A 133      -8.971  -2.533   7.845  1.00  0.85           C  
ATOM   1967  C   ALA A 133      -8.539  -3.928   7.465  1.00  0.85           C  
ATOM   1968  O   ALA A 133      -8.638  -4.324   6.301  1.00  0.85           O  
ATOM   1969  CB  ALA A 133     -10.456  -2.473   8.170  1.00  0.85           C  
ATOM   1970  H   ALA A 133      -8.884  -1.872   5.801  1.00  0.85           H  
ATOM   1971  HA  ALA A 133      -8.406  -2.237   8.725  1.00  0.85           H  
ATOM   1972 1HB  ALA A 133     -10.668  -3.132   8.987  1.00  0.85           H  
ATOM   1973 2HB  ALA A 133     -10.723  -1.452   8.451  1.00  0.85           H  
ATOM   1974 3HB  ALA A 133     -11.034  -2.774   7.300  1.00  0.85           H  
ATOM   1975  N   THR A 134      -8.080  -4.675   8.455  1.00  0.92           N  
ATOM   1976  CA  THR A 134      -7.677  -6.055   8.220  1.00  0.92           C  
ATOM   1977  C   THR A 134      -8.816  -6.881   7.629  1.00  0.92           C  
ATOM   1978  O   THR A 134      -9.990  -6.729   8.010  1.00  0.92           O  
ATOM   1979  CB  THR A 134      -7.164  -6.713   9.501  1.00  0.92           C  
ATOM   1980  OG1 THR A 134      -6.746  -8.056   9.227  1.00  0.92           O  
ATOM   1981  CG2 THR A 134      -8.224  -6.731  10.505  1.00  0.92           C  
ATOM   1982  H   THR A 134      -7.988  -4.247   9.382  1.00  0.92           H  
ATOM   1983  HA  THR A 134      -6.862  -6.054   7.497  1.00  0.92           H  
ATOM   1984  HB  THR A 134      -6.313  -6.152   9.888  1.00  0.92           H  
ATOM   1985  HG1 THR A 134      -6.630  -8.533  10.074  1.00  0.92           H  
ATOM   1986 1HG2 THR A 134      -7.861  -7.207  11.393  1.00  0.92           H  
ATOM   1987 2HG2 THR A 134      -8.531  -5.710  10.727  1.00  0.92           H  
ATOM   1988 3HG2 THR A 134      -9.059  -7.296  10.116  1.00  0.92           H  
ATOM   1989  N   ARG A 135      -8.440  -7.777   6.716  1.00  0.98           N  
ATOM   1990  CA  ARG A 135      -9.365  -8.646   6.006  1.00  0.98           C  
ATOM   1991  C   ARG A 135      -8.801 -10.059   5.922  1.00  0.98           C  
ATOM   1992  O   ARG A 135      -7.605 -10.273   6.129  1.00  0.98           O  
ATOM   1993  CB  ARG A 135      -9.556  -8.151   4.580  1.00  0.98           C  
ATOM   1994  CG  ARG A 135      -8.294  -8.282   3.720  1.00  0.98           C  
ATOM   1995  CD  ARG A 135      -8.488  -7.808   2.322  1.00  0.98           C  
ATOM   1996  NE  ARG A 135      -7.276  -7.995   1.524  1.00  0.98           N  
ATOM   1997  CZ  ARG A 135      -6.984  -9.135   0.849  1.00  0.98           C  
ATOM   1998  NH1 ARG A 135      -7.824 -10.155   0.863  1.00  0.98           N  
ATOM   1999  NH2 ARG A 135      -5.859  -9.228   0.175  1.00  0.98           N  
ATOM   2000  H   ARG A 135      -7.455  -7.838   6.500  1.00  0.98           H  
ATOM   2001  HA  ARG A 135     -10.320  -8.662   6.531  1.00  0.98           H  
ATOM   2002 1HB  ARG A 135     -10.355  -8.707   4.096  1.00  0.98           H  
ATOM   2003 2HB  ARG A 135      -9.844  -7.097   4.594  1.00  0.98           H  
ATOM   2004 1HG  ARG A 135      -7.492  -7.692   4.170  1.00  0.98           H  
ATOM   2005 2HG  ARG A 135      -7.991  -9.329   3.682  1.00  0.98           H  
ATOM   2006 1HD  ARG A 135      -9.297  -8.366   1.853  1.00  0.98           H  
ATOM   2007 2HD  ARG A 135      -8.731  -6.745   2.327  1.00  0.98           H  
ATOM   2008  HE  ARG A 135      -6.584  -7.221   1.484  1.00  0.98           H  
ATOM   2009 1HH1 ARG A 135      -8.690 -10.089   1.379  1.00  0.98           H  
ATOM   2010 2HH1 ARG A 135      -7.599 -10.999   0.357  1.00  0.98           H  
ATOM   2011 1HH2 ARG A 135      -5.199  -8.436   0.177  1.00  0.98           H  
ATOM   2012 2HH2 ARG A 135      -5.633 -10.068  -0.327  1.00  0.98           H  
ATOM   2013  N   GLY A 136      -9.673 -11.043   5.694  1.00  1.02           N  
ATOM   2014  CA  GLY A 136      -9.230 -12.419   5.446  1.00  1.02           C  
ATOM   2015  C   GLY A 136      -8.836 -13.137   6.726  1.00  1.02           C  
ATOM   2016  O   GLY A 136      -8.360 -14.269   6.696  1.00  1.02           O  
ATOM   2017  H   GLY A 136     -10.657 -10.825   5.609  1.00  1.02           H  
ATOM   2018 1HA  GLY A 136     -10.029 -12.971   4.952  1.00  1.02           H  
ATOM   2019 2HA  GLY A 136      -8.382 -12.407   4.761  1.00  1.02           H  
ATOM   2020  N   ASN A 137      -9.017 -12.448   7.848  1.00  1.04           N  
ATOM   2021  CA  ASN A 137      -8.626 -12.909   9.166  1.00  1.04           C  
ATOM   2022  C   ASN A 137      -7.132 -13.218   9.173  1.00  1.04           C  
ATOM   2023  O   ASN A 137      -6.689 -14.114   9.887  1.00  1.04           O  
ATOM   2024  CB  ASN A 137      -9.419 -14.140   9.578  1.00  1.04           C  
ATOM   2025  CG  ASN A 137     -10.903 -13.896   9.630  1.00  1.04           C  
ATOM   2026  OD1 ASN A 137     -11.373 -12.826  10.033  1.00  1.04           O  
ATOM   2027  ND2 ASN A 137     -11.658 -14.882   9.220  1.00  1.04           N  
ATOM   2028  H   ASN A 137      -9.431 -11.534   7.769  1.00  1.04           H  
ATOM   2029  HA  ASN A 137      -8.801 -12.109   9.886  1.00  1.04           H  
ATOM   2030 1HB  ASN A 137      -9.219 -14.968   8.902  1.00  1.04           H  
ATOM   2031 2HB  ASN A 137      -9.089 -14.454  10.567  1.00  1.04           H  
ATOM   2032 1HD2 ASN A 137     -12.653 -14.787   9.227  1.00  1.04           H  
ATOM   2033 2HD2 ASN A 137     -11.237 -15.732   8.900  1.00  1.04           H  
ATOM   2034  N   LEU A 138      -6.340 -12.433   8.426  1.00  1.02           N  
ATOM   2035  CA  LEU A 138      -4.906 -12.688   8.371  1.00  1.02           C  
ATOM   2036  C   LEU A 138      -4.268 -12.605   9.764  1.00  1.02           C  
ATOM   2037  O   LEU A 138      -3.718 -13.576  10.270  1.00  1.02           O  
ATOM   2038  CB  LEU A 138      -4.294 -11.643   7.422  1.00  1.02           C  
ATOM   2039  CG  LEU A 138      -4.599 -11.803   5.935  1.00  1.02           C  
ATOM   2040  CD1 LEU A 138      -4.080 -10.568   5.184  1.00  1.02           C  
ATOM   2041  CD2 LEU A 138      -3.940 -13.068   5.423  1.00  1.02           C  
ATOM   2042  H   LEU A 138      -6.751 -11.704   7.838  1.00  1.02           H  
ATOM   2043  HA  LEU A 138      -4.748 -13.688   7.968  1.00  1.02           H  
ATOM   2044 1HB  LEU A 138      -4.672 -10.659   7.710  1.00  1.02           H  
ATOM   2045 2HB  LEU A 138      -3.275 -11.634   7.529  1.00  1.02           H  
ATOM   2046  HG  LEU A 138      -5.677 -11.869   5.786  1.00  1.02           H  
ATOM   2047 1HD1 LEU A 138      -4.296 -10.666   4.121  1.00  1.02           H  
ATOM   2048 2HD1 LEU A 138      -4.578  -9.674   5.575  1.00  1.02           H  
ATOM   2049 3HD1 LEU A 138      -3.002 -10.477   5.330  1.00  1.02           H  
ATOM   2050 1HD2 LEU A 138      -4.160 -13.185   4.362  1.00  1.02           H  
ATOM   2051 2HD2 LEU A 138      -2.863 -13.005   5.565  1.00  1.02           H  
ATOM   2052 3HD2 LEU A 138      -4.332 -13.926   5.973  1.00  1.02           H  
ATOM   2053  N   ASN A 139      -4.364 -11.443  10.389  1.00  0.98           N  
ATOM   2054  CA  ASN A 139      -4.079 -11.198  11.813  1.00  0.98           C  
ATOM   2055  C   ASN A 139      -2.905 -11.936  12.507  1.00  0.98           C  
ATOM   2056  O   ASN A 139      -2.968 -12.141  13.726  1.00  0.98           O  
ATOM   2057  CB  ASN A 139      -5.342 -11.485  12.572  1.00  0.98           C  
ATOM   2058  CG  ASN A 139      -6.464 -10.633  12.066  1.00  0.98           C  
ATOM   2059  OD1 ASN A 139      -6.220  -9.568  11.461  1.00  0.98           O  
ATOM   2060  ND2 ASN A 139      -7.677 -11.061  12.315  1.00  0.98           N  
ATOM   2061  H   ASN A 139      -4.759 -10.678   9.864  1.00  0.98           H  
ATOM   2062  HA  ASN A 139      -3.866 -10.130  11.913  1.00  0.98           H  
ATOM   2063 1HB  ASN A 139      -5.609 -12.540  12.464  1.00  0.98           H  
ATOM   2064 2HB  ASN A 139      -5.192 -11.278  13.631  1.00  0.98           H  
ATOM   2065 1HD2 ASN A 139      -8.489 -10.506  12.045  1.00  0.98           H  
ATOM   2066 2HD2 ASN A 139      -7.811 -11.916  12.807  1.00  0.98           H  
ATOM   2067  N   ASN A 140      -1.813 -12.257  11.801  1.00  0.92           N  
ATOM   2068  CA  ASN A 140      -0.712 -13.024  12.424  1.00  0.92           C  
ATOM   2069  C   ASN A 140       0.689 -12.587  11.982  1.00  0.92           C  
ATOM   2070  O   ASN A 140       0.869 -11.521  11.394  1.00  0.92           O  
ATOM   2071  CB  ASN A 140      -0.905 -14.524  12.189  1.00  0.92           C  
ATOM   2072  CG  ASN A 140      -0.814 -14.997  10.724  1.00  0.92           C  
ATOM   2073  OD1 ASN A 140       0.116 -14.694   9.940  1.00  0.92           O  
ATOM   2074  ND2 ASN A 140      -1.799 -15.771  10.340  1.00  0.92           N  
ATOM   2075  H   ASN A 140      -1.807 -12.050  10.816  1.00  0.92           H  
ATOM   2076  HA  ASN A 140      -0.755 -12.860  13.504  1.00  0.92           H  
ATOM   2077 1HB  ASN A 140      -0.198 -15.092  12.787  1.00  0.92           H  
ATOM   2078 2HB  ASN A 140      -1.897 -14.794  12.555  1.00  0.92           H  
ATOM   2079 1HD2 ASN A 140      -1.827 -16.126   9.407  1.00  0.92           H  
ATOM   2080 2HD2 ASN A 140      -2.540 -15.989  10.979  1.00  0.92           H  
ATOM   2081  N   GLU A 141       1.690 -13.441  12.224  1.00  0.87           N  
ATOM   2082  CA  GLU A 141       3.097 -13.128  11.937  1.00  0.87           C  
ATOM   2083  C   GLU A 141       3.385 -12.754  10.476  1.00  0.87           C  
ATOM   2084  O   GLU A 141       4.290 -11.963  10.209  1.00  0.87           O  
ATOM   2085  CB  GLU A 141       3.979 -14.342  12.271  1.00  0.87           C  
ATOM   2086  CG  GLU A 141       4.138 -14.680  13.761  1.00  0.87           C  
ATOM   2087  CD  GLU A 141       4.963 -15.950  13.998  1.00  0.87           C  
ATOM   2088  OE1 GLU A 141       5.159 -16.691  13.060  1.00  0.87           O  
ATOM   2089  OE2 GLU A 141       5.420 -16.165  15.107  1.00  0.87           O  
ATOM   2090  H   GLU A 141       1.481 -14.317  12.688  1.00  0.87           H  
ATOM   2091  HA  GLU A 141       3.387 -12.289  12.567  1.00  0.87           H  
ATOM   2092 1HB  GLU A 141       3.566 -15.223  11.779  1.00  0.87           H  
ATOM   2093 2HB  GLU A 141       4.976 -14.184  11.859  1.00  0.87           H  
ATOM   2094 1HG  GLU A 141       4.606 -13.856  14.278  1.00  0.87           H  
ATOM   2095 2HG  GLU A 141       3.145 -14.818  14.184  1.00  0.87           H  
ATOM   2096  N   LEU A 142       2.665 -13.366   9.537  1.00  0.82           N  
ATOM   2097  CA  LEU A 142       2.857 -13.091   8.109  1.00  0.82           C  
ATOM   2098  C   LEU A 142       1.692 -12.243   7.620  1.00  0.82           C  
ATOM   2099  O   LEU A 142       1.830 -11.367   6.758  1.00  0.82           O  
ATOM   2100  CB  LEU A 142       2.954 -14.408   7.341  1.00  0.82           C  
ATOM   2101  CG  LEU A 142       4.128 -15.295   7.785  1.00  0.82           C  
ATOM   2102  CD1 LEU A 142       4.090 -16.594   7.043  1.00  0.82           C  
ATOM   2103  CD2 LEU A 142       5.435 -14.575   7.522  1.00  0.82           C  
ATOM   2104  H   LEU A 142       1.925 -13.997   9.828  1.00  0.82           H  
ATOM   2105  HA  LEU A 142       3.780 -12.529   7.971  1.00  0.82           H  
ATOM   2106 1HB  LEU A 142       2.029 -14.966   7.489  1.00  0.82           H  
ATOM   2107 2HB  LEU A 142       3.066 -14.193   6.278  1.00  0.82           H  
ATOM   2108  HG  LEU A 142       4.037 -15.501   8.853  1.00  0.82           H  
ATOM   2109 1HD1 LEU A 142       4.912 -17.228   7.357  1.00  0.82           H  
ATOM   2110 2HD1 LEU A 142       3.146 -17.101   7.246  1.00  0.82           H  
ATOM   2111 3HD1 LEU A 142       4.171 -16.392   5.995  1.00  0.82           H  
ATOM   2112 1HD2 LEU A 142       6.235 -15.190   7.850  1.00  0.82           H  
ATOM   2113 2HD2 LEU A 142       5.543 -14.384   6.462  1.00  0.82           H  
ATOM   2114 3HD2 LEU A 142       5.459 -13.628   8.070  1.00  0.82           H  
ATOM   2115  N   GLY A 143       0.545 -12.506   8.227  1.00  0.79           N  
ATOM   2116  CA  GLY A 143      -0.719 -11.868   7.936  1.00  0.79           C  
ATOM   2117  C   GLY A 143      -0.698 -10.356   8.154  1.00  0.79           C  
ATOM   2118  O   GLY A 143      -1.096  -9.582   7.276  1.00  0.79           O  
ATOM   2119  H   GLY A 143       0.540 -13.235   8.927  1.00  0.79           H  
ATOM   2120 1HA  GLY A 143      -1.000 -12.087   6.908  1.00  0.79           H  
ATOM   2121 2HA  GLY A 143      -1.470 -12.321   8.581  1.00  0.79           H  
ATOM   2122  N   VAL A 144      -0.268  -9.928   9.339  1.00  0.77           N  
ATOM   2123  CA  VAL A 144      -0.217  -8.512   9.638  1.00  0.77           C  
ATOM   2124  C   VAL A 144       0.652  -7.736   8.643  1.00  0.77           C  
ATOM   2125  O   VAL A 144       0.185  -6.713   8.148  1.00  0.77           O  
ATOM   2126  CB  VAL A 144       0.168  -8.290  11.103  1.00  0.77           C  
ATOM   2127  CG1 VAL A 144       0.472  -6.870  11.359  1.00  0.77           C  
ATOM   2128  CG2 VAL A 144      -0.984  -8.707  11.950  1.00  0.77           C  
ATOM   2129  H   VAL A 144       0.057 -10.586  10.045  1.00  0.77           H  
ATOM   2130  HA  VAL A 144      -1.233  -8.126   9.546  1.00  0.77           H  
ATOM   2131  HB  VAL A 144       1.012  -8.893  11.372  1.00  0.77           H  
ATOM   2132 1HG1 VAL A 144       0.714  -6.776  12.411  1.00  0.77           H  
ATOM   2133 2HG1 VAL A 144       1.322  -6.552  10.755  1.00  0.77           H  
ATOM   2134 3HG1 VAL A 144      -0.394  -6.260  11.115  1.00  0.77           H  
ATOM   2135 1HG2 VAL A 144      -0.735  -8.579  12.985  1.00  0.77           H  
ATOM   2136 2HG2 VAL A 144      -1.865  -8.110  11.707  1.00  0.77           H  
ATOM   2137 3HG2 VAL A 144      -1.183  -9.733  11.761  1.00  0.77           H  
ATOM   2138  N   PRO A 145       1.917  -8.120   8.355  1.00  0.76           N  
ATOM   2139  CA  PRO A 145       2.714  -7.536   7.293  1.00  0.76           C  
ATOM   2140  C   PRO A 145       1.974  -7.431   5.980  1.00  0.76           C  
ATOM   2141  O   PRO A 145       2.012  -6.382   5.344  1.00  0.76           O  
ATOM   2142  CB  PRO A 145       3.849  -8.535   7.191  1.00  0.76           C  
ATOM   2143  CG  PRO A 145       4.015  -9.005   8.585  1.00  0.76           C  
ATOM   2144  CD  PRO A 145       2.653  -9.116   9.154  1.00  0.76           C  
ATOM   2145  HA  PRO A 145       3.081  -6.557   7.612  1.00  0.76           H  
ATOM   2146 1HB  PRO A 145       3.565  -9.349   6.506  1.00  0.76           H  
ATOM   2147 2HB  PRO A 145       4.742  -8.054   6.770  1.00  0.76           H  
ATOM   2148 1HG  PRO A 145       4.581  -9.952   8.619  1.00  0.76           H  
ATOM   2149 2HG  PRO A 145       4.580  -8.266   9.107  1.00  0.76           H  
ATOM   2150 1HD  PRO A 145       2.283 -10.108   9.058  1.00  0.76           H  
ATOM   2151 2HD  PRO A 145       2.750  -8.811  10.182  1.00  0.76           H  
ATOM   2152  N   LEU A 146       1.222  -8.463   5.600  1.00  0.75           N  
ATOM   2153  CA  LEU A 146       0.490  -8.363   4.348  1.00  0.75           C  
ATOM   2154  C   LEU A 146      -0.575  -7.283   4.424  1.00  0.75           C  
ATOM   2155  O   LEU A 146      -0.778  -6.541   3.466  1.00  0.75           O  
ATOM   2156  CB  LEU A 146      -0.066  -9.727   3.959  1.00  0.75           C  
ATOM   2157  CG  LEU A 146       1.029 -10.703   3.547  1.00  0.75           C  
ATOM   2158  CD1 LEU A 146       0.454 -12.094   3.379  1.00  0.75           C  
ATOM   2159  CD2 LEU A 146       1.670 -10.198   2.241  1.00  0.75           C  
ATOM   2160  H   LEU A 146       1.200  -9.340   6.129  1.00  0.75           H  
ATOM   2161  HA  LEU A 146       1.191  -8.077   3.570  1.00  0.75           H  
ATOM   2162 1HB  LEU A 146      -0.592 -10.149   4.812  1.00  0.75           H  
ATOM   2163 2HB  LEU A 146      -0.764  -9.609   3.132  1.00  0.75           H  
ATOM   2164  HG  LEU A 146       1.783 -10.740   4.326  1.00  0.75           H  
ATOM   2165 1HD1 LEU A 146       1.249 -12.785   3.093  1.00  0.75           H  
ATOM   2166 2HD1 LEU A 146       0.015 -12.417   4.324  1.00  0.75           H  
ATOM   2167 3HD1 LEU A 146      -0.311 -12.083   2.606  1.00  0.75           H  
ATOM   2168 1HD2 LEU A 146       2.460 -10.865   1.952  1.00  0.75           H  
ATOM   2169 2HD2 LEU A 146       0.920 -10.158   1.451  1.00  0.75           H  
ATOM   2170 3HD2 LEU A 146       2.078  -9.208   2.396  1.00  0.75           H  
ATOM   2171  N   THR A 147      -1.212  -7.137   5.581  1.00  0.77           N  
ATOM   2172  CA  THR A 147      -2.196  -6.076   5.746  1.00  0.77           C  
ATOM   2173  C   THR A 147      -1.508  -4.711   5.635  1.00  0.77           C  
ATOM   2174  O   THR A 147      -1.970  -3.826   4.920  1.00  0.77           O  
ATOM   2175  CB  THR A 147      -2.925  -6.193   7.098  1.00  0.77           C  
ATOM   2176  OG1 THR A 147      -3.613  -7.444   7.152  1.00  0.77           O  
ATOM   2177  CG2 THR A 147      -3.923  -5.037   7.293  1.00  0.77           C  
ATOM   2178  H   THR A 147      -1.023  -7.790   6.344  1.00  0.77           H  
ATOM   2179  HA  THR A 147      -2.931  -6.153   4.943  1.00  0.77           H  
ATOM   2180  HB  THR A 147      -2.200  -6.160   7.904  1.00  0.77           H  
ATOM   2181  HG1 THR A 147      -2.955  -8.158   7.065  1.00  0.77           H  
ATOM   2182 1HG2 THR A 147      -4.418  -5.148   8.254  1.00  0.77           H  
ATOM   2183 2HG2 THR A 147      -3.386  -4.088   7.269  1.00  0.77           H  
ATOM   2184 3HG2 THR A 147      -4.667  -5.054   6.497  1.00  0.77           H  
ATOM   2185  N   LEU A 148      -0.359  -4.559   6.294  1.00  0.79           N  
ATOM   2186  CA  LEU A 148       0.371  -3.289   6.279  1.00  0.79           C  
ATOM   2187  C   LEU A 148       0.804  -2.909   4.861  1.00  0.79           C  
ATOM   2188  O   LEU A 148       0.751  -1.744   4.457  1.00  0.79           O  
ATOM   2189  CB  LEU A 148       1.606  -3.402   7.177  1.00  0.79           C  
ATOM   2190  CG  LEU A 148       1.331  -3.506   8.685  1.00  0.79           C  
ATOM   2191  CD1 LEU A 148       2.659  -3.794   9.439  1.00  0.79           C  
ATOM   2192  CD2 LEU A 148       0.676  -2.206   9.135  1.00  0.79           C  
ATOM   2193  H   LEU A 148      -0.012  -5.339   6.852  1.00  0.79           H  
ATOM   2194  HA  LEU A 148      -0.284  -2.510   6.663  1.00  0.79           H  
ATOM   2195 1HB  LEU A 148       2.158  -4.290   6.884  1.00  0.79           H  
ATOM   2196 2HB  LEU A 148       2.248  -2.535   7.008  1.00  0.79           H  
ATOM   2197  HG  LEU A 148       0.652  -4.335   8.883  1.00  0.79           H  
ATOM   2198 1HD1 LEU A 148       2.470  -3.873  10.501  1.00  0.79           H  
ATOM   2199 2HD1 LEU A 148       3.083  -4.727   9.086  1.00  0.79           H  
ATOM   2200 3HD1 LEU A 148       3.367  -2.993   9.262  1.00  0.79           H  
ATOM   2201 1HD2 LEU A 148       0.461  -2.241  10.193  1.00  0.79           H  
ATOM   2202 2HD2 LEU A 148       1.333  -1.381   8.935  1.00  0.79           H  
ATOM   2203 3HD2 LEU A 148      -0.250  -2.066   8.579  1.00  0.79           H  
ATOM   2204  N   LEU A 149       1.166  -3.905   4.076  1.00  0.83           N  
ATOM   2205  CA  LEU A 149       1.595  -3.718   2.702  1.00  0.83           C  
ATOM   2206  C   LEU A 149       0.487  -3.173   1.791  1.00  0.83           C  
ATOM   2207  O   LEU A 149       0.787  -2.602   0.740  1.00  0.83           O  
ATOM   2208  CB  LEU A 149       2.211  -5.032   2.221  1.00  0.83           C  
ATOM   2209  CG  LEU A 149       3.540  -5.295   2.942  1.00  0.83           C  
ATOM   2210  CD1 LEU A 149       4.071  -6.686   2.737  1.00  0.83           C  
ATOM   2211  CD2 LEU A 149       4.485  -4.317   2.430  1.00  0.83           C  
ATOM   2212  H   LEU A 149       1.196  -4.847   4.465  1.00  0.83           H  
ATOM   2213  HA  LEU A 149       2.397  -2.982   2.712  1.00  0.83           H  
ATOM   2214 1HB  LEU A 149       1.527  -5.850   2.431  1.00  0.83           H  
ATOM   2215 2HB  LEU A 149       2.394  -4.978   1.150  1.00  0.83           H  
ATOM   2216  HG  LEU A 149       3.411  -5.134   3.985  1.00  0.83           H  
ATOM   2217 1HD1 LEU A 149       5.014  -6.789   3.270  1.00  0.83           H  
ATOM   2218 2HD1 LEU A 149       3.366  -7.400   3.126  1.00  0.83           H  
ATOM   2219 3HD1 LEU A 149       4.225  -6.859   1.719  1.00  0.83           H  
ATOM   2220 1HD2 LEU A 149       5.412  -4.434   2.934  1.00  0.83           H  
ATOM   2221 2HD2 LEU A 149       4.624  -4.455   1.369  1.00  0.83           H  
ATOM   2222 3HD2 LEU A 149       4.090  -3.329   2.617  1.00  0.83           H  
ATOM   2223  N   GLU A 150      -0.785  -3.324   2.185  1.00  0.87           N  
ATOM   2224  CA  GLU A 150      -1.923  -2.832   1.406  1.00  0.87           C  
ATOM   2225  C   GLU A 150      -2.323  -1.407   1.818  1.00  0.87           C  
ATOM   2226  O   GLU A 150      -3.294  -0.845   1.305  1.00  0.87           O  
ATOM   2227  CB  GLU A 150      -3.123  -3.785   1.515  1.00  0.87           C  
ATOM   2228  CG  GLU A 150      -2.870  -5.149   0.869  1.00  0.87           C  
ATOM   2229  CD  GLU A 150      -4.051  -6.114   0.884  1.00  0.87           C  
ATOM   2230  OE1 GLU A 150      -5.106  -5.798   1.400  1.00  0.87           O  
ATOM   2231  OE2 GLU A 150      -3.888  -7.187   0.348  1.00  0.87           O  
ATOM   2232  H   GLU A 150      -0.992  -3.768   3.080  1.00  0.87           H  
ATOM   2233  HA  GLU A 150      -1.627  -2.802   0.359  1.00  0.87           H  
ATOM   2234 1HB  GLU A 150      -3.361  -3.948   2.570  1.00  0.87           H  
ATOM   2235 2HB  GLU A 150      -3.996  -3.336   1.044  1.00  0.87           H  
ATOM   2236 1HG  GLU A 150      -2.566  -4.988  -0.164  1.00  0.87           H  
ATOM   2237 2HG  GLU A 150      -2.032  -5.614   1.386  1.00  0.87           H  
ATOM   2238  N   LEU A 151      -1.558  -0.807   2.727  1.00  0.90           N  
ATOM   2239  CA  LEU A 151      -1.869   0.525   3.224  1.00  0.90           C  
ATOM   2240  C   LEU A 151      -1.435   1.618   2.234  1.00  0.90           C  
ATOM   2241  O   LEU A 151      -0.250   1.927   2.069  1.00  0.90           O  
ATOM   2242  CB  LEU A 151      -1.162   0.646   4.586  1.00  0.90           C  
ATOM   2243  CG  LEU A 151      -1.347   1.849   5.438  1.00  0.90           C  
ATOM   2244  CD1 LEU A 151      -2.804   2.004   5.813  1.00  0.90           C  
ATOM   2245  CD2 LEU A 151      -0.498   1.618   6.690  1.00  0.90           C  
ATOM   2246  H   LEU A 151      -0.764  -1.299   3.138  1.00  0.90           H  
ATOM   2247  HA  LEU A 151      -2.943   0.614   3.354  1.00  0.90           H  
ATOM   2248 1HB  LEU A 151      -1.421  -0.225   5.188  1.00  0.90           H  
ATOM   2249 2HB  LEU A 151      -0.093   0.593   4.393  1.00  0.90           H  
ATOM   2250  HG  LEU A 151      -1.037   2.741   4.913  1.00  0.90           H  
ATOM   2251 1HD1 LEU A 151      -2.925   2.862   6.447  1.00  0.90           H  
ATOM   2252 2HD1 LEU A 151      -3.393   2.130   4.929  1.00  0.90           H  
ATOM   2253 3HD1 LEU A 151      -3.132   1.127   6.344  1.00  0.90           H  
ATOM   2254 1HD2 LEU A 151      -0.596   2.431   7.360  1.00  0.90           H  
ATOM   2255 2HD2 LEU A 151      -0.836   0.708   7.186  1.00  0.90           H  
ATOM   2256 3HD2 LEU A 151       0.548   1.509   6.402  1.00  0.90           H  
ATOM   2257  N   ALA A 152      -2.427   2.162   1.544  1.00  0.91           N  
ATOM   2258  CA  ALA A 152      -2.316   3.210   0.529  1.00  0.91           C  
ATOM   2259  C   ALA A 152      -2.094   4.572   1.194  1.00  0.91           C  
ATOM   2260  O   ALA A 152      -2.604   4.801   2.288  1.00  0.91           O  
ATOM   2261  CB  ALA A 152      -3.596   3.237  -0.307  1.00  0.91           C  
ATOM   2262  H   ALA A 152      -3.352   1.799   1.739  1.00  0.91           H  
ATOM   2263  HA  ALA A 152      -1.464   2.976  -0.104  1.00  0.91           H  
ATOM   2264 1HB  ALA A 152      -3.570   3.980  -1.085  1.00  0.91           H  
ATOM   2265 2HB  ALA A 152      -3.742   2.259  -0.767  1.00  0.91           H  
ATOM   2266 3HB  ALA A 152      -4.437   3.458   0.329  1.00  0.91           H  
ATOM   2267  N   PRO A 153      -1.448   5.549   0.523  1.00  0.90           N  
ATOM   2268  CA  PRO A 153      -1.227   6.909   1.011  1.00  0.90           C  
ATOM   2269  C   PRO A 153      -2.552   7.649   1.154  1.00  0.90           C  
ATOM   2270  O   PRO A 153      -2.646   8.671   1.830  1.00  0.90           O  
ATOM   2271  CB  PRO A 153      -0.367   7.535  -0.085  1.00  0.90           C  
ATOM   2272  CG  PRO A 153      -0.703   6.749  -1.336  1.00  0.90           C  
ATOM   2273  CD  PRO A 153      -0.962   5.333  -0.867  1.00  0.90           C  
ATOM   2274  HA  PRO A 153      -0.693   6.872   1.972  1.00  0.90           H  
ATOM   2275 1HB  PRO A 153      -0.607   8.604  -0.182  1.00  0.90           H  
ATOM   2276 2HB  PRO A 153       0.697   7.472   0.187  1.00  0.90           H  
ATOM   2277 1HG  PRO A 153      -1.572   7.198  -1.840  1.00  0.90           H  
ATOM   2278 2HG  PRO A 153       0.137   6.807  -2.047  1.00  0.90           H  
ATOM   2279 1HD  PRO A 153      -1.711   4.920  -1.519  1.00  0.90           H  
ATOM   2280 2HD  PRO A 153      -0.051   4.746  -0.890  1.00  0.90           H  
ATOM   2281  N   GLU A 154      -3.567   7.105   0.486  1.00  0.86           N  
ATOM   2282  CA  GLU A 154      -4.925   7.604   0.451  1.00  0.86           C  
ATOM   2283  C   GLU A 154      -5.651   7.401   1.775  1.00  0.86           C  
ATOM   2284  O   GLU A 154      -6.677   8.036   2.031  1.00  0.86           O  
ATOM   2285  CB  GLU A 154      -5.689   6.873  -0.651  1.00  0.86           C  
ATOM   2286  CG  GLU A 154      -5.168   7.152  -2.051  1.00  0.86           C  
ATOM   2287  CD  GLU A 154      -5.917   6.407  -3.130  1.00  0.86           C  
ATOM   2288  OE1 GLU A 154      -6.800   5.648  -2.808  1.00  0.86           O  
ATOM   2289  OE2 GLU A 154      -5.597   6.599  -4.280  1.00  0.86           O  
ATOM   2290  H   GLU A 154      -3.387   6.275  -0.048  1.00  0.86           H  
ATOM   2291  HA  GLU A 154      -4.894   8.672   0.233  1.00  0.86           H  
ATOM   2292 1HB  GLU A 154      -5.634   5.798  -0.475  1.00  0.86           H  
ATOM   2293 2HB  GLU A 154      -6.741   7.158  -0.615  1.00  0.86           H  
ATOM   2294 1HG  GLU A 154      -5.236   8.221  -2.245  1.00  0.86           H  
ATOM   2295 2HG  GLU A 154      -4.116   6.870  -2.087  1.00  0.86           H  
ATOM   2296  N   TYR A 155      -5.168   6.475   2.600  1.00  0.80           N  
ATOM   2297  CA  TYR A 155      -5.869   6.202   3.838  1.00  0.80           C  
ATOM   2298  C   TYR A 155      -5.626   7.286   4.868  1.00  0.80           C  
ATOM   2299  O   TYR A 155      -4.549   7.880   4.942  1.00  0.80           O  
ATOM   2300  CB  TYR A 155      -5.515   4.828   4.399  1.00  0.80           C  
ATOM   2301  CG  TYR A 155      -6.097   3.693   3.592  1.00  0.80           C  
ATOM   2302  CD1 TYR A 155      -5.288   2.833   2.959  1.00  0.80           C  
ATOM   2303  CD2 TYR A 155      -7.444   3.559   3.472  1.00  0.80           C  
ATOM   2304  CE1 TYR A 155      -5.805   1.791   2.202  1.00  0.80           C  
ATOM   2305  CE2 TYR A 155      -7.991   2.540   2.725  1.00  0.80           C  
ATOM   2306  CZ  TYR A 155      -7.169   1.650   2.090  1.00  0.80           C  
ATOM   2307  OH  TYR A 155      -7.700   0.624   1.336  1.00  0.80           O  
ATOM   2308  H   TYR A 155      -4.307   5.973   2.383  1.00  0.80           H  
ATOM   2309  HA  TYR A 155      -6.931   6.194   3.633  1.00  0.80           H  
ATOM   2310 1HB  TYR A 155      -4.436   4.706   4.408  1.00  0.80           H  
ATOM   2311 2HB  TYR A 155      -5.873   4.741   5.428  1.00  0.80           H  
ATOM   2312  HD1 TYR A 155      -4.233   2.973   3.065  1.00  0.80           H  
ATOM   2313  HD2 TYR A 155      -8.076   4.259   3.968  1.00  0.80           H  
ATOM   2314  HE1 TYR A 155      -5.144   1.089   1.697  1.00  0.80           H  
ATOM   2315  HE2 TYR A 155      -9.074   2.445   2.643  1.00  0.80           H  
ATOM   2316  HH  TYR A 155      -6.988   0.076   0.990  1.00  0.80           H  
ATOM   2317  N   THR A 156      -6.635   7.532   5.691  1.00  0.75           N  
ATOM   2318  CA  THR A 156      -6.504   8.496   6.758  1.00  0.75           C  
ATOM   2319  C   THR A 156      -6.296   7.791   8.087  1.00  0.75           C  
ATOM   2320  O   THR A 156      -5.777   8.376   9.034  1.00  0.75           O  
ATOM   2321  CB  THR A 156      -7.743   9.385   6.804  1.00  0.75           C  
ATOM   2322  OG1 THR A 156      -8.901   8.598   7.101  1.00  0.75           O  
ATOM   2323  CG2 THR A 156      -7.925  10.020   5.449  1.00  0.75           C  
ATOM   2324  H   THR A 156      -7.518   7.048   5.579  1.00  0.75           H  
ATOM   2325  HA  THR A 156      -5.641   9.120   6.554  1.00  0.75           H  
ATOM   2326  HB  THR A 156      -7.625  10.155   7.563  1.00  0.75           H  
ATOM   2327  HG1 THR A 156      -8.891   7.762   6.575  1.00  0.75           H  
ATOM   2328 1HG2 THR A 156      -8.808  10.654   5.455  1.00  0.75           H  
ATOM   2329 2HG2 THR A 156      -7.048  10.619   5.209  1.00  0.75           H  
ATOM   2330 3HG2 THR A 156      -8.040   9.234   4.704  1.00  0.75           H  
ATOM   2331  N   ALA A 157      -6.671   6.518   8.137  1.00  0.69           N  
ATOM   2332  CA  ALA A 157      -6.498   5.722   9.350  1.00  0.69           C  
ATOM   2333  C   ALA A 157      -6.451   4.237   9.014  1.00  0.69           C  
ATOM   2334  O   ALA A 157      -6.838   3.832   7.913  1.00  0.69           O  
ATOM   2335  CB  ALA A 157      -7.606   5.996  10.348  1.00  0.69           C  
ATOM   2336  H   ALA A 157      -7.146   6.128   7.327  1.00  0.69           H  
ATOM   2337  HA  ALA A 157      -5.545   5.998   9.803  1.00  0.69           H  
ATOM   2338 1HB  ALA A 157      -7.425   5.407  11.250  1.00  0.69           H  
ATOM   2339 2HB  ALA A 157      -7.613   7.053  10.601  1.00  0.69           H  
ATOM   2340 3HB  ALA A 157      -8.558   5.724   9.923  1.00  0.69           H  
ATOM   2341  N   ALA A 158      -5.981   3.434   9.962  1.00  0.66           N  
ATOM   2342  CA  ALA A 158      -6.019   1.981   9.781  1.00  0.66           C  
ATOM   2343  C   ALA A 158      -6.413   1.262  11.067  1.00  0.66           C  
ATOM   2344  O   ALA A 158      -6.083   1.739  12.152  1.00  0.66           O  
ATOM   2345  CB  ALA A 158      -4.658   1.471   9.329  1.00  0.66           C  
ATOM   2346  H   ALA A 158      -5.591   3.856  10.808  1.00  0.66           H  
ATOM   2347  HA  ALA A 158      -6.762   1.761   9.024  1.00  0.66           H  
ATOM   2348 1HB  ALA A 158      -4.713   0.392   9.170  1.00  0.66           H  
ATOM   2349 2HB  ALA A 158      -4.381   1.964   8.401  1.00  0.66           H  
ATOM   2350 3HB  ALA A 158      -3.920   1.688  10.087  1.00  0.66           H  
ATOM   2351  N   VAL A 159      -7.121   0.127  10.934  1.00  0.65           N  
ATOM   2352  CA  VAL A 159      -7.490  -0.705  12.086  1.00  0.65           C  
ATOM   2353  C   VAL A 159      -7.063  -2.170  11.874  1.00  0.65           C  
ATOM   2354  O   VAL A 159      -7.568  -2.855  10.967  1.00  0.65           O  
ATOM   2355  CB  VAL A 159      -9.012  -0.680  12.327  1.00  0.65           C  
ATOM   2356  CG1 VAL A 159      -9.326  -1.519  13.538  1.00  0.65           C  
ATOM   2357  CG2 VAL A 159      -9.513   0.740  12.486  1.00  0.65           C  
ATOM   2358  H   VAL A 159      -7.386  -0.162   9.994  1.00  0.65           H  
ATOM   2359  HA  VAL A 159      -6.986  -0.320  12.971  1.00  0.65           H  
ATOM   2360  HB  VAL A 159      -9.517  -1.139  11.473  1.00  0.65           H  
ATOM   2361 1HG1 VAL A 159     -10.399  -1.518  13.697  1.00  0.65           H  
ATOM   2362 2HG1 VAL A 159      -8.974  -2.537  13.390  1.00  0.65           H  
ATOM   2363 3HG1 VAL A 159      -8.826  -1.096  14.407  1.00  0.65           H  
ATOM   2364 1HG2 VAL A 159     -10.589   0.721  12.645  1.00  0.65           H  
ATOM   2365 2HG2 VAL A 159      -9.030   1.212  13.333  1.00  0.65           H  
ATOM   2366 3HG2 VAL A 159      -9.294   1.308  11.586  1.00  0.65           H  
ATOM   2367  N   ILE A 160      -6.182  -2.662  12.747  1.00  0.66           N  
ATOM   2368  CA  ILE A 160      -5.665  -4.020  12.616  1.00  0.66           C  
ATOM   2369  C   ILE A 160      -5.934  -4.925  13.827  1.00  0.66           C  
ATOM   2370  O   ILE A 160      -5.564  -4.605  14.955  1.00  0.66           O  
ATOM   2371  CB  ILE A 160      -4.144  -3.964  12.337  1.00  0.66           C  
ATOM   2372  CG1 ILE A 160      -3.880  -3.184  11.022  1.00  0.66           C  
ATOM   2373  CG2 ILE A 160      -3.566  -5.374  12.232  1.00  0.66           C  
ATOM   2374  CD1 ILE A 160      -2.423  -2.915  10.744  1.00  0.66           C  
ATOM   2375  H   ILE A 160      -5.828  -2.049  13.484  1.00  0.66           H  
ATOM   2376  HA  ILE A 160      -6.143  -4.481  11.755  1.00  0.66           H  
ATOM   2377  HB  ILE A 160      -3.648  -3.428  13.150  1.00  0.66           H  
ATOM   2378 1HG1 ILE A 160      -4.296  -3.749  10.194  1.00  0.66           H  
ATOM   2379 2HG1 ILE A 160      -4.381  -2.222  11.071  1.00  0.66           H  
ATOM   2380 1HG2 ILE A 160      -2.499  -5.319  12.044  1.00  0.66           H  
ATOM   2381 2HG2 ILE A 160      -3.740  -5.904  13.160  1.00  0.66           H  
ATOM   2382 3HG2 ILE A 160      -4.050  -5.911  11.417  1.00  0.66           H  
ATOM   2383 1HD1 ILE A 160      -2.336  -2.364   9.809  1.00  0.66           H  
ATOM   2384 2HD1 ILE A 160      -1.999  -2.322  11.558  1.00  0.66           H  
ATOM   2385 3HD1 ILE A 160      -1.883  -3.860  10.661  1.00  0.66           H  
ATOM   2386  N   GLU A 161      -6.548  -6.075  13.579  1.00  0.70           N  
ATOM   2387  CA  GLU A 161      -6.774  -7.050  14.640  1.00  0.70           C  
ATOM   2388  C   GLU A 161      -5.471  -7.795  14.863  1.00  0.70           C  
ATOM   2389  O   GLU A 161      -4.827  -8.213  13.900  1.00  0.70           O  
ATOM   2390  CB  GLU A 161      -7.828  -8.088  14.260  1.00  0.70           C  
ATOM   2391  CG  GLU A 161      -9.239  -7.655  14.089  1.00  0.70           C  
ATOM   2392  CD  GLU A 161     -10.086  -8.842  13.606  1.00  0.70           C  
ATOM   2393  OE1 GLU A 161     -10.870  -9.333  14.367  1.00  0.70           O  
ATOM   2394  OE2 GLU A 161      -9.949  -9.235  12.464  1.00  0.70           O  
ATOM   2395  H   GLU A 161      -6.841  -6.284  12.638  1.00  0.70           H  
ATOM   2396  HA  GLU A 161      -7.059  -6.537  15.555  1.00  0.70           H  
ATOM   2397 1HB  GLU A 161      -7.551  -8.500  13.332  1.00  0.70           H  
ATOM   2398 2HB  GLU A 161      -7.813  -8.897  14.990  1.00  0.70           H  
ATOM   2399 1HG  GLU A 161      -9.632  -7.275  15.032  1.00  0.70           H  
ATOM   2400 2HG  GLU A 161      -9.270  -6.871  13.367  1.00  0.70           H  
ATOM   2401  N   LEU A 162      -5.077  -7.970  16.108  1.00  0.75           N  
ATOM   2402  CA  LEU A 162      -3.866  -8.731  16.385  1.00  0.75           C  
ATOM   2403  C   LEU A 162      -4.184  -9.991  17.189  1.00  0.75           C  
ATOM   2404  O   LEU A 162      -4.532  -9.901  18.373  1.00  0.75           O  
ATOM   2405  CB  LEU A 162      -2.844  -7.836  17.095  1.00  0.75           C  
ATOM   2406  CG  LEU A 162      -2.428  -6.561  16.294  1.00  0.75           C  
ATOM   2407  CD1 LEU A 162      -1.490  -5.750  17.095  1.00  0.75           C  
ATOM   2408  CD2 LEU A 162      -1.764  -6.959  15.023  1.00  0.75           C  
ATOM   2409  H   LEU A 162      -5.644  -7.582  16.861  1.00  0.75           H  
ATOM   2410  HA  LEU A 162      -3.427  -9.048  15.440  1.00  0.75           H  
ATOM   2411 1HB  LEU A 162      -3.264  -7.515  18.048  1.00  0.75           H  
ATOM   2412 2HB  LEU A 162      -1.940  -8.423  17.290  1.00  0.75           H  
ATOM   2413  HG  LEU A 162      -3.314  -5.960  16.077  1.00  0.75           H  
ATOM   2414 1HD1 LEU A 162      -1.197  -4.858  16.536  1.00  0.75           H  
ATOM   2415 2HD1 LEU A 162      -1.950  -5.459  18.020  1.00  0.75           H  
ATOM   2416 3HD1 LEU A 162      -0.618  -6.360  17.291  1.00  0.75           H  
ATOM   2417 1HD2 LEU A 162      -1.472  -6.073  14.470  1.00  0.75           H  
ATOM   2418 2HD2 LEU A 162      -0.893  -7.540  15.262  1.00  0.75           H  
ATOM   2419 3HD2 LEU A 162      -2.443  -7.554  14.424  1.00  0.75           H  
ATOM   2420  N   GLY A 163      -4.109 -11.162  16.545  1.00  0.81           N  
ATOM   2421  CA  GLY A 163      -4.460 -12.395  17.238  1.00  0.81           C  
ATOM   2422  C   GLY A 163      -3.224 -13.039  17.835  1.00  0.81           C  
ATOM   2423  O   GLY A 163      -2.159 -12.424  17.873  1.00  0.81           O  
ATOM   2424  H   GLY A 163      -3.803 -11.225  15.568  1.00  0.81           H  
ATOM   2425 1HA  GLY A 163      -5.184 -12.187  18.023  1.00  0.81           H  
ATOM   2426 2HA  GLY A 163      -4.926 -13.084  16.534  1.00  0.81           H  
ATOM   2427  N   ALA A 164      -3.370 -14.266  18.331  1.00  0.87           N  
ATOM   2428  CA  ALA A 164      -2.230 -14.974  18.894  1.00  0.87           C  
ATOM   2429  C   ALA A 164      -2.512 -16.444  19.075  1.00  0.87           C  
ATOM   2430  O   ALA A 164      -3.571 -16.818  19.577  1.00  0.87           O  
ATOM   2431  CB  ALA A 164      -1.857 -14.395  20.235  1.00  0.87           C  
ATOM   2432  H   ALA A 164      -4.270 -14.721  18.289  1.00  0.87           H  
ATOM   2433  HA  ALA A 164      -1.393 -14.868  18.204  1.00  0.87           H  
ATOM   2434 1HB  ALA A 164      -0.984 -14.916  20.630  1.00  0.87           H  
ATOM   2435 2HB  ALA A 164      -1.634 -13.390  20.121  1.00  0.87           H  
ATOM   2436 3HB  ALA A 164      -2.691 -14.500  20.917  1.00  0.87           H  
ATOM   2437  N   SER A 165      -1.514 -17.259  18.769  1.00  0.90           N  
ATOM   2438  CA  SER A 165      -1.541 -18.692  19.019  1.00  0.90           C  
ATOM   2439  C   SER A 165      -0.510 -19.059  20.086  1.00  0.90           C  
ATOM   2440  O   SER A 165      -0.249 -20.233  20.353  1.00  0.90           O  
ATOM   2441  CB  SER A 165      -1.279 -19.441  17.728  1.00  0.90           C  
ATOM   2442  OG  SER A 165       0.002 -19.154  17.211  1.00  0.90           O  
ATOM   2443  H   SER A 165      -0.694 -16.873  18.298  1.00  0.90           H  
ATOM   2444  HA  SER A 165      -2.529 -18.968  19.390  1.00  0.90           H  
ATOM   2445 1HB  SER A 165      -1.373 -20.512  17.909  1.00  0.90           H  
ATOM   2446 2HB  SER A 165      -2.036 -19.166  16.997  1.00  0.90           H  
ATOM   2447  HG  SER A 165       0.065 -18.170  17.128  1.00  0.90           H  
ATOM   2448  N   ARG A 166       0.150 -18.038  20.623  1.00  0.90           N  
ATOM   2449  CA  ARG A 166       1.179 -18.224  21.637  1.00  0.90           C  
ATOM   2450  C   ARG A 166       1.498 -16.915  22.347  1.00  0.90           C  
ATOM   2451  O   ARG A 166       1.273 -15.821  21.810  1.00  0.90           O  
ATOM   2452  CB  ARG A 166       2.464 -18.750  21.005  1.00  0.90           C  
ATOM   2453  CG  ARG A 166       3.096 -17.767  20.018  1.00  0.90           C  
ATOM   2454  CD  ARG A 166       4.380 -18.241  19.430  1.00  0.90           C  
ATOM   2455  NE  ARG A 166       4.917 -17.267  18.466  1.00  0.90           N  
ATOM   2456  CZ  ARG A 166       5.725 -16.233  18.790  1.00  0.90           C  
ATOM   2457  NH1 ARG A 166       6.111 -16.058  20.037  1.00  0.90           N  
ATOM   2458  NH2 ARG A 166       6.134 -15.397  17.850  1.00  0.90           N  
ATOM   2459  H   ARG A 166      -0.100 -17.106  20.336  1.00  0.90           H  
ATOM   2460  HA  ARG A 166       0.816 -18.945  22.374  1.00  0.90           H  
ATOM   2461 1HB  ARG A 166       3.199 -18.947  21.784  1.00  0.90           H  
ATOM   2462 2HB  ARG A 166       2.276 -19.686  20.481  1.00  0.90           H  
ATOM   2463 1HG  ARG A 166       2.397 -17.614  19.196  1.00  0.90           H  
ATOM   2464 2HG  ARG A 166       3.282 -16.818  20.523  1.00  0.90           H  
ATOM   2465 1HD  ARG A 166       5.113 -18.377  20.225  1.00  0.90           H  
ATOM   2466 2HD  ARG A 166       4.219 -19.184  18.911  1.00  0.90           H  
ATOM   2467  HE  ARG A 166       4.646 -17.359  17.485  1.00  0.90           H  
ATOM   2468 1HH1 ARG A 166       5.799 -16.698  20.765  1.00  0.90           H  
ATOM   2469 2HH1 ARG A 166       6.718 -15.289  20.272  1.00  0.90           H  
ATOM   2470 1HH2 ARG A 166       5.833 -15.540  16.871  1.00  0.90           H  
ATOM   2471 2HH2 ARG A 166       6.741 -14.629  18.086  1.00  0.90           H  
ATOM   2472  N   VAL A 167       2.104 -17.014  23.519  1.00  0.89           N  
ATOM   2473  CA  VAL A 167       2.563 -15.809  24.187  1.00  0.89           C  
ATOM   2474  C   VAL A 167       3.747 -15.297  23.368  1.00  0.89           C  
ATOM   2475  O   VAL A 167       4.615 -16.084  22.977  1.00  0.89           O  
ATOM   2476  CB  VAL A 167       2.959 -16.090  25.657  1.00  0.89           C  
ATOM   2477  CG1 VAL A 167       3.519 -14.818  26.309  1.00  0.89           C  
ATOM   2478  CG2 VAL A 167       1.737 -16.592  26.441  1.00  0.89           C  
ATOM   2479  H   VAL A 167       2.253 -17.922  23.941  1.00  0.89           H  
ATOM   2480  HA  VAL A 167       1.771 -15.060  24.176  1.00  0.89           H  
ATOM   2481  HB  VAL A 167       3.744 -16.845  25.677  1.00  0.89           H  
ATOM   2482 1HG1 VAL A 167       3.806 -15.029  27.342  1.00  0.89           H  
ATOM   2483 2HG1 VAL A 167       4.392 -14.469  25.759  1.00  0.89           H  
ATOM   2484 3HG1 VAL A 167       2.756 -14.035  26.303  1.00  0.89           H  
ATOM   2485 1HG2 VAL A 167       2.031 -16.793  27.469  1.00  0.89           H  
ATOM   2486 2HG2 VAL A 167       0.956 -15.839  26.437  1.00  0.89           H  
ATOM   2487 3HG2 VAL A 167       1.366 -17.507  25.982  1.00  0.89           H  
ATOM   2488  N   GLY A 168       3.749 -14.004  23.059  1.00  0.86           N  
ATOM   2489  CA  GLY A 168       4.784 -13.372  22.246  1.00  0.86           C  
ATOM   2490  C   GLY A 168       4.361 -13.093  20.795  1.00  0.86           C  
ATOM   2491  O   GLY A 168       4.998 -12.285  20.110  1.00  0.86           O  
ATOM   2492  H   GLY A 168       3.018 -13.402  23.424  1.00  0.86           H  
ATOM   2493 1HA  GLY A 168       5.084 -12.437  22.716  1.00  0.86           H  
ATOM   2494 2HA  GLY A 168       5.667 -14.006  22.247  1.00  0.86           H  
ATOM   2495  N   GLU A 169       3.292 -13.733  20.302  1.00  0.84           N  
ATOM   2496  CA  GLU A 169       2.893 -13.441  18.921  1.00  0.84           C  
ATOM   2497  C   GLU A 169       2.425 -11.990  18.798  1.00  0.84           C  
ATOM   2498  O   GLU A 169       2.734 -11.306  17.814  1.00  0.84           O  
ATOM   2499  CB  GLU A 169       1.868 -14.444  18.402  1.00  0.84           C  
ATOM   2500  CG  GLU A 169       1.498 -14.270  16.926  1.00  0.84           C  
ATOM   2501  CD  GLU A 169       0.749 -15.467  16.363  1.00  0.84           C  
ATOM   2502  OE1 GLU A 169       0.508 -16.399  17.104  1.00  0.84           O  
ATOM   2503  OE2 GLU A 169       0.425 -15.455  15.205  1.00  0.84           O  
ATOM   2504  H   GLU A 169       2.761 -14.397  20.873  1.00  0.84           H  
ATOM   2505  HA  GLU A 169       3.774 -13.549  18.287  1.00  0.84           H  
ATOM   2506 1HB  GLU A 169       2.261 -15.437  18.518  1.00  0.84           H  
ATOM   2507 2HB  GLU A 169       0.963 -14.378  18.998  1.00  0.84           H  
ATOM   2508 1HG  GLU A 169       0.867 -13.382  16.824  1.00  0.84           H  
ATOM   2509 2HG  GLU A 169       2.408 -14.104  16.354  1.00  0.84           H  
ATOM   2510  N   ILE A 170       1.705 -11.506  19.813  1.00  0.82           N  
ATOM   2511  CA  ILE A 170       1.266 -10.125  19.811  1.00  0.82           C  
ATOM   2512  C   ILE A 170       2.450  -9.191  19.905  1.00  0.82           C  
ATOM   2513  O   ILE A 170       2.593  -8.331  19.053  1.00  0.82           O  
ATOM   2514  CB  ILE A 170       0.218  -9.862  20.900  1.00  0.82           C  
ATOM   2515  CG1 ILE A 170      -1.034 -10.584  20.501  1.00  0.82           C  
ATOM   2516  CG2 ILE A 170      -0.043  -8.391  21.101  1.00  0.82           C  
ATOM   2517  CD1 ILE A 170      -2.098 -10.694  21.563  1.00  0.82           C  
ATOM   2518  H   ILE A 170       1.474 -12.102  20.592  1.00  0.82           H  
ATOM   2519  HA  ILE A 170       0.767  -9.933  18.865  1.00  0.82           H  
ATOM   2520  HB  ILE A 170       0.567 -10.292  21.846  1.00  0.82           H  
ATOM   2521 1HG1 ILE A 170      -1.473 -10.060  19.647  1.00  0.82           H  
ATOM   2522 2HG1 ILE A 170      -0.735 -11.542  20.170  1.00  0.82           H  
ATOM   2523 1HG2 ILE A 170      -0.786  -8.288  21.884  1.00  0.82           H  
ATOM   2524 2HG2 ILE A 170       0.879  -7.897  21.404  1.00  0.82           H  
ATOM   2525 3HG2 ILE A 170      -0.414  -7.952  20.178  1.00  0.82           H  
ATOM   2526 1HD1 ILE A 170      -2.956 -11.228  21.155  1.00  0.82           H  
ATOM   2527 2HD1 ILE A 170      -1.704 -11.237  22.409  1.00  0.82           H  
ATOM   2528 3HD1 ILE A 170      -2.406  -9.695  21.875  1.00  0.82           H  
ATOM   2529  N   ALA A 171       3.399  -9.421  20.811  1.00  0.81           N  
ATOM   2530  CA  ALA A 171       4.542  -8.512  20.832  1.00  0.81           C  
ATOM   2531  C   ALA A 171       5.211  -8.428  19.454  1.00  0.81           C  
ATOM   2532  O   ALA A 171       5.615  -7.343  19.019  1.00  0.81           O  
ATOM   2533  CB  ALA A 171       5.573  -8.979  21.842  1.00  0.81           C  
ATOM   2534  H   ALA A 171       3.293 -10.139  21.534  1.00  0.81           H  
ATOM   2535  HA  ALA A 171       4.182  -7.521  21.106  1.00  0.81           H  
ATOM   2536 1HB  ALA A 171       6.408  -8.284  21.857  1.00  0.81           H  
ATOM   2537 2HB  ALA A 171       5.127  -9.025  22.829  1.00  0.81           H  
ATOM   2538 3HB  ALA A 171       5.926  -9.971  21.560  1.00  0.81           H  
ATOM   2539  N   TYR A 172       5.318  -9.559  18.744  1.00  0.80           N  
ATOM   2540  CA  TYR A 172       5.918  -9.520  17.416  1.00  0.80           C  
ATOM   2541  C   TYR A 172       5.103  -8.640  16.462  1.00  0.80           C  
ATOM   2542  O   TYR A 172       5.626  -7.665  15.904  1.00  0.80           O  
ATOM   2543  CB  TYR A 172       6.052 -10.941  16.859  1.00  0.80           C  
ATOM   2544  CG  TYR A 172       6.646 -11.059  15.465  1.00  0.80           C  
ATOM   2545  CD1 TYR A 172       8.016 -10.952  15.290  1.00  0.80           C  
ATOM   2546  CD2 TYR A 172       5.833 -11.315  14.376  1.00  0.80           C  
ATOM   2547  CE1 TYR A 172       8.567 -11.101  14.033  1.00  0.80           C  
ATOM   2548  CE2 TYR A 172       6.388 -11.469  13.121  1.00  0.80           C  
ATOM   2549  CZ  TYR A 172       7.747 -11.366  12.952  1.00  0.80           C  
ATOM   2550  OH  TYR A 172       8.302 -11.535  11.712  1.00  0.80           O  
ATOM   2551  H   TYR A 172       4.998 -10.447  19.136  1.00  0.80           H  
ATOM   2552  HA  TYR A 172       6.913  -9.085  17.503  1.00  0.80           H  
ATOM   2553 1HB  TYR A 172       6.665 -11.532  17.541  1.00  0.80           H  
ATOM   2554 2HB  TYR A 172       5.070 -11.409  16.840  1.00  0.80           H  
ATOM   2555  HD1 TYR A 172       8.661 -10.755  16.147  1.00  0.80           H  
ATOM   2556  HD2 TYR A 172       4.759 -11.405  14.510  1.00  0.80           H  
ATOM   2557  HE1 TYR A 172       9.645 -11.021  13.897  1.00  0.80           H  
ATOM   2558  HE2 TYR A 172       5.753 -11.678  12.266  1.00  0.80           H  
ATOM   2559  HH  TYR A 172       7.608 -11.735  11.073  1.00  0.80           H  
ATOM   2560  N   THR A 173       3.806  -8.933  16.322  1.00  0.79           N  
ATOM   2561  CA  THR A 173       2.993  -8.194  15.362  1.00  0.79           C  
ATOM   2562  C   THR A 173       2.783  -6.729  15.757  1.00  0.79           C  
ATOM   2563  O   THR A 173       2.656  -5.847  14.901  1.00  0.79           O  
ATOM   2564  CB  THR A 173       1.669  -8.925  15.117  1.00  0.79           C  
ATOM   2565  OG1 THR A 173       0.974  -9.112  16.345  1.00  0.79           O  
ATOM   2566  CG2 THR A 173       1.915 -10.277  14.465  1.00  0.79           C  
ATOM   2567  H   THR A 173       3.399  -9.706  16.857  1.00  0.79           H  
ATOM   2568  HA  THR A 173       3.524  -8.195  14.418  1.00  0.79           H  
ATOM   2569  HB  THR A 173       1.067  -8.327  14.458  1.00  0.79           H  
ATOM   2570  HG1 THR A 173       1.511  -9.690  16.923  1.00  0.79           H  
ATOM   2571 1HG2 THR A 173       0.959 -10.769  14.290  1.00  0.79           H  
ATOM   2572 2HG2 THR A 173       2.433 -10.138  13.515  1.00  0.79           H  
ATOM   2573 3HG2 THR A 173       2.522 -10.896  15.128  1.00  0.79           H  
ATOM   2574  N   VAL A 174       2.830  -6.450  17.043  1.00  0.78           N  
ATOM   2575  CA  VAL A 174       2.728  -5.098  17.537  1.00  0.78           C  
ATOM   2576  C   VAL A 174       3.958  -4.312  17.141  1.00  0.78           C  
ATOM   2577  O   VAL A 174       3.842  -3.183  16.672  1.00  0.78           O  
ATOM   2578  CB  VAL A 174       2.531  -5.110  19.035  1.00  0.78           C  
ATOM   2579  CG1 VAL A 174       2.605  -3.741  19.612  1.00  0.78           C  
ATOM   2580  CG2 VAL A 174       1.229  -5.628  19.282  1.00  0.78           C  
ATOM   2581  H   VAL A 174       2.915  -7.210  17.709  1.00  0.78           H  
ATOM   2582  HA  VAL A 174       1.851  -4.633  17.091  1.00  0.78           H  
ATOM   2583  HB  VAL A 174       3.295  -5.742  19.489  1.00  0.78           H  
ATOM   2584 1HG1 VAL A 174       2.437  -3.798  20.690  1.00  0.78           H  
ATOM   2585 2HG1 VAL A 174       3.584  -3.323  19.405  1.00  0.78           H  
ATOM   2586 3HG1 VAL A 174       1.841  -3.115  19.162  1.00  0.78           H  
ATOM   2587 1HG2 VAL A 174       1.105  -5.679  20.287  1.00  0.78           H  
ATOM   2588 2HG2 VAL A 174       0.507  -4.960  18.840  1.00  0.78           H  
ATOM   2589 3HG2 VAL A 174       1.113  -6.600  18.861  1.00  0.78           H  
ATOM   2590  N   SER A 175       5.154  -4.906  17.263  1.00  0.76           N  
ATOM   2591  CA  SER A 175       6.353  -4.181  16.852  1.00  0.76           C  
ATOM   2592  C   SER A 175       6.329  -3.885  15.342  1.00  0.76           C  
ATOM   2593  O   SER A 175       6.967  -2.936  14.877  1.00  0.76           O  
ATOM   2594  CB  SER A 175       7.612  -4.967  17.195  1.00  0.76           C  
ATOM   2595  OG  SER A 175       7.774  -6.100  16.376  1.00  0.76           O  
ATOM   2596  H   SER A 175       5.242  -5.844  17.667  1.00  0.76           H  
ATOM   2597  HA  SER A 175       6.380  -3.232  17.387  1.00  0.76           H  
ATOM   2598 1HB  SER A 175       8.482  -4.323  17.106  1.00  0.76           H  
ATOM   2599 2HB  SER A 175       7.547  -5.288  18.235  1.00  0.76           H  
ATOM   2600  HG  SER A 175       6.900  -6.540  16.323  1.00  0.76           H  
ATOM   2601  N   LEU A 176       5.540  -4.659  14.584  1.00  0.74           N  
ATOM   2602  CA  LEU A 176       5.412  -4.445  13.150  1.00  0.74           C  
ATOM   2603  C   LEU A 176       4.393  -3.351  12.806  1.00  0.74           C  
ATOM   2604  O   LEU A 176       4.640  -2.585  11.867  1.00  0.74           O  
ATOM   2605  CB  LEU A 176       5.030  -5.757  12.473  1.00  0.74           C  
ATOM   2606  CG  LEU A 176       6.083  -6.837  12.644  1.00  0.74           C  
ATOM   2607  CD1 LEU A 176       5.601  -8.123  12.053  1.00  0.74           C  
ATOM   2608  CD2 LEU A 176       7.370  -6.369  12.007  1.00  0.74           C  
ATOM   2609  H   LEU A 176       5.079  -5.455  15.022  1.00  0.74           H  
ATOM   2610  HA  LEU A 176       6.383  -4.138  12.767  1.00  0.74           H  
ATOM   2611 1HB  LEU A 176       4.097  -6.116  12.888  1.00  0.74           H  
ATOM   2612 2HB  LEU A 176       4.891  -5.581  11.406  1.00  0.74           H  
ATOM   2613  HG  LEU A 176       6.257  -7.002  13.694  1.00  0.74           H  
ATOM   2614 1HD1 LEU A 176       6.357  -8.871  12.196  1.00  0.74           H  
ATOM   2615 2HD1 LEU A 176       4.685  -8.443  12.524  1.00  0.74           H  
ATOM   2616 3HD1 LEU A 176       5.436  -7.973  11.022  1.00  0.74           H  
ATOM   2617 1HD2 LEU A 176       8.139  -7.127  12.144  1.00  0.74           H  
ATOM   2618 2HD2 LEU A 176       7.209  -6.197  10.947  1.00  0.74           H  
ATOM   2619 3HD2 LEU A 176       7.691  -5.441  12.481  1.00  0.74           H  
ATOM   2620  N   THR A 177       3.294  -3.245  13.585  1.00  0.72           N  
ATOM   2621  CA  THR A 177       2.244  -2.246  13.317  1.00  0.72           C  
ATOM   2622  C   THR A 177       2.400  -0.929  14.087  1.00  0.72           C  
ATOM   2623  O   THR A 177       1.923   0.107  13.626  1.00  0.72           O  
ATOM   2624  CB  THR A 177       0.841  -2.797  13.673  1.00  0.72           C  
ATOM   2625  OG1 THR A 177       0.793  -3.131  15.049  1.00  0.72           O  
ATOM   2626  CG2 THR A 177       0.524  -3.996  12.899  1.00  0.72           C  
ATOM   2627  H   THR A 177       3.163  -3.927  14.332  1.00  0.72           H  
ATOM   2628  HA  THR A 177       2.264  -2.018  12.255  1.00  0.72           H  
ATOM   2629  HB  THR A 177       0.097  -2.030  13.469  1.00  0.72           H  
ATOM   2630  HG1 THR A 177       1.340  -3.923  15.189  1.00  0.72           H  
ATOM   2631 1HG2 THR A 177      -0.461  -4.358  13.176  1.00  0.72           H  
ATOM   2632 2HG2 THR A 177       0.540  -3.779  11.848  1.00  0.72           H  
ATOM   2633 3HG2 THR A 177       1.271  -4.740  13.127  1.00  0.72           H  
ATOM   2634  N   LYS A 178       3.057  -0.967  15.247  1.00  0.69           N  
ATOM   2635  CA  LYS A 178       3.269   0.197  16.110  1.00  0.69           C  
ATOM   2636  C   LYS A 178       2.035   1.090  16.254  1.00  0.69           C  
ATOM   2637  O   LYS A 178       2.057   2.225  15.782  1.00  0.69           O  
ATOM   2638  CB  LYS A 178       4.421   1.049  15.609  1.00  0.69           C  
ATOM   2639  CG  LYS A 178       4.699   2.225  16.504  1.00  0.69           C  
ATOM   2640  CD  LYS A 178       5.897   3.029  16.063  1.00  0.69           C  
ATOM   2641  CE  LYS A 178       6.021   4.228  16.954  1.00  0.69           C  
ATOM   2642  NZ  LYS A 178       7.172   5.100  16.628  1.00  0.69           N  
ATOM   2643  H   LYS A 178       3.408  -1.857  15.574  1.00  0.69           H  
ATOM   2644  HA  LYS A 178       3.554  -0.169  17.095  1.00  0.69           H  
ATOM   2645 1HB  LYS A 178       5.323   0.439  15.537  1.00  0.69           H  
ATOM   2646 2HB  LYS A 178       4.188   1.424  14.617  1.00  0.69           H  
ATOM   2647 1HG  LYS A 178       3.825   2.880  16.526  1.00  0.69           H  
ATOM   2648 2HG  LYS A 178       4.873   1.866  17.520  1.00  0.69           H  
ATOM   2649 1HD  LYS A 178       6.801   2.425  16.131  1.00  0.69           H  
ATOM   2650 2HD  LYS A 178       5.765   3.356  15.033  1.00  0.69           H  
ATOM   2651 1HE  LYS A 178       5.106   4.811  16.852  1.00  0.69           H  
ATOM   2652 2HE  LYS A 178       6.112   3.899  17.990  1.00  0.69           H  
ATOM   2653 1HZ  LYS A 178       7.113   5.885  17.289  1.00  0.69           H  
ATOM   2654 2HZ  LYS A 178       8.039   4.608  16.742  1.00  0.69           H  
ATOM   2655 3HZ  LYS A 178       7.092   5.443  15.691  1.00  0.69           H  
ATOM   2656  N   PRO A 179       0.959   0.643  16.912  1.00  0.66           N  
ATOM   2657  CA  PRO A 179      -0.291   1.370  17.010  1.00  0.66           C  
ATOM   2658  C   PRO A 179      -0.198   2.630  17.847  1.00  0.66           C  
ATOM   2659  O   PRO A 179       0.610   2.739  18.783  1.00  0.66           O  
ATOM   2660  CB  PRO A 179      -1.221   0.357  17.663  1.00  0.66           C  
ATOM   2661  CG  PRO A 179      -0.294  -0.577  18.448  1.00  0.66           C  
ATOM   2662  CD  PRO A 179       0.993  -0.636  17.646  1.00  0.66           C  
ATOM   2663  HA  PRO A 179      -0.642   1.612  15.997  1.00  0.66           H  
ATOM   2664 1HB  PRO A 179      -1.957   0.881  18.299  1.00  0.66           H  
ATOM   2665 2HB  PRO A 179      -1.796  -0.158  16.884  1.00  0.66           H  
ATOM   2666 1HG  PRO A 179      -0.131  -0.186  19.451  1.00  0.66           H  
ATOM   2667 2HG  PRO A 179      -0.762  -1.567  18.570  1.00  0.66           H  
ATOM   2668 1HD  PRO A 179       1.838  -0.672  18.348  1.00  0.66           H  
ATOM   2669 2HD  PRO A 179       0.986  -1.491  16.961  1.00  0.66           H  
ATOM   2670  N   HIS A 180      -1.071   3.573  17.512  1.00  0.64           N  
ATOM   2671  CA  HIS A 180      -1.242   4.793  18.273  1.00  0.64           C  
ATOM   2672  C   HIS A 180      -2.278   4.534  19.355  1.00  0.64           C  
ATOM   2673  O   HIS A 180      -2.143   5.017  20.482  1.00  0.64           O  
ATOM   2674  CB  HIS A 180      -1.726   5.932  17.374  1.00  0.64           C  
ATOM   2675  CG  HIS A 180      -0.768   6.326  16.292  1.00  0.64           C  
ATOM   2676  ND1 HIS A 180      -0.704   5.656  15.094  1.00  0.64           N  
ATOM   2677  CD2 HIS A 180       0.147   7.326  16.214  1.00  0.64           C  
ATOM   2678  CE1 HIS A 180       0.217   6.223  14.317  1.00  0.64           C  
ATOM   2679  NE2 HIS A 180       0.743   7.239  14.973  1.00  0.64           N  
ATOM   2680  H   HIS A 180      -1.689   3.411  16.723  1.00  0.64           H  
ATOM   2681  HA  HIS A 180      -0.305   5.082  18.748  1.00  0.64           H  
ATOM   2682 1HB  HIS A 180      -2.669   5.638  16.900  1.00  0.64           H  
ATOM   2683 2HB  HIS A 180      -1.933   6.808  17.984  1.00  0.64           H  
ATOM   2684  HD2 HIS A 180       0.367   8.065  16.986  1.00  0.64           H  
ATOM   2685  HE1 HIS A 180       0.484   5.909  13.303  1.00  0.64           H  
ATOM   2686  HE2 HIS A 180       1.467   7.860  14.621  1.00  0.64           H  
ATOM   2687  N   VAL A 181      -3.326   3.791  18.980  1.00  0.63           N  
ATOM   2688  CA  VAL A 181      -4.417   3.485  19.896  1.00  0.63           C  
ATOM   2689  C   VAL A 181      -4.704   1.992  19.952  1.00  0.63           C  
ATOM   2690  O   VAL A 181      -4.839   1.346  18.915  1.00  0.63           O  
ATOM   2691  CB  VAL A 181      -5.699   4.242  19.513  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181      -6.842   3.890  20.457  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181      -5.428   5.749  19.572  1.00  0.63           C  
ATOM   2694  H   VAL A 181      -3.356   3.436  18.024  1.00  0.63           H  
ATOM   2695  HA  VAL A 181      -4.123   3.820  20.876  1.00  0.63           H  
ATOM   2696  HB  VAL A 181      -6.003   3.949  18.520  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181      -7.725   4.441  20.154  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181      -7.052   2.822  20.416  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181      -6.567   4.169  21.478  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181      -6.319   6.298  19.312  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181      -5.130   6.018  20.571  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181      -4.637   6.013  18.881  1.00  0.63           H  
ATOM   2703  N   VAL A 182      -4.786   1.453  21.150  1.00  0.63           N  
ATOM   2704  CA  VAL A 182      -5.071   0.037  21.295  1.00  0.63           C  
ATOM   2705  C   VAL A 182      -6.304  -0.315  22.079  1.00  0.63           C  
ATOM   2706  O   VAL A 182      -6.465   0.140  23.201  1.00  0.63           O  
ATOM   2707  CB  VAL A 182      -3.901  -0.677  21.947  1.00  0.63           C  
ATOM   2708  CG1 VAL A 182      -4.283  -2.031  22.185  1.00  0.63           C  
ATOM   2709  CG2 VAL A 182      -2.758  -0.668  21.020  1.00  0.63           C  
ATOM   2710  H   VAL A 182      -4.642   2.050  21.967  1.00  0.63           H  
ATOM   2711  HA  VAL A 182      -5.192  -0.379  20.298  1.00  0.63           H  
ATOM   2712  HB  VAL A 182      -3.635  -0.207  22.894  1.00  0.63           H  
ATOM   2713 1HG1 VAL A 182      -3.478  -2.475  22.591  1.00  0.63           H  
ATOM   2714 2HG1 VAL A 182      -5.115  -2.089  22.878  1.00  0.63           H  
ATOM   2715 3HG1 VAL A 182      -4.550  -2.505  21.243  1.00  0.63           H  
ATOM   2716 1HG2 VAL A 182      -1.939  -1.218  21.463  1.00  0.63           H  
ATOM   2717 2HG2 VAL A 182      -3.050  -1.140  20.112  1.00  0.63           H  
ATOM   2718 3HG2 VAL A 182      -2.458   0.355  20.814  1.00  0.63           H  
ATOM   2719  N   ILE A 183      -7.137  -1.187  21.520  1.00  0.65           N  
ATOM   2720  CA  ILE A 183      -8.307  -1.651  22.237  1.00  0.65           C  
ATOM   2721  C   ILE A 183      -8.146  -3.083  22.701  1.00  0.65           C  
ATOM   2722  O   ILE A 183      -7.872  -3.974  21.890  1.00  0.65           O  
ATOM   2723  CB  ILE A 183      -9.593  -1.632  21.387  1.00  0.65           C  
ATOM   2724  CG1 ILE A 183      -9.976  -0.255  20.904  1.00  0.65           C  
ATOM   2725  CG2 ILE A 183     -10.743  -2.208  22.203  1.00  0.65           C  
ATOM   2726  CD1 ILE A 183     -11.155  -0.315  19.941  1.00  0.65           C  
ATOM   2727  H   ILE A 183      -6.940  -1.530  20.580  1.00  0.65           H  
ATOM   2728  HA  ILE A 183      -8.452  -1.037  23.115  1.00  0.65           H  
ATOM   2729  HB  ILE A 183      -9.443  -2.248  20.508  1.00  0.65           H  
ATOM   2730 1HG1 ILE A 183     -10.261   0.361  21.747  1.00  0.65           H  
ATOM   2731 2HG1 ILE A 183      -9.127   0.205  20.399  1.00  0.65           H  
ATOM   2732 1HG2 ILE A 183     -11.631  -2.222  21.602  1.00  0.65           H  
ATOM   2733 2HG2 ILE A 183     -10.513  -3.218  22.510  1.00  0.65           H  
ATOM   2734 3HG2 ILE A 183     -10.907  -1.586  23.089  1.00  0.65           H  
ATOM   2735 1HD1 ILE A 183     -11.438   0.648  19.600  1.00  0.65           H  
ATOM   2736 2HD1 ILE A 183     -10.892  -0.919  19.084  1.00  0.65           H  
ATOM   2737 3HD1 ILE A 183     -12.000  -0.751  20.459  1.00  0.65           H  
ATOM   2738  N   ILE A 184      -8.318  -3.307  23.998  1.00  0.70           N  
ATOM   2739  CA  ILE A 184      -8.301  -4.676  24.478  1.00  0.70           C  
ATOM   2740  C   ILE A 184      -9.693  -5.039  24.962  1.00  0.70           C  
ATOM   2741  O   ILE A 184     -10.171  -4.512  25.974  1.00  0.70           O  
ATOM   2742  CB  ILE A 184      -7.302  -4.941  25.620  1.00  0.70           C  
ATOM   2743  CG1 ILE A 184      -5.901  -4.632  25.244  1.00  0.70           C  
ATOM   2744  CG2 ILE A 184      -7.358  -6.370  25.998  1.00  0.70           C  
ATOM   2745  CD1 ILE A 184      -4.954  -4.879  26.393  1.00  0.70           C  
ATOM   2746  H   ILE A 184      -8.496  -2.516  24.623  1.00  0.70           H  
ATOM   2747  HA  ILE A 184      -8.053  -5.344  23.656  1.00  0.70           H  
ATOM   2748  HB  ILE A 184      -7.559  -4.335  26.483  1.00  0.70           H  
ATOM   2749 1HG1 ILE A 184      -5.612  -5.244  24.421  1.00  0.70           H  
ATOM   2750 2HG1 ILE A 184      -5.822  -3.586  24.948  1.00  0.70           H  
ATOM   2751 1HG2 ILE A 184      -6.661  -6.536  26.794  1.00  0.70           H  
ATOM   2752 2HG2 ILE A 184      -8.356  -6.616  26.325  1.00  0.70           H  
ATOM   2753 3HG2 ILE A 184      -7.097  -6.992  25.160  1.00  0.70           H  
ATOM   2754 1HD1 ILE A 184      -3.964  -4.655  26.089  1.00  0.70           H  
ATOM   2755 2HD1 ILE A 184      -5.218  -4.267  27.233  1.00  0.70           H  
ATOM   2756 3HD1 ILE A 184      -5.004  -5.926  26.687  1.00  0.70           H  
ATOM   2757  N   THR A 185     -10.328  -5.945  24.230  1.00  0.79           N  
ATOM   2758  CA  THR A 185     -11.658  -6.406  24.541  1.00  0.79           C  
ATOM   2759  C   THR A 185     -11.480  -7.507  25.579  1.00  0.79           C  
ATOM   2760  O   THR A 185     -10.348  -7.897  25.860  1.00  0.79           O  
ATOM   2761  CB  THR A 185     -12.402  -6.856  23.262  1.00  0.79           C  
ATOM   2762  OG1 THR A 185     -11.745  -7.960  22.686  1.00  0.79           O  
ATOM   2763  CG2 THR A 185     -12.413  -5.738  22.232  1.00  0.79           C  
ATOM   2764  H   THR A 185      -9.874  -6.339  23.406  1.00  0.79           H  
ATOM   2765  HA  THR A 185     -12.226  -5.596  24.998  1.00  0.79           H  
ATOM   2766  HB  THR A 185     -13.424  -7.135  23.514  1.00  0.79           H  
ATOM   2767  HG1 THR A 185     -10.884  -7.660  22.318  1.00  0.79           H  
ATOM   2768 1HG2 THR A 185     -12.936  -6.084  21.338  1.00  0.79           H  
ATOM   2769 2HG2 THR A 185     -12.919  -4.867  22.645  1.00  0.79           H  
ATOM   2770 3HG2 THR A 185     -11.387  -5.476  21.972  1.00  0.79           H  
ATOM   2771  N   ASN A 186     -12.560  -7.993  26.164  1.00  0.91           N  
ATOM   2772  CA  ASN A 186     -12.430  -8.976  27.233  1.00  0.91           C  
ATOM   2773  C   ASN A 186     -11.484 -10.110  26.842  1.00  0.91           C  
ATOM   2774  O   ASN A 186     -11.618 -10.689  25.763  1.00  0.91           O  
ATOM   2775  CB  ASN A 186     -13.797  -9.498  27.596  1.00  0.91           C  
ATOM   2776  CG  ASN A 186     -14.634  -8.414  28.198  1.00  0.91           C  
ATOM   2777  OD1 ASN A 186     -14.814  -7.358  27.556  1.00  0.91           O  
ATOM   2778  ND2 ASN A 186     -15.143  -8.641  29.390  1.00  0.91           N  
ATOM   2779  H   ASN A 186     -13.472  -7.671  25.885  1.00  0.91           H  
ATOM   2780  HA  ASN A 186     -12.006  -8.475  28.098  1.00  0.91           H  
ATOM   2781 1HB  ASN A 186     -14.292  -9.891  26.708  1.00  0.91           H  
ATOM   2782 2HB  ASN A 186     -13.696 -10.313  28.314  1.00  0.91           H  
ATOM   2783 1HD2 ASN A 186     -15.718  -7.957  29.842  1.00  0.91           H  
ATOM   2784 2HD2 ASN A 186     -14.956  -9.508  29.851  1.00  0.91           H  
ATOM   2785  N   ALA A 187     -10.527 -10.433  27.721  1.00  1.08           N  
ATOM   2786  CA  ALA A 187      -9.540 -11.472  27.403  1.00  1.08           C  
ATOM   2787  C   ALA A 187     -10.167 -12.837  27.155  1.00  1.08           C  
ATOM   2788  O   ALA A 187      -9.773 -13.549  26.228  1.00  1.08           O  
ATOM   2789  CB  ALA A 187      -8.533 -11.612  28.533  1.00  1.08           C  
ATOM   2790  H   ALA A 187     -10.486  -9.920  28.612  1.00  1.08           H  
ATOM   2791  HA  ALA A 187      -9.022 -11.165  26.496  1.00  1.08           H  
ATOM   2792 1HB  ALA A 187      -7.792 -12.354  28.273  1.00  1.08           H  
ATOM   2793 2HB  ALA A 187      -8.054 -10.687  28.706  1.00  1.08           H  
ATOM   2794 3HB  ALA A 187      -9.050 -11.922  29.441  1.00  1.08           H  
ATOM   2795  N   GLY A 188     -11.165 -13.191  27.961  1.00  1.28           N  
ATOM   2796  CA  GLY A 188     -11.845 -14.474  27.834  1.00  1.28           C  
ATOM   2797  C   GLY A 188     -10.944 -15.629  28.257  1.00  1.28           C  
ATOM   2798  O   GLY A 188      -9.876 -15.418  28.832  1.00  1.28           O  
ATOM   2799  H   GLY A 188     -11.447 -12.551  28.690  1.00  1.28           H  
ATOM   2800 1HA  GLY A 188     -12.746 -14.469  28.447  1.00  1.28           H  
ATOM   2801 2HA  GLY A 188     -12.162 -14.614  26.802  1.00  1.28           H  
ATOM   2802  N   THR A 189     -11.395 -16.852  27.967  1.00  1.48           N  
ATOM   2803  CA  THR A 189     -10.658 -18.075  28.289  1.00  1.48           C  
ATOM   2804  C   THR A 189     -10.379 -18.856  26.998  1.00  1.48           C  
ATOM   2805  O   THR A 189      -9.908 -20.002  27.007  1.00  1.48           O  
ATOM   2806  CB  THR A 189     -11.437 -18.938  29.292  1.00  1.48           C  
ATOM   2807  OG1 THR A 189     -12.701 -19.311  28.733  1.00  1.48           O  
ATOM   2808  CG2 THR A 189     -11.685 -18.141  30.562  1.00  1.48           C  
ATOM   2809  H   THR A 189     -12.292 -16.941  27.512  1.00  1.48           H  
ATOM   2810  HA  THR A 189      -9.705 -17.804  28.740  1.00  1.48           H  
ATOM   2811  HB  THR A 189     -10.861 -19.834  29.526  1.00  1.48           H  
ATOM   2812  HG1 THR A 189     -12.561 -19.863  27.961  1.00  1.48           H  
ATOM   2813 1HG2 THR A 189     -12.234 -18.755  31.275  1.00  1.48           H  
ATOM   2814 2HG2 THR A 189     -10.746 -17.841  30.992  1.00  1.48           H  
ATOM   2815 3HG2 THR A 189     -12.267 -17.254  30.329  1.00  1.48           H  
ATOM   2816  N   ALA A 190     -10.738 -18.227  25.887  1.00  1.64           N  
ATOM   2817  CA  ALA A 190     -10.596 -18.812  24.574  1.00  1.64           C  
ATOM   2818  C   ALA A 190      -9.143 -19.092  24.312  1.00  1.64           C  
ATOM   2819  O   ALA A 190      -8.275 -18.338  24.743  1.00  1.64           O  
ATOM   2820  CB  ALA A 190     -11.161 -17.894  23.506  1.00  1.64           C  
ATOM   2821  H   ALA A 190     -11.100 -17.289  25.966  1.00  1.64           H  
ATOM   2822  HA  ALA A 190     -11.132 -19.759  24.559  1.00  1.64           H  
ATOM   2823 1HB  ALA A 190     -11.049 -18.361  22.526  1.00  1.64           H  
ATOM   2824 2HB  ALA A 190     -12.216 -17.709  23.701  1.00  1.64           H  
ATOM   2825 3HB  ALA A 190     -10.619 -16.949  23.518  1.00  1.64           H  
ATOM   2826  N   HIS A 191      -8.898 -20.159  23.565  1.00  1.72           N  
ATOM   2827  CA  HIS A 191      -7.568 -20.598  23.179  1.00  1.72           C  
ATOM   2828  C   HIS A 191      -6.755 -21.118  24.371  1.00  1.72           C  
ATOM   2829  O   HIS A 191      -5.532 -21.242  24.303  1.00  1.72           O  
ATOM   2830  CB  HIS A 191      -6.832 -19.458  22.457  1.00  1.72           C  
ATOM   2831  CG  HIS A 191      -7.612 -18.905  21.294  1.00  1.72           C  
ATOM   2832  ND1 HIS A 191      -7.829 -19.620  20.133  1.00  1.72           N  
ATOM   2833  CD2 HIS A 191      -8.230 -17.712  21.123  1.00  1.72           C  
ATOM   2834  CE1 HIS A 191      -8.546 -18.889  19.298  1.00  1.72           C  
ATOM   2835  NE2 HIS A 191      -8.808 -17.728  19.875  1.00  1.72           N  
ATOM   2836  H   HIS A 191      -9.682 -20.712  23.251  1.00  1.72           H  
ATOM   2837  HA  HIS A 191      -7.660 -21.421  22.469  1.00  1.72           H  
ATOM   2838 1HB  HIS A 191      -6.579 -18.652  23.133  1.00  1.72           H  
ATOM   2839 2HB  HIS A 191      -5.893 -19.841  22.059  1.00  1.72           H  
ATOM   2840  HD1 HIS A 191      -7.493 -20.548  19.930  1.00  1.72           H  
ATOM   2841  HD2 HIS A 191      -8.334 -16.834  21.764  1.00  1.72           H  
ATOM   2842  HE1 HIS A 191      -8.822 -19.282  18.320  1.00  1.72           H  
ATOM   2843  N   VAL A 192      -7.452 -21.642  25.377  1.00  1.71           N  
ATOM   2844  CA  VAL A 192      -6.806 -22.322  26.497  1.00  1.71           C  
ATOM   2845  C   VAL A 192      -5.858 -23.462  26.062  1.00  1.71           C  
ATOM   2846  O   VAL A 192      -4.835 -23.708  26.698  1.00  1.71           O  
ATOM   2847  CB  VAL A 192      -7.903 -22.862  27.443  1.00  1.71           C  
ATOM   2848  CG1 VAL A 192      -8.743 -23.943  26.755  1.00  1.71           C  
ATOM   2849  CG2 VAL A 192      -7.252 -23.454  28.659  1.00  1.71           C  
ATOM   2850  H   VAL A 192      -8.456 -21.469  25.433  1.00  1.71           H  
ATOM   2851  HA  VAL A 192      -6.222 -21.582  27.048  1.00  1.71           H  
ATOM   2852  HB  VAL A 192      -8.564 -22.045  27.728  1.00  1.71           H  
ATOM   2853 1HG1 VAL A 192      -9.505 -24.298  27.446  1.00  1.71           H  
ATOM   2854 2HG1 VAL A 192      -9.222 -23.529  25.872  1.00  1.71           H  
ATOM   2855 3HG1 VAL A 192      -8.118 -24.763  26.473  1.00  1.71           H  
ATOM   2856 1HG2 VAL A 192      -8.013 -23.831  29.338  1.00  1.71           H  
ATOM   2857 2HG2 VAL A 192      -6.597 -24.268  28.362  1.00  1.71           H  
ATOM   2858 3HG2 VAL A 192      -6.678 -22.702  29.149  1.00  1.71           H  
ATOM   2859  N   GLY A 193      -6.121 -24.106  24.924  1.00  1.64           N  
ATOM   2860  CA  GLY A 193      -5.245 -25.184  24.475  1.00  1.64           C  
ATOM   2861  C   GLY A 193      -3.955 -24.686  23.823  1.00  1.64           C  
ATOM   2862  O   GLY A 193      -3.071 -25.481  23.499  1.00  1.64           O  
ATOM   2863  H   GLY A 193      -6.948 -23.873  24.397  1.00  1.64           H  
ATOM   2864 1HA  GLY A 193      -4.972 -25.789  25.331  1.00  1.64           H  
ATOM   2865 2HA  GLY A 193      -5.786 -25.827  23.782  1.00  1.64           H  
ATOM   2866  N   GLU A 194      -3.857 -23.376  23.629  1.00  1.54           N  
ATOM   2867  CA  GLU A 194      -2.695 -22.733  23.039  1.00  1.54           C  
ATOM   2868  C   GLU A 194      -1.939 -21.962  24.134  1.00  1.54           C  
ATOM   2869  O   GLU A 194      -0.711 -21.837  24.101  1.00  1.54           O  
ATOM   2870  CB  GLU A 194      -3.165 -21.807  21.912  1.00  1.54           C  
ATOM   2871  CG  GLU A 194      -3.886 -22.556  20.767  1.00  1.54           C  
ATOM   2872  CD  GLU A 194      -4.464 -21.666  19.678  1.00  1.54           C  
ATOM   2873  OE1 GLU A 194      -4.443 -20.478  19.830  1.00  1.54           O  
ATOM   2874  OE2 GLU A 194      -4.936 -22.193  18.699  1.00  1.54           O  
ATOM   2875  H   GLU A 194      -4.623 -22.779  23.910  1.00  1.54           H  
ATOM   2876  HA  GLU A 194      -2.032 -23.494  22.628  1.00  1.54           H  
ATOM   2877 1HB  GLU A 194      -3.840 -21.058  22.313  1.00  1.54           H  
ATOM   2878 2HB  GLU A 194      -2.313 -21.281  21.492  1.00  1.54           H  
ATOM   2879 1HG  GLU A 194      -3.181 -23.250  20.312  1.00  1.54           H  
ATOM   2880 2HG  GLU A 194      -4.694 -23.141  21.202  1.00  1.54           H  
ATOM   2881  N   PHE A 195      -2.698 -21.471  25.122  1.00  1.44           N  
ATOM   2882  CA  PHE A 195      -2.169 -20.665  26.221  1.00  1.44           C  
ATOM   2883  C   PHE A 195      -2.122 -21.307  27.614  1.00  1.44           C  
ATOM   2884  O   PHE A 195      -1.616 -20.694  28.549  1.00  1.44           O  
ATOM   2885  CB  PHE A 195      -2.975 -19.378  26.306  1.00  1.44           C  
ATOM   2886  CG  PHE A 195      -2.744 -18.486  25.169  1.00  1.44           C  
ATOM   2887  CD1 PHE A 195      -3.590 -18.463  24.093  1.00  1.44           C  
ATOM   2888  CD2 PHE A 195      -1.663 -17.650  25.179  1.00  1.44           C  
ATOM   2889  CE1 PHE A 195      -3.346 -17.635  23.030  1.00  1.44           C  
ATOM   2890  CE2 PHE A 195      -1.421 -16.823  24.133  1.00  1.44           C  
ATOM   2891  CZ  PHE A 195      -2.255 -16.819  23.059  1.00  1.44           C  
ATOM   2892  H   PHE A 195      -3.702 -21.609  25.059  1.00  1.44           H  
ATOM   2893  HA  PHE A 195      -1.147 -20.396  25.957  1.00  1.44           H  
ATOM   2894 1HB  PHE A 195      -4.039 -19.630  26.332  1.00  1.44           H  
ATOM   2895 2HB  PHE A 195      -2.732 -18.847  27.219  1.00  1.44           H  
ATOM   2896  HD1 PHE A 195      -4.444 -19.119  24.085  1.00  1.44           H  
ATOM   2897  HD2 PHE A 195      -0.997 -17.658  26.036  1.00  1.44           H  
ATOM   2898  HE1 PHE A 195      -4.017 -17.631  22.162  1.00  1.44           H  
ATOM   2899  HE2 PHE A 195      -0.561 -16.171  24.149  1.00  1.44           H  
ATOM   2900  HZ  PHE A 195      -2.052 -16.178  22.238  1.00  1.44           H  
ATOM   2901  N   GLY A 196      -2.671 -22.499  27.814  1.00  1.34           N  
ATOM   2902  CA  GLY A 196      -2.643 -23.119  29.146  1.00  1.34           C  
ATOM   2903  C   GLY A 196      -3.806 -22.654  30.022  1.00  1.34           C  
ATOM   2904  O   GLY A 196      -4.578 -23.465  30.537  1.00  1.34           O  
ATOM   2905  H   GLY A 196      -3.149 -22.988  27.067  1.00  1.34           H  
ATOM   2906 1HA  GLY A 196      -2.688 -24.202  29.032  1.00  1.34           H  
ATOM   2907 2HA  GLY A 196      -1.699 -22.888  29.636  1.00  1.34           H  
ATOM   2908  N   GLY A 197      -3.936 -21.340  30.168  1.00  1.25           N  
ATOM   2909  CA  GLY A 197      -5.031 -20.765  30.934  1.00  1.25           C  
ATOM   2910  C   GLY A 197      -5.051 -19.234  30.929  1.00  1.25           C  
ATOM   2911  O   GLY A 197      -4.109 -18.592  30.449  1.00  1.25           O  
ATOM   2912  H   GLY A 197      -3.222 -20.766  29.727  1.00  1.25           H  
ATOM   2913 1HA  GLY A 197      -5.957 -21.138  30.513  1.00  1.25           H  
ATOM   2914 2HA  GLY A 197      -4.971 -21.135  31.957  1.00  1.25           H  
ATOM   2915  N   PRO A 198      -6.075 -18.635  31.569  1.00  1.15           N  
ATOM   2916  CA  PRO A 198      -6.380 -17.211  31.640  1.00  1.15           C  
ATOM   2917  C   PRO A 198      -5.212 -16.302  31.969  1.00  1.15           C  
ATOM   2918  O   PRO A 198      -5.096 -15.223  31.400  1.00  1.15           O  
ATOM   2919  CB  PRO A 198      -7.408 -17.172  32.772  1.00  1.15           C  
ATOM   2920  CG  PRO A 198      -8.098 -18.504  32.693  1.00  1.15           C  
ATOM   2921  CD  PRO A 198      -7.015 -19.476  32.358  1.00  1.15           C  
ATOM   2922  HA  PRO A 198      -6.864 -16.892  30.710  1.00  1.15           H  
ATOM   2923 1HB  PRO A 198      -6.899 -17.004  33.739  1.00  1.15           H  
ATOM   2924 2HB  PRO A 198      -8.095 -16.327  32.623  1.00  1.15           H  
ATOM   2925 1HG  PRO A 198      -8.604 -18.730  33.645  1.00  1.15           H  
ATOM   2926 2HG  PRO A 198      -8.863 -18.481  31.926  1.00  1.15           H  
ATOM   2927 1HD  PRO A 198      -6.535 -19.850  33.276  1.00  1.15           H  
ATOM   2928 2HD  PRO A 198      -7.466 -20.275  31.765  1.00  1.15           H  
ATOM   2929  N   ASP A 199      -4.291 -16.743  32.813  1.00  1.06           N  
ATOM   2930  CA  ASP A 199      -3.167 -15.882  33.159  1.00  1.06           C  
ATOM   2931  C   ASP A 199      -2.267 -15.586  31.962  1.00  1.06           C  
ATOM   2932  O   ASP A 199      -1.724 -14.485  31.835  1.00  1.06           O  
ATOM   2933  CB  ASP A 199      -2.343 -16.518  34.269  1.00  1.06           C  
ATOM   2934  CG  ASP A 199      -3.072 -16.524  35.606  1.00  1.06           C  
ATOM   2935  OD1 ASP A 199      -4.069 -15.849  35.728  1.00  1.06           O  
ATOM   2936  OD2 ASP A 199      -2.629 -17.211  36.491  1.00  1.06           O  
ATOM   2937  H   ASP A 199      -4.379 -17.649  33.249  1.00  1.06           H  
ATOM   2938  HA  ASP A 199      -3.564 -14.933  33.522  1.00  1.06           H  
ATOM   2939 1HB  ASP A 199      -2.095 -17.544  33.997  1.00  1.06           H  
ATOM   2940 2HB  ASP A 199      -1.405 -15.974  34.381  1.00  1.06           H  
ATOM   2941  N   ARG A 200      -2.111 -16.577  31.081  1.00  0.97           N  
ATOM   2942  CA  ARG A 200      -1.225 -16.456  29.929  1.00  0.97           C  
ATOM   2943  C   ARG A 200      -1.991 -15.803  28.807  1.00  0.97           C  
ATOM   2944  O   ARG A 200      -1.430 -15.092  27.968  1.00  0.97           O  
ATOM   2945  CB  ARG A 200      -0.718 -17.808  29.496  1.00  0.97           C  
ATOM   2946  CG  ARG A 200       0.155 -18.526  30.506  1.00  0.97           C  
ATOM   2947  CD  ARG A 200       1.447 -17.811  30.757  1.00  0.97           C  
ATOM   2948  NE  ARG A 200       2.317 -18.585  31.634  1.00  0.97           N  
ATOM   2949  CZ  ARG A 200       3.477 -18.148  32.179  1.00  0.97           C  
ATOM   2950  NH1 ARG A 200       3.921 -16.924  31.954  1.00  0.97           N  
ATOM   2951  NH2 ARG A 200       4.177 -18.963  32.953  1.00  0.97           N  
ATOM   2952  H   ARG A 200      -2.646 -17.435  31.192  1.00  0.97           H  
ATOM   2953  HA  ARG A 200      -0.374 -15.831  30.197  1.00  0.97           H  
ATOM   2954 1HB  ARG A 200      -1.578 -18.430  29.315  1.00  0.97           H  
ATOM   2955 2HB  ARG A 200      -0.169 -17.723  28.564  1.00  0.97           H  
ATOM   2956 1HG  ARG A 200      -0.385 -18.600  31.450  1.00  0.97           H  
ATOM   2957 2HG  ARG A 200       0.375 -19.529  30.136  1.00  0.97           H  
ATOM   2958 1HD  ARG A 200       1.969 -17.648  29.816  1.00  0.97           H  
ATOM   2959 2HD  ARG A 200       1.251 -16.846  31.230  1.00  0.97           H  
ATOM   2960  HE  ARG A 200       2.033 -19.532  31.844  1.00  0.97           H  
ATOM   2961 1HH1 ARG A 200       3.397 -16.259  31.364  1.00  0.97           H  
ATOM   2962 2HH1 ARG A 200       4.785 -16.618  32.369  1.00  0.97           H  
ATOM   2963 1HH2 ARG A 200       3.845 -19.901  33.131  1.00  0.97           H  
ATOM   2964 2HH2 ARG A 200       5.042 -18.647  33.366  1.00  0.97           H  
ATOM   2965  N   ILE A 201      -3.305 -16.006  28.826  1.00  0.89           N  
ATOM   2966  CA  ILE A 201      -4.140 -15.370  27.830  1.00  0.89           C  
ATOM   2967  C   ILE A 201      -4.049 -13.861  28.067  1.00  0.89           C  
ATOM   2968  O   ILE A 201      -3.750 -13.107  27.138  1.00  0.89           O  
ATOM   2969  CB  ILE A 201      -5.596 -15.879  27.931  1.00  0.89           C  
ATOM   2970  CG1 ILE A 201      -5.626 -17.378  27.510  1.00  0.89           C  
ATOM   2971  CG2 ILE A 201      -6.531 -15.057  27.077  1.00  0.89           C  
ATOM   2972  CD1 ILE A 201      -6.915 -18.118  27.797  1.00  0.89           C  
ATOM   2973  H   ILE A 201      -3.705 -16.635  29.522  1.00  0.89           H  
ATOM   2974  HA  ILE A 201      -3.756 -15.598  26.840  1.00  0.89           H  
ATOM   2975  HB  ILE A 201      -5.920 -15.811  28.954  1.00  0.89           H  
ATOM   2976 1HG1 ILE A 201      -5.442 -17.436  26.438  1.00  0.89           H  
ATOM   2977 2HG1 ILE A 201      -4.825 -17.891  28.032  1.00  0.89           H  
ATOM   2978 1HG2 ILE A 201      -7.555 -15.438  27.181  1.00  0.89           H  
ATOM   2979 2HG2 ILE A 201      -6.497 -14.025  27.397  1.00  0.89           H  
ATOM   2980 3HG2 ILE A 201      -6.225 -15.131  26.043  1.00  0.89           H  
ATOM   2981 1HD1 ILE A 201      -6.830 -19.148  27.455  1.00  0.89           H  
ATOM   2982 2HD1 ILE A 201      -7.132 -18.113  28.848  1.00  0.89           H  
ATOM   2983 3HD1 ILE A 201      -7.721 -17.627  27.258  1.00  0.89           H  
ATOM   2984  N   VAL A 202      -4.199 -13.438  29.326  1.00  0.82           N  
ATOM   2985  CA  VAL A 202      -4.090 -12.033  29.698  1.00  0.82           C  
ATOM   2986  C   VAL A 202      -2.707 -11.467  29.418  1.00  0.82           C  
ATOM   2987  O   VAL A 202      -2.606 -10.364  28.871  1.00  0.82           O  
ATOM   2988  CB  VAL A 202      -4.422 -11.835  31.181  1.00  0.82           C  
ATOM   2989  CG1 VAL A 202      -4.088 -10.431  31.605  1.00  0.82           C  
ATOM   2990  CG2 VAL A 202      -5.906 -12.077  31.391  1.00  0.82           C  
ATOM   2991  H   VAL A 202      -4.431 -14.117  30.051  1.00  0.82           H  
ATOM   2992  HA  VAL A 202      -4.818 -11.473  29.111  1.00  0.82           H  
ATOM   2993  HB  VAL A 202      -3.835 -12.539  31.781  1.00  0.82           H  
ATOM   2994 1HG1 VAL A 202      -4.331 -10.310  32.644  1.00  0.82           H  
ATOM   2995 2HG1 VAL A 202      -3.026 -10.242  31.457  1.00  0.82           H  
ATOM   2996 3HG1 VAL A 202      -4.664  -9.739  31.018  1.00  0.82           H  
ATOM   2997 1HG2 VAL A 202      -6.145 -11.948  32.443  1.00  0.82           H  
ATOM   2998 2HG2 VAL A 202      -6.475 -11.365  30.795  1.00  0.82           H  
ATOM   2999 3HG2 VAL A 202      -6.165 -13.083  31.084  1.00  0.82           H  
ATOM   3000  N   GLU A 203      -1.645 -12.210  29.773  1.00  0.77           N  
ATOM   3001  CA  GLU A 203      -0.288 -11.747  29.500  1.00  0.77           C  
ATOM   3002  C   GLU A 203      -0.109 -11.429  28.023  1.00  0.77           C  
ATOM   3003  O   GLU A 203       0.343 -10.332  27.672  1.00  0.77           O  
ATOM   3004  CB  GLU A 203       0.734 -12.820  29.910  1.00  0.77           C  
ATOM   3005  CG  GLU A 203       2.202 -12.470  29.647  1.00  0.77           C  
ATOM   3006  CD  GLU A 203       3.168 -13.564  30.092  1.00  0.77           C  
ATOM   3007  OE1 GLU A 203       2.717 -14.573  30.593  1.00  0.77           O  
ATOM   3008  OE2 GLU A 203       4.352 -13.377  29.935  1.00  0.77           O  
ATOM   3009  H   GLU A 203      -1.774 -13.098  30.259  1.00  0.77           H  
ATOM   3010  HA  GLU A 203      -0.108 -10.840  30.075  1.00  0.77           H  
ATOM   3011 1HB  GLU A 203       0.620 -13.044  30.970  1.00  0.77           H  
ATOM   3012 2HB  GLU A 203       0.522 -13.738  29.363  1.00  0.77           H  
ATOM   3013 1HG  GLU A 203       2.330 -12.309  28.575  1.00  0.77           H  
ATOM   3014 2HG  GLU A 203       2.446 -11.545  30.152  1.00  0.77           H  
ATOM   3015  N   ALA A 204      -0.509 -12.370  27.160  1.00  0.73           N  
ATOM   3016  CA  ALA A 204      -0.371 -12.185  25.726  1.00  0.73           C  
ATOM   3017  C   ALA A 204      -1.150 -10.972  25.251  1.00  0.73           C  
ATOM   3018  O   ALA A 204      -0.669 -10.190  24.434  1.00  0.73           O  
ATOM   3019  CB  ALA A 204      -0.862 -13.421  25.002  1.00  0.73           C  
ATOM   3020  H   ALA A 204      -0.890 -13.251  27.511  1.00  0.73           H  
ATOM   3021  HA  ALA A 204       0.683 -12.025  25.503  1.00  0.73           H  
ATOM   3022 1HB  ALA A 204      -0.736 -13.298  23.928  1.00  0.73           H  
ATOM   3023 2HB  ALA A 204      -0.289 -14.264  25.343  1.00  0.73           H  
ATOM   3024 3HB  ALA A 204      -1.915 -13.584  25.233  1.00  0.73           H  
ATOM   3025  N   LYS A 205      -2.338 -10.752  25.808  1.00  0.71           N  
ATOM   3026  CA  LYS A 205      -3.103  -9.606  25.360  1.00  0.71           C  
ATOM   3027  C   LYS A 205      -2.401  -8.339  25.818  1.00  0.71           C  
ATOM   3028  O   LYS A 205      -2.320  -7.377  25.074  1.00  0.71           O  
ATOM   3029  CB  LYS A 205      -4.532  -9.645  25.907  1.00  0.71           C  
ATOM   3030  CG  LYS A 205      -5.368 -10.854  25.451  1.00  0.71           C  
ATOM   3031  CD  LYS A 205      -5.553 -10.920  23.978  1.00  0.71           C  
ATOM   3032  CE  LYS A 205      -6.441 -12.128  23.583  1.00  0.71           C  
ATOM   3033  NZ  LYS A 205      -5.746 -13.444  23.740  1.00  0.71           N  
ATOM   3034  H   LYS A 205      -2.727 -11.409  26.487  1.00  0.71           H  
ATOM   3035  HA  LYS A 205      -3.138  -9.603  24.272  1.00  0.71           H  
ATOM   3036 1HB  LYS A 205      -4.490  -9.670  26.998  1.00  0.71           H  
ATOM   3037 2HB  LYS A 205      -5.059  -8.734  25.622  1.00  0.71           H  
ATOM   3038 1HG  LYS A 205      -4.889 -11.747  25.731  1.00  0.71           H  
ATOM   3039 2HG  LYS A 205      -6.343 -10.821  25.934  1.00  0.71           H  
ATOM   3040 1HD  LYS A 205      -6.012 -10.003  23.657  1.00  0.71           H  
ATOM   3041 2HD  LYS A 205      -4.583 -11.011  23.489  1.00  0.71           H  
ATOM   3042 1HE  LYS A 205      -7.323 -12.135  24.226  1.00  0.71           H  
ATOM   3043 2HE  LYS A 205      -6.761 -12.015  22.545  1.00  0.71           H  
ATOM   3044 1HZ  LYS A 205      -6.386 -14.188  23.486  1.00  0.71           H  
ATOM   3045 2HZ  LYS A 205      -4.929 -13.490  23.145  1.00  0.71           H  
ATOM   3046 3HZ  LYS A 205      -5.462 -13.561  24.712  1.00  0.71           H  
ATOM   3047  N   GLY A 206      -1.819  -8.369  27.020  1.00  0.70           N  
ATOM   3048  CA  GLY A 206      -1.103  -7.246  27.628  1.00  0.70           C  
ATOM   3049  C   GLY A 206       0.100  -6.768  26.808  1.00  0.70           C  
ATOM   3050  O   GLY A 206       0.435  -5.572  26.801  1.00  0.70           O  
ATOM   3051  H   GLY A 206      -1.909  -9.219  27.575  1.00  0.70           H  
ATOM   3052 1HA  GLY A 206      -1.796  -6.419  27.779  1.00  0.70           H  
ATOM   3053 2HA  GLY A 206      -0.768  -7.565  28.609  1.00  0.70           H  
ATOM   3054  N   GLU A 207       0.689  -7.678  26.029  1.00  0.71           N  
ATOM   3055  CA  GLU A 207       1.828  -7.343  25.173  1.00  0.71           C  
ATOM   3056  C   GLU A 207       1.446  -6.251  24.177  1.00  0.71           C  
ATOM   3057  O   GLU A 207       2.296  -5.505  23.683  1.00  0.71           O  
ATOM   3058  CB  GLU A 207       2.322  -8.561  24.387  1.00  0.71           C  
ATOM   3059  CG  GLU A 207       2.997  -9.634  25.206  1.00  0.71           C  
ATOM   3060  CD  GLU A 207       3.460 -10.815  24.388  1.00  0.71           C  
ATOM   3061  OE1 GLU A 207       3.107 -10.934  23.221  1.00  0.71           O  
ATOM   3062  OE2 GLU A 207       4.191 -11.610  24.924  1.00  0.71           O  
ATOM   3063  H   GLU A 207       0.373  -8.650  26.105  1.00  0.71           H  
ATOM   3064  HA  GLU A 207       2.642  -6.975  25.802  1.00  0.71           H  
ATOM   3065 1HB  GLU A 207       1.484  -9.016  23.871  1.00  0.71           H  
ATOM   3066 2HB  GLU A 207       3.017  -8.228  23.627  1.00  0.71           H  
ATOM   3067 1HG  GLU A 207       3.856  -9.195  25.715  1.00  0.71           H  
ATOM   3068 2HG  GLU A 207       2.298  -9.978  25.965  1.00  0.71           H  
ATOM   3069  N   ILE A 208       0.160  -6.155  23.853  1.00  0.73           N  
ATOM   3070  CA  ILE A 208      -0.299  -5.156  22.912  1.00  0.73           C  
ATOM   3071  C   ILE A 208      -0.141  -3.738  23.439  1.00  0.73           C  
ATOM   3072  O   ILE A 208      -0.193  -2.785  22.667  1.00  0.73           O  
ATOM   3073  CB  ILE A 208      -1.744  -5.367  22.508  1.00  0.73           C  
ATOM   3074  CG1 ILE A 208      -2.010  -4.665  21.168  1.00  0.73           C  
ATOM   3075  CG2 ILE A 208      -2.592  -4.781  23.565  1.00  0.73           C  
ATOM   3076  CD1 ILE A 208      -3.313  -5.052  20.527  1.00  0.73           C  
ATOM   3077  H   ILE A 208      -0.531  -6.767  24.290  1.00  0.73           H  
ATOM   3078  HA  ILE A 208       0.305  -5.226  22.046  1.00  0.73           H  
ATOM   3079  HB  ILE A 208      -1.973  -6.419  22.406  1.00  0.73           H  
ATOM   3080 1HG1 ILE A 208      -1.990  -3.605  21.324  1.00  0.73           H  
ATOM   3081 2HG1 ILE A 208      -1.222  -4.913  20.484  1.00  0.73           H  
ATOM   3082 1HG2 ILE A 208      -3.632  -4.899  23.302  1.00  0.73           H  
ATOM   3083 2HG2 ILE A 208      -2.406  -5.235  24.489  1.00  0.73           H  
ATOM   3084 3HG2 ILE A 208      -2.358  -3.762  23.673  1.00  0.73           H  
ATOM   3085 1HD1 ILE A 208      -3.440  -4.528  19.595  1.00  0.73           H  
ATOM   3086 2HD1 ILE A 208      -3.305  -6.121  20.343  1.00  0.73           H  
ATOM   3087 3HD1 ILE A 208      -4.131  -4.802  21.184  1.00  0.73           H  
ATOM   3088  N   LEU A 209      -0.020  -3.587  24.761  1.00  0.76           N  
ATOM   3089  CA  LEU A 209       0.104  -2.285  25.381  1.00  0.76           C  
ATOM   3090  C   LEU A 209       1.562  -1.896  25.449  1.00  0.76           C  
ATOM   3091  O   LEU A 209       1.929  -0.732  25.267  1.00  0.76           O  
ATOM   3092  CB  LEU A 209      -0.453  -2.349  26.789  1.00  0.76           C  
ATOM   3093  CG  LEU A 209      -1.878  -2.758  26.853  1.00  0.76           C  
ATOM   3094  CD1 LEU A 209      -2.301  -2.876  28.293  1.00  0.76           C  
ATOM   3095  CD2 LEU A 209      -2.709  -1.761  26.091  1.00  0.76           C  
ATOM   3096  H   LEU A 209       0.016  -4.410  25.360  1.00  0.76           H  
ATOM   3097  HA  LEU A 209      -0.449  -1.557  24.797  1.00  0.76           H  
ATOM   3098 1HB  LEU A 209       0.132  -3.064  27.368  1.00  0.76           H  
ATOM   3099 2HB  LEU A 209      -0.358  -1.371  27.255  1.00  0.76           H  
ATOM   3100  HG  LEU A 209      -1.977  -3.736  26.404  1.00  0.76           H  
ATOM   3101 1HD1 LEU A 209      -3.326  -3.192  28.329  1.00  0.76           H  
ATOM   3102 2HD1 LEU A 209      -1.677  -3.611  28.798  1.00  0.76           H  
ATOM   3103 3HD1 LEU A 209      -2.201  -1.919  28.787  1.00  0.76           H  
ATOM   3104 1HD2 LEU A 209      -3.760  -2.047  26.115  1.00  0.76           H  
ATOM   3105 2HD2 LEU A 209      -2.579  -0.809  26.560  1.00  0.76           H  
ATOM   3106 3HD2 LEU A 209      -2.371  -1.712  25.056  1.00  0.76           H  
ATOM   3107  N   GLU A 210       2.411  -2.901  25.634  1.00  0.81           N  
ATOM   3108  CA  GLU A 210       3.845  -2.664  25.774  1.00  0.81           C  
ATOM   3109  C   GLU A 210       4.441  -1.992  24.537  1.00  0.81           C  
ATOM   3110  O   GLU A 210       5.393  -1.220  24.643  1.00  0.81           O  
ATOM   3111  CB  GLU A 210       4.590  -3.976  26.038  1.00  0.81           C  
ATOM   3112  CG  GLU A 210       4.328  -4.594  27.418  1.00  0.81           C  
ATOM   3113  CD  GLU A 210       5.078  -5.906  27.661  1.00  0.81           C  
ATOM   3114  OE1 GLU A 210       5.649  -6.436  26.736  1.00  0.81           O  
ATOM   3115  OE2 GLU A 210       5.088  -6.354  28.790  1.00  0.81           O  
ATOM   3116  H   GLU A 210       2.025  -3.838  25.759  1.00  0.81           H  
ATOM   3117  HA  GLU A 210       3.997  -2.001  26.625  1.00  0.81           H  
ATOM   3118 1HB  GLU A 210       4.300  -4.712  25.288  1.00  0.81           H  
ATOM   3119 2HB  GLU A 210       5.662  -3.812  25.938  1.00  0.81           H  
ATOM   3120 1HG  GLU A 210       4.611  -3.876  28.187  1.00  0.81           H  
ATOM   3121 2HG  GLU A 210       3.253  -4.776  27.512  1.00  0.81           H  
ATOM   3122  N   GLY A 211       3.904  -2.316  23.366  1.00  0.85           N  
ATOM   3123  CA  GLY A 211       4.401  -1.775  22.106  1.00  0.85           C  
ATOM   3124  C   GLY A 211       3.671  -0.518  21.596  1.00  0.85           C  
ATOM   3125  O   GLY A 211       3.876  -0.112  20.449  1.00  0.85           O  
ATOM   3126  H   GLY A 211       3.124  -2.964  23.359  1.00  0.85           H  
ATOM   3127 1HA  GLY A 211       5.456  -1.532  22.232  1.00  0.85           H  
ATOM   3128 2HA  GLY A 211       4.370  -2.551  21.356  1.00  0.85           H  
ATOM   3129  N   VAL A 212       2.809   0.083  22.418  1.00  0.89           N  
ATOM   3130  CA  VAL A 212       2.048   1.270  22.001  1.00  0.89           C  
ATOM   3131  C   VAL A 212       2.927   2.516  22.009  1.00  0.89           C  
ATOM   3132  O   VAL A 212       3.737   2.725  22.926  1.00  0.89           O  
ATOM   3133  CB  VAL A 212       0.805   1.476  22.894  1.00  0.89           C  
ATOM   3134  CG1 VAL A 212       0.057   2.779  22.560  1.00  0.89           C  
ATOM   3135  CG2 VAL A 212      -0.046   0.370  22.690  1.00  0.89           C  
ATOM   3136  H   VAL A 212       2.662  -0.284  23.361  1.00  0.89           H  
ATOM   3137  HA  VAL A 212       1.694   1.111  20.981  1.00  0.89           H  
ATOM   3138  HB  VAL A 212       1.103   1.501  23.918  1.00  0.89           H  
ATOM   3139 1HG1 VAL A 212      -0.822   2.874  23.200  1.00  0.89           H  
ATOM   3140 2HG1 VAL A 212       0.703   3.625  22.725  1.00  0.89           H  
ATOM   3141 3HG1 VAL A 212      -0.261   2.762  21.513  1.00  0.89           H  
ATOM   3142 1HG2 VAL A 212      -0.935   0.450  23.314  1.00  0.89           H  
ATOM   3143 2HG2 VAL A 212      -0.310   0.366  21.658  1.00  0.89           H  
ATOM   3144 3HG2 VAL A 212       0.500  -0.520  22.933  1.00  0.89           H  
ATOM   3145  N   GLU A 213       2.791   3.345  20.973  1.00  0.90           N  
ATOM   3146  CA  GLU A 213       3.579   4.573  20.907  1.00  0.90           C  
ATOM   3147  C   GLU A 213       3.500   5.322  22.239  1.00  0.90           C  
ATOM   3148  O   GLU A 213       2.468   5.330  22.908  1.00  0.90           O  
ATOM   3149  CB  GLU A 213       3.138   5.467  19.742  1.00  0.90           C  
ATOM   3150  CG  GLU A 213       3.931   6.808  19.638  1.00  0.90           C  
ATOM   3151  CD  GLU A 213       5.438   6.641  19.379  1.00  0.90           C  
ATOM   3152  OE1 GLU A 213       5.857   6.809  18.249  1.00  0.90           O  
ATOM   3153  OE2 GLU A 213       6.156   6.313  20.309  1.00  0.90           O  
ATOM   3154  H   GLU A 213       2.113   3.127  20.233  1.00  0.90           H  
ATOM   3155  HA  GLU A 213       4.621   4.298  20.738  1.00  0.90           H  
ATOM   3156 1HB  GLU A 213       3.246   4.924  18.800  1.00  0.90           H  
ATOM   3157 2HB  GLU A 213       2.079   5.713  19.857  1.00  0.90           H  
ATOM   3158 1HG  GLU A 213       3.512   7.369  18.805  1.00  0.90           H  
ATOM   3159 2HG  GLU A 213       3.774   7.397  20.514  1.00  0.90           H  
ATOM   3160  N   ALA A 214       4.604   5.953  22.626  1.00  0.87           N  
ATOM   3161  CA  ALA A 214       4.715   6.636  23.917  1.00  0.87           C  
ATOM   3162  C   ALA A 214       3.637   7.694  24.126  1.00  0.87           C  
ATOM   3163  O   ALA A 214       3.189   7.920  25.248  1.00  0.87           O  
ATOM   3164  CB  ALA A 214       6.077   7.292  24.027  1.00  0.87           C  
ATOM   3165  H   ALA A 214       5.390   5.962  21.972  1.00  0.87           H  
ATOM   3166  HA  ALA A 214       4.609   5.885  24.701  1.00  0.87           H  
ATOM   3167 1HB  ALA A 214       6.173   7.770  25.001  1.00  0.87           H  
ATOM   3168 2HB  ALA A 214       6.854   6.537  23.913  1.00  0.87           H  
ATOM   3169 3HB  ALA A 214       6.181   8.041  23.241  1.00  0.87           H  
ATOM   3170  N   SER A 215       3.233   8.347  23.047  1.00  0.82           N  
ATOM   3171  CA  SER A 215       2.214   9.388  23.081  1.00  0.82           C  
ATOM   3172  C   SER A 215       0.823   8.829  22.785  1.00  0.82           C  
ATOM   3173  O   SER A 215      -0.126   9.594  22.595  1.00  0.82           O  
ATOM   3174  CB  SER A 215       2.532  10.473  22.079  1.00  0.82           C  
ATOM   3175  OG  SER A 215       2.483   9.982  20.774  1.00  0.82           O  
ATOM   3176  H   SER A 215       3.648   8.099  22.162  1.00  0.82           H  
ATOM   3177  HA  SER A 215       2.201   9.825  24.080  1.00  0.82           H  
ATOM   3178 1HB  SER A 215       1.814  11.284  22.190  1.00  0.82           H  
ATOM   3179 2HB  SER A 215       3.521  10.880  22.281  1.00  0.82           H  
ATOM   3180  HG  SER A 215       1.655   9.495  20.711  1.00  0.82           H  
ATOM   3181  N   GLY A 216       0.718   7.507  22.675  1.00  0.75           N  
ATOM   3182  CA  GLY A 216      -0.521   6.841  22.324  1.00  0.75           C  
ATOM   3183  C   GLY A 216      -1.463   6.592  23.500  1.00  0.75           C  
ATOM   3184  O   GLY A 216      -1.237   7.046  24.631  1.00  0.75           O  
ATOM   3185  H   GLY A 216       1.521   6.914  22.853  1.00  0.75           H  
ATOM   3186 1HA  GLY A 216      -1.042   7.417  21.560  1.00  0.75           H  
ATOM   3187 2HA  GLY A 216      -0.270   5.884  21.866  1.00  0.75           H  
ATOM   3188  N   THR A 217      -2.538   5.872  23.189  1.00  0.69           N  
ATOM   3189  CA  THR A 217      -3.604   5.569  24.132  1.00  0.69           C  
ATOM   3190  C   THR A 217      -4.041   4.110  24.167  1.00  0.69           C  
ATOM   3191  O   THR A 217      -4.206   3.479  23.125  1.00  0.69           O  
ATOM   3192  CB  THR A 217      -4.844   6.436  23.824  1.00  0.69           C  
ATOM   3193  OG1 THR A 217      -4.523   7.839  23.965  1.00  0.69           O  
ATOM   3194  CG2 THR A 217      -6.000   6.088  24.704  1.00  0.69           C  
ATOM   3195  H   THR A 217      -2.597   5.528  22.232  1.00  0.69           H  
ATOM   3196  HA  THR A 217      -3.245   5.827  25.123  1.00  0.69           H  
ATOM   3197  HB  THR A 217      -5.145   6.261  22.806  1.00  0.69           H  
ATOM   3198  HG1 THR A 217      -3.959   8.118  23.234  1.00  0.69           H  
ATOM   3199 1HG2 THR A 217      -6.829   6.715  24.428  1.00  0.69           H  
ATOM   3200 2HG2 THR A 217      -6.281   5.055  24.564  1.00  0.69           H  
ATOM   3201 3HG2 THR A 217      -5.735   6.255  25.750  1.00  0.69           H  
ATOM   3202  N   ALA A 218      -4.231   3.589  25.366  1.00  0.65           N  
ATOM   3203  CA  ALA A 218      -4.813   2.272  25.530  1.00  0.65           C  
ATOM   3204  C   ALA A 218      -6.279   2.451  25.868  1.00  0.65           C  
ATOM   3205  O   ALA A 218      -6.620   3.358  26.620  1.00  0.65           O  
ATOM   3206  CB  ALA A 218      -4.102   1.506  26.614  1.00  0.65           C  
ATOM   3207  H   ALA A 218      -4.020   4.161  26.184  1.00  0.65           H  
ATOM   3208  HA  ALA A 218      -4.740   1.726  24.588  1.00  0.65           H  
ATOM   3209 1HB  ALA A 218      -4.565   0.526  26.724  1.00  0.65           H  
ATOM   3210 2HB  ALA A 218      -3.056   1.401  26.342  1.00  0.65           H  
ATOM   3211 3HB  ALA A 218      -4.181   2.052  27.551  1.00  0.65           H  
ATOM   3212  N   VAL A 219      -7.119   1.591  25.336  1.00  0.62           N  
ATOM   3213  CA  VAL A 219      -8.545   1.569  25.602  1.00  0.62           C  
ATOM   3214  C   VAL A 219      -8.890   0.214  26.211  1.00  0.62           C  
ATOM   3215  O   VAL A 219      -8.755  -0.831  25.564  1.00  0.62           O  
ATOM   3216  CB  VAL A 219      -9.307   1.807  24.288  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219     -10.770   1.777  24.511  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219      -8.882   3.146  23.680  1.00  0.62           C  
ATOM   3219  H   VAL A 219      -6.755   0.908  24.695  1.00  0.62           H  
ATOM   3220  HA  VAL A 219      -8.790   2.359  26.303  1.00  0.62           H  
ATOM   3221  HB  VAL A 219      -9.066   1.027  23.602  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219     -11.282   1.923  23.558  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219     -11.026   0.825  24.911  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219     -11.049   2.563  25.214  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219      -9.406   3.288  22.752  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219      -9.123   3.947  24.360  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219      -7.811   3.138  23.492  1.00  0.62           H  
ATOM   3228  N   LEU A 220      -9.270   0.234  27.479  1.00  0.61           N  
ATOM   3229  CA  LEU A 220      -9.456  -1.014  28.206  1.00  0.61           C  
ATOM   3230  C   LEU A 220     -10.881  -1.214  28.726  1.00  0.61           C  
ATOM   3231  O   LEU A 220     -11.531  -0.254  29.153  1.00  0.61           O  
ATOM   3232  CB  LEU A 220      -8.466  -1.021  29.368  1.00  0.61           C  
ATOM   3233  CG  LEU A 220      -6.935  -0.846  28.990  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220      -6.077  -0.763  30.266  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220      -6.495  -1.995  28.138  1.00  0.61           C  
ATOM   3236  H   LEU A 220      -9.387   1.136  27.942  1.00  0.61           H  
ATOM   3237  HA  LEU A 220      -9.225  -1.843  27.540  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220      -8.736  -0.218  30.037  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220      -8.566  -1.968  29.883  1.00  0.61           H  
ATOM   3240  HG  LEU A 220      -6.800   0.088  28.436  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220      -5.026  -0.637  29.996  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220      -6.391   0.074  30.864  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220      -6.195  -1.673  30.845  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220      -5.448  -1.868  27.876  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220      -6.623  -2.924  28.688  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220      -7.090  -2.032  27.230  1.00  0.61           H  
ATOM   3247  N   ASN A 221     -11.345  -2.470  28.745  1.00  0.63           N  
ATOM   3248  CA  ASN A 221     -12.666  -2.733  29.313  1.00  0.63           C  
ATOM   3249  C   ASN A 221     -12.544  -2.814  30.827  1.00  0.63           C  
ATOM   3250  O   ASN A 221     -11.939  -3.738  31.366  1.00  0.63           O  
ATOM   3251  CB  ASN A 221     -13.325  -4.006  28.799  1.00  0.63           C  
ATOM   3252  CG  ASN A 221     -14.768  -4.086  29.350  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221     -15.110  -3.282  30.222  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221     -15.586  -4.990  28.880  1.00  0.63           N  
ATOM   3255  H   ASN A 221     -10.789  -3.224  28.355  1.00  0.63           H  
ATOM   3256  HA  ASN A 221     -13.326  -1.894  29.088  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221     -13.327  -4.060  27.726  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221     -12.768  -4.869  29.159  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221     -16.530  -5.040  29.226  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221     -15.289  -5.646  28.186  1.00  0.63           H  
ATOM   3261  N   LEU A 222     -13.106  -1.831  31.507  1.00  0.66           N  
ATOM   3262  CA  LEU A 222     -13.027  -1.690  32.960  1.00  0.66           C  
ATOM   3263  C   LEU A 222     -13.627  -2.896  33.690  1.00  0.66           C  
ATOM   3264  O   LEU A 222     -13.240  -3.204  34.817  1.00  0.66           O  
ATOM   3265  CB  LEU A 222     -13.739  -0.409  33.370  1.00  0.66           C  
ATOM   3266  CG  LEU A 222     -13.558   0.094  34.790  1.00  0.66           C  
ATOM   3267  CD1 LEU A 222     -12.081   0.326  35.040  1.00  0.66           C  
ATOM   3268  CD2 LEU A 222     -14.350   1.421  34.954  1.00  0.66           C  
ATOM   3269  H   LEU A 222     -13.648  -1.142  30.982  1.00  0.66           H  
ATOM   3270  HA  LEU A 222     -11.977  -1.611  33.237  1.00  0.66           H  
ATOM   3271 1HB  LEU A 222     -13.453   0.379  32.688  1.00  0.66           H  
ATOM   3272 2HB  LEU A 222     -14.798  -0.581  33.243  1.00  0.66           H  
ATOM   3273  HG  LEU A 222     -13.929  -0.650  35.501  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 222     -11.929   0.689  36.054  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 222     -11.553  -0.614  34.908  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 222     -11.698   1.058  34.334  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 222     -14.233   1.810  35.968  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 222     -13.969   2.148  34.246  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 222     -15.407   1.251  34.761  1.00  0.66           H  
ATOM   3280  N   GLU A 223     -14.605  -3.550  33.047  1.00  0.69           N  
ATOM   3281  CA  GLU A 223     -15.348  -4.676  33.612  1.00  0.69           C  
ATOM   3282  C   GLU A 223     -14.546  -5.982  33.577  1.00  0.69           C  
ATOM   3283  O   GLU A 223     -14.954  -6.989  34.162  1.00  0.69           O  
ATOM   3284  CB  GLU A 223     -16.639  -4.898  32.816  1.00  0.69           C  
ATOM   3285  CG  GLU A 223     -17.647  -3.774  32.882  1.00  0.69           C  
ATOM   3286  CD  GLU A 223     -18.824  -4.012  31.982  1.00  0.69           C  
ATOM   3287  OE1 GLU A 223     -18.849  -5.018  31.322  1.00  0.69           O  
ATOM   3288  OE2 GLU A 223     -19.700  -3.170  31.941  1.00  0.69           O  
ATOM   3289  H   GLU A 223     -14.833  -3.255  32.100  1.00  0.69           H  
ATOM   3290  HA  GLU A 223     -15.592  -4.440  34.651  1.00  0.69           H  
ATOM   3291 1HB  GLU A 223     -16.391  -5.064  31.773  1.00  0.69           H  
ATOM   3292 2HB  GLU A 223     -17.129  -5.800  33.177  1.00  0.69           H  
ATOM   3293 1HG  GLU A 223     -17.996  -3.656  33.909  1.00  0.69           H  
ATOM   3294 2HG  GLU A 223     -17.142  -2.859  32.591  1.00  0.69           H  
ATOM   3295  N   ASP A 224     -13.437  -5.997  32.838  1.00  0.71           N  
ATOM   3296  CA  ASP A 224     -12.603  -7.186  32.715  1.00  0.71           C  
ATOM   3297  C   ASP A 224     -11.768  -7.313  33.980  1.00  0.71           C  
ATOM   3298  O   ASP A 224     -11.101  -6.364  34.386  1.00  0.71           O  
ATOM   3299  CB  ASP A 224     -11.690  -7.150  31.481  1.00  0.71           C  
ATOM   3300  CG  ASP A 224     -10.974  -8.517  31.170  1.00  0.71           C  
ATOM   3301  OD1 ASP A 224     -10.587  -9.228  32.078  1.00  0.71           O  
ATOM   3302  OD2 ASP A 224     -10.796  -8.794  30.001  1.00  0.71           O  
ATOM   3303  H   ASP A 224     -13.122  -5.144  32.375  1.00  0.71           H  
ATOM   3304  HA  ASP A 224     -13.248  -8.061  32.639  1.00  0.71           H  
ATOM   3305 1HB  ASP A 224     -12.279  -6.858  30.611  1.00  0.71           H  
ATOM   3306 2HB  ASP A 224     -10.929  -6.376  31.625  1.00  0.71           H  
ATOM   3307  N   LYS A 225     -11.793  -8.475  34.620  1.00  0.73           N  
ATOM   3308  CA  LYS A 225     -11.025  -8.695  35.848  1.00  0.73           C  
ATOM   3309  C   LYS A 225      -9.517  -8.474  35.626  1.00  0.73           C  
ATOM   3310  O   LYS A 225      -8.770  -8.222  36.572  1.00  0.73           O  
ATOM   3311  CB  LYS A 225     -11.272 -10.109  36.379  1.00  0.73           C  
ATOM   3312  CG  LYS A 225     -12.681 -10.333  36.924  1.00  0.73           C  
ATOM   3313  CD  LYS A 225     -12.869 -11.760  37.428  1.00  0.73           C  
ATOM   3314  CE  LYS A 225     -14.275 -11.974  37.978  1.00  0.73           C  
ATOM   3315  NZ  LYS A 225     -14.479 -13.372  38.446  1.00  0.73           N  
ATOM   3316  H   LYS A 225     -12.348  -9.226  34.237  1.00  0.73           H  
ATOM   3317  HA  LYS A 225     -11.363  -7.977  36.595  1.00  0.73           H  
ATOM   3318 1HB  LYS A 225     -11.096 -10.832  35.581  1.00  0.73           H  
ATOM   3319 2HB  LYS A 225     -10.563 -10.324  37.178  1.00  0.73           H  
ATOM   3320 1HG  LYS A 225     -12.866  -9.637  37.744  1.00  0.73           H  
ATOM   3321 2HG  LYS A 225     -13.406 -10.133  36.134  1.00  0.73           H  
ATOM   3322 1HD  LYS A 225     -12.698 -12.460  36.609  1.00  0.73           H  
ATOM   3323 2HD  LYS A 225     -12.146 -11.966  38.216  1.00  0.73           H  
ATOM   3324 1HE  LYS A 225     -14.438 -11.294  38.813  1.00  0.73           H  
ATOM   3325 2HE  LYS A 225     -15.001 -11.754  37.196  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 225     -15.418 -13.475  38.802  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 225     -14.340 -14.009  37.674  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 225     -13.816 -13.582  39.178  1.00  0.73           H  
ATOM   3329  N   ALA A 226      -9.073  -8.569  34.368  1.00  0.73           N  
ATOM   3330  CA  ALA A 226      -7.685  -8.352  33.978  1.00  0.73           C  
ATOM   3331  C   ALA A 226      -7.347  -6.866  33.822  1.00  0.73           C  
ATOM   3332  O   ALA A 226      -6.185  -6.512  33.602  1.00  0.73           O  
ATOM   3333  CB  ALA A 226      -7.403  -9.042  32.671  1.00  0.73           C  
ATOM   3334  H   ALA A 226      -9.743  -8.796  33.626  1.00  0.73           H  
ATOM   3335  HA  ALA A 226      -7.049  -8.767  34.758  1.00  0.73           H  
ATOM   3336 1HB  ALA A 226      -6.369  -8.889  32.406  1.00  0.73           H  
ATOM   3337 2HB  ALA A 226      -7.614 -10.097  32.772  1.00  0.73           H  
ATOM   3338 3HB  ALA A 226      -8.042  -8.621  31.899  1.00  0.73           H  
ATOM   3339  N   PHE A 227      -8.334  -5.981  33.961  1.00  0.72           N  
ATOM   3340  CA  PHE A 227      -8.083  -4.559  33.794  1.00  0.72           C  
ATOM   3341  C   PHE A 227      -6.884  -4.025  34.581  1.00  0.72           C  
ATOM   3342  O   PHE A 227      -6.065  -3.345  33.969  1.00  0.72           O  
ATOM   3343  CB  PHE A 227      -9.333  -3.699  34.056  1.00  0.72           C  
ATOM   3344  CG  PHE A 227      -8.999  -2.247  34.118  1.00  0.72           C  
ATOM   3345  CD1 PHE A 227      -8.798  -1.523  32.983  1.00  0.72           C  
ATOM   3346  CD2 PHE A 227      -8.865  -1.616  35.340  1.00  0.72           C  
ATOM   3347  CE1 PHE A 227      -8.465  -0.190  33.049  1.00  0.72           C  
ATOM   3348  CE2 PHE A 227      -8.541  -0.289  35.412  1.00  0.72           C  
ATOM   3349  CZ  PHE A 227      -8.336   0.428  34.259  1.00  0.72           C  
ATOM   3350  H   PHE A 227      -9.286  -6.287  34.159  1.00  0.72           H  
ATOM   3351  HA  PHE A 227      -7.851  -4.405  32.740  1.00  0.72           H  
ATOM   3352 1HB  PHE A 227     -10.031  -3.840  33.227  1.00  0.72           H  
ATOM   3353 2HB  PHE A 227      -9.873  -3.983  34.939  1.00  0.72           H  
ATOM   3354  HD1 PHE A 227      -8.903  -2.022  32.035  1.00  0.72           H  
ATOM   3355  HD2 PHE A 227      -9.022  -2.189  36.253  1.00  0.72           H  
ATOM   3356  HE1 PHE A 227      -8.302   0.372  32.146  1.00  0.72           H  
ATOM   3357  HE2 PHE A 227      -8.446   0.191  36.379  1.00  0.72           H  
ATOM   3358  HZ  PHE A 227      -8.076   1.485  34.307  1.00  0.72           H  
ATOM   3359  N   PRO A 228      -6.734  -4.245  35.912  1.00  0.70           N  
ATOM   3360  CA  PRO A 228      -5.611  -3.762  36.700  1.00  0.70           C  
ATOM   3361  C   PRO A 228      -4.256  -4.259  36.181  1.00  0.70           C  
ATOM   3362  O   PRO A 228      -3.220  -3.629  36.402  1.00  0.70           O  
ATOM   3363  CB  PRO A 228      -5.901  -4.342  38.089  1.00  0.70           C  
ATOM   3364  CG  PRO A 228      -7.388  -4.575  38.105  1.00  0.70           C  
ATOM   3365  CD  PRO A 228      -7.707  -5.027  36.707  1.00  0.70           C  
ATOM   3366  HA  PRO A 228      -5.644  -2.663  36.723  1.00  0.70           H  
ATOM   3367 1HB  PRO A 228      -5.331  -5.276  38.222  1.00  0.70           H  
ATOM   3368 2HB  PRO A 228      -5.566  -3.649  38.867  1.00  0.70           H  
ATOM   3369 1HG  PRO A 228      -7.649  -5.330  38.862  1.00  0.70           H  
ATOM   3370 2HG  PRO A 228      -7.915  -3.651  38.379  1.00  0.70           H  
ATOM   3371 1HD  PRO A 228      -7.490  -6.097  36.621  1.00  0.70           H  
ATOM   3372 2HD  PRO A 228      -8.728  -4.806  36.499  1.00  0.70           H  
ATOM   3373  N   ILE A 229      -4.249  -5.389  35.466  1.00  0.69           N  
ATOM   3374  CA  ILE A 229      -3.002  -5.925  34.951  1.00  0.69           C  
ATOM   3375  C   ILE A 229      -2.623  -5.092  33.757  1.00  0.69           C  
ATOM   3376  O   ILE A 229      -1.489  -4.626  33.621  1.00  0.69           O  
ATOM   3377  CB  ILE A 229      -3.156  -7.399  34.537  1.00  0.69           C  
ATOM   3378  CG1 ILE A 229      -3.457  -8.251  35.765  1.00  0.69           C  
ATOM   3379  CG2 ILE A 229      -1.919  -7.866  33.805  1.00  0.69           C  
ATOM   3380  CD1 ILE A 229      -3.901  -9.651  35.430  1.00  0.69           C  
ATOM   3381  H   ILE A 229      -5.106  -5.880  35.229  1.00  0.69           H  
ATOM   3382  HA  ILE A 229      -2.225  -5.837  35.708  1.00  0.69           H  
ATOM   3383  HB  ILE A 229      -3.999  -7.500  33.866  1.00  0.69           H  
ATOM   3384 1HG1 ILE A 229      -2.564  -8.307  36.384  1.00  0.69           H  
ATOM   3385 2HG1 ILE A 229      -4.252  -7.769  36.339  1.00  0.69           H  
ATOM   3386 1HG2 ILE A 229      -2.048  -8.902  33.500  1.00  0.69           H  
ATOM   3387 2HG2 ILE A 229      -1.779  -7.242  32.927  1.00  0.69           H  
ATOM   3388 3HG2 ILE A 229      -1.053  -7.781  34.460  1.00  0.69           H  
ATOM   3389 1HD1 ILE A 229      -4.104 -10.198  36.348  1.00  0.69           H  
ATOM   3390 2HD1 ILE A 229      -4.805  -9.604  34.831  1.00  0.69           H  
ATOM   3391 3HD1 ILE A 229      -3.118 -10.159  34.870  1.00  0.69           H  
ATOM   3392  N   TRP A 230      -3.608  -4.877  32.903  1.00  0.68           N  
ATOM   3393  CA  TRP A 230      -3.421  -4.093  31.705  1.00  0.68           C  
ATOM   3394  C   TRP A 230      -3.066  -2.656  32.060  1.00  0.68           C  
ATOM   3395  O   TRP A 230      -2.188  -2.055  31.438  1.00  0.68           O  
ATOM   3396  CB  TRP A 230      -4.679  -4.183  30.882  1.00  0.68           C  
ATOM   3397  CG  TRP A 230      -4.828  -5.507  30.295  1.00  0.68           C  
ATOM   3398  CD1 TRP A 230      -3.829  -6.395  30.035  1.00  0.68           C  
ATOM   3399  CD2 TRP A 230      -6.037  -6.138  29.903  1.00  0.68           C  
ATOM   3400  NE1 TRP A 230      -4.339  -7.533  29.501  1.00  0.68           N  
ATOM   3401  CE2 TRP A 230      -5.692  -7.403  29.416  1.00  0.68           C  
ATOM   3402  CE3 TRP A 230      -7.375  -5.746  29.925  1.00  0.68           C  
ATOM   3403  CZ2 TRP A 230      -6.627  -8.275  28.960  1.00  0.68           C  
ATOM   3404  CZ3 TRP A 230      -8.322  -6.625  29.460  1.00  0.68           C  
ATOM   3405  CH2 TRP A 230      -7.961  -7.854  28.992  1.00  0.68           C  
ATOM   3406  H   TRP A 230      -4.523  -5.289  33.102  1.00  0.68           H  
ATOM   3407  HA  TRP A 230      -2.604  -4.525  31.134  1.00  0.68           H  
ATOM   3408 1HB  TRP A 230      -5.545  -3.989  31.512  1.00  0.68           H  
ATOM   3409 2HB  TRP A 230      -4.667  -3.444  30.105  1.00  0.68           H  
ATOM   3410  HD1 TRP A 230      -2.780  -6.216  30.227  1.00  0.68           H  
ATOM   3411  HE1 TRP A 230      -3.801  -8.358  29.214  1.00  0.68           H  
ATOM   3412  HE3 TRP A 230      -7.663  -4.766  30.299  1.00  0.68           H  
ATOM   3413  HZ2 TRP A 230      -6.357  -9.254  28.579  1.00  0.68           H  
ATOM   3414  HZ3 TRP A 230      -9.370  -6.324  29.470  1.00  0.68           H  
ATOM   3415  HH2 TRP A 230      -8.746  -8.508  28.630  1.00  0.68           H  
ATOM   3416  N   ARG A 231      -3.727  -2.123  33.086  1.00  0.68           N  
ATOM   3417  CA  ARG A 231      -3.458  -0.781  33.563  1.00  0.68           C  
ATOM   3418  C   ARG A 231      -1.991  -0.630  33.961  1.00  0.68           C  
ATOM   3419  O   ARG A 231      -1.337   0.336  33.573  1.00  0.68           O  
ATOM   3420  CB  ARG A 231      -4.369  -0.454  34.736  1.00  0.68           C  
ATOM   3421  CG  ARG A 231      -4.173   0.912  35.355  1.00  0.68           C  
ATOM   3422  CD  ARG A 231      -5.125   1.163  36.471  1.00  0.68           C  
ATOM   3423  NE  ARG A 231      -4.965   0.223  37.574  1.00  0.68           N  
ATOM   3424  CZ  ARG A 231      -5.830   0.107  38.606  1.00  0.68           C  
ATOM   3425  NH1 ARG A 231      -6.889   0.883  38.664  1.00  0.68           N  
ATOM   3426  NH2 ARG A 231      -5.613  -0.780  39.561  1.00  0.68           N  
ATOM   3427  H   ARG A 231      -4.455  -2.665  33.543  1.00  0.68           H  
ATOM   3428  HA  ARG A 231      -3.672  -0.086  32.754  1.00  0.68           H  
ATOM   3429 1HB  ARG A 231      -5.409  -0.546  34.423  1.00  0.68           H  
ATOM   3430 2HB  ARG A 231      -4.204  -1.186  35.518  1.00  0.68           H  
ATOM   3431 1HG  ARG A 231      -3.155   0.989  35.743  1.00  0.68           H  
ATOM   3432 2HG  ARG A 231      -4.333   1.675  34.607  1.00  0.68           H  
ATOM   3433 1HD  ARG A 231      -4.964   2.168  36.859  1.00  0.68           H  
ATOM   3434 2HD  ARG A 231      -6.132   1.084  36.104  1.00  0.68           H  
ATOM   3435  HE  ARG A 231      -4.160  -0.392  37.556  1.00  0.68           H  
ATOM   3436 1HH1 ARG A 231      -7.054   1.567  37.939  1.00  0.68           H  
ATOM   3437 2HH1 ARG A 231      -7.534   0.803  39.438  1.00  0.68           H  
ATOM   3438 1HH2 ARG A 231      -4.799  -1.375  39.521  1.00  0.68           H  
ATOM   3439 2HH2 ARG A 231      -6.260  -0.859  40.333  1.00  0.68           H  
ATOM   3440  N   LYS A 232      -1.453  -1.605  34.709  1.00  0.71           N  
ATOM   3441  CA  LYS A 232      -0.042  -1.565  35.091  1.00  0.71           C  
ATOM   3442  C   LYS A 232       0.893  -1.731  33.886  1.00  0.71           C  
ATOM   3443  O   LYS A 232       1.937  -1.078  33.805  1.00  0.71           O  
ATOM   3444  CB  LYS A 232       0.253  -2.640  36.140  1.00  0.71           C  
ATOM   3445  CG  LYS A 232      -0.337  -2.355  37.521  1.00  0.71           C  
ATOM   3446  CD  LYS A 232      -0.036  -3.488  38.493  1.00  0.71           C  
ATOM   3447  CE  LYS A 232      -0.618  -3.214  39.868  1.00  0.71           C  
ATOM   3448  NZ  LYS A 232      -0.359  -4.337  40.812  1.00  0.71           N  
ATOM   3449  H   LYS A 232      -2.031  -2.380  35.040  1.00  0.71           H  
ATOM   3450  HA  LYS A 232       0.161  -0.591  35.534  1.00  0.71           H  
ATOM   3451 1HB  LYS A 232      -0.163  -3.593  35.797  1.00  0.71           H  
ATOM   3452 2HB  LYS A 232       1.328  -2.768  36.242  1.00  0.71           H  
ATOM   3453 1HG  LYS A 232       0.086  -1.430  37.909  1.00  0.71           H  
ATOM   3454 2HG  LYS A 232      -1.413  -2.230  37.436  1.00  0.71           H  
ATOM   3455 1HD  LYS A 232      -0.473  -4.411  38.104  1.00  0.71           H  
ATOM   3456 2HD  LYS A 232       1.041  -3.622  38.579  1.00  0.71           H  
ATOM   3457 1HE  LYS A 232      -0.173  -2.305  40.269  1.00  0.71           H  
ATOM   3458 2HE  LYS A 232      -1.696  -3.070  39.776  1.00  0.71           H  
ATOM   3459 1HZ  LYS A 232      -0.760  -4.121  41.714  1.00  0.71           H  
ATOM   3460 2HZ  LYS A 232      -0.779  -5.180  40.448  1.00  0.71           H  
ATOM   3461 3HZ  LYS A 232       0.637  -4.472  40.911  1.00  0.71           H  
ATOM   3462  N   ARG A 233       0.519  -2.606  32.942  1.00  0.74           N  
ATOM   3463  CA  ARG A 233       1.311  -2.830  31.729  1.00  0.74           C  
ATOM   3464  C   ARG A 233       1.380  -1.575  30.854  1.00  0.74           C  
ATOM   3465  O   ARG A 233       2.391  -1.313  30.189  1.00  0.74           O  
ATOM   3466  CB  ARG A 233       0.776  -4.019  30.960  1.00  0.74           C  
ATOM   3467  CG  ARG A 233       1.077  -5.352  31.631  1.00  0.74           C  
ATOM   3468  CD  ARG A 233       0.524  -6.488  30.898  1.00  0.74           C  
ATOM   3469  NE  ARG A 233       0.787  -7.746  31.584  1.00  0.74           N  
ATOM   3470  CZ  ARG A 233       1.919  -8.457  31.437  1.00  0.74           C  
ATOM   3471  NH1 ARG A 233       2.838  -8.022  30.610  1.00  0.74           N  
ATOM   3472  NH2 ARG A 233       2.105  -9.577  32.114  1.00  0.74           N  
ATOM   3473  H   ARG A 233      -0.336  -3.146  33.076  1.00  0.74           H  
ATOM   3474  HA  ARG A 233       2.326  -3.079  32.036  1.00  0.74           H  
ATOM   3475 1HB  ARG A 233      -0.299  -3.928  30.867  1.00  0.74           H  
ATOM   3476 2HB  ARG A 233       1.197  -4.036  29.953  1.00  0.74           H  
ATOM   3477 1HG  ARG A 233       2.157  -5.483  31.683  1.00  0.74           H  
ATOM   3478 2HG  ARG A 233       0.668  -5.357  32.638  1.00  0.74           H  
ATOM   3479 1HD  ARG A 233      -0.549  -6.367  30.803  1.00  0.74           H  
ATOM   3480 2HD  ARG A 233       0.983  -6.532  29.911  1.00  0.74           H  
ATOM   3481  HE  ARG A 233       0.088  -8.093  32.227  1.00  0.74           H  
ATOM   3482 1HH1 ARG A 233       2.675  -7.162  30.100  1.00  0.74           H  
ATOM   3483 2HH1 ARG A 233       3.701  -8.535  30.474  1.00  0.74           H  
ATOM   3484 1HH2 ARG A 233       1.396  -9.913  32.750  1.00  0.74           H  
ATOM   3485 2HH2 ARG A 233       2.961 -10.103  31.993  1.00  0.74           H  
ATOM   3486  N   ALA A 234       0.336  -0.750  30.901  1.00  0.77           N  
ATOM   3487  CA  ALA A 234       0.287   0.501  30.156  1.00  0.77           C  
ATOM   3488  C   ALA A 234       1.182   1.524  30.872  1.00  0.77           C  
ATOM   3489  O   ALA A 234       0.730   2.506  31.471  1.00  0.77           O  
ATOM   3490  CB  ALA A 234      -1.144   0.986  30.069  1.00  0.77           C  
ATOM   3491  H   ALA A 234      -0.481  -1.028  31.444  1.00  0.77           H  
ATOM   3492  HA  ALA A 234       0.682   0.334  29.155  1.00  0.77           H  
ATOM   3493 1HB  ALA A 234      -1.193   1.926  29.524  1.00  0.77           H  
ATOM   3494 2HB  ALA A 234      -1.757   0.243  29.569  1.00  0.77           H  
ATOM   3495 3HB  ALA A 234      -1.496   1.122  31.069  1.00  0.77           H  
ATOM   3496  N   GLY A 235       2.487   1.307  30.734  1.00  0.78           N  
ATOM   3497  CA  GLY A 235       3.543   2.004  31.463  1.00  0.78           C  
ATOM   3498  C   GLY A 235       3.604   3.498  31.227  1.00  0.78           C  
ATOM   3499  O   GLY A 235       4.447   3.998  30.484  1.00  0.78           O  
ATOM   3500  H   GLY A 235       2.736   0.490  30.185  1.00  0.78           H  
ATOM   3501 1HA  GLY A 235       3.407   1.817  32.529  1.00  0.78           H  
ATOM   3502 2HA  GLY A 235       4.500   1.559  31.197  1.00  0.78           H  
ATOM   3503  N   HIS A 236       2.705   4.192  31.920  1.00  0.77           N  
ATOM   3504  CA  HIS A 236       2.530   5.642  31.915  1.00  0.77           C  
ATOM   3505  C   HIS A 236       2.037   6.135  30.572  1.00  0.77           C  
ATOM   3506  O   HIS A 236       2.374   7.234  30.128  1.00  0.77           O  
ATOM   3507  CB  HIS A 236       3.836   6.362  32.286  1.00  0.77           C  
ATOM   3508  CG  HIS A 236       4.409   5.921  33.602  1.00  0.77           C  
ATOM   3509  ND1 HIS A 236       3.816   6.220  34.813  1.00  0.77           N  
ATOM   3510  CD2 HIS A 236       5.516   5.197  33.893  1.00  0.77           C  
ATOM   3511  CE1 HIS A 236       4.538   5.701  35.792  1.00  0.77           C  
ATOM   3512  NE2 HIS A 236       5.573   5.076  35.261  1.00  0.77           N  
ATOM   3513  H   HIS A 236       2.034   3.632  32.441  1.00  0.77           H  
ATOM   3514  HA  HIS A 236       1.777   5.914  32.654  1.00  0.77           H  
ATOM   3515 1HB  HIS A 236       4.585   6.221  31.510  1.00  0.77           H  
ATOM   3516 2HB  HIS A 236       3.645   7.432  32.349  1.00  0.77           H  
ATOM   3517  HD2 HIS A 236       6.227   4.788  33.173  1.00  0.77           H  
ATOM   3518  HE1 HIS A 236       4.314   5.776  36.856  1.00  0.77           H  
ATOM   3519  HE2 HIS A 236       6.294   4.586  35.773  1.00  0.77           H  
ATOM   3520  N   ARG A 237       1.187   5.326  29.960  1.00  0.74           N  
ATOM   3521  CA  ARG A 237       0.539   5.685  28.708  1.00  0.74           C  
ATOM   3522  C   ARG A 237      -0.863   6.174  29.018  1.00  0.74           C  
ATOM   3523  O   ARG A 237      -1.450   5.798  30.029  1.00  0.74           O  
ATOM   3524  CB  ARG A 237       0.492   4.509  27.748  1.00  0.74           C  
ATOM   3525  CG  ARG A 237       1.853   4.039  27.232  1.00  0.74           C  
ATOM   3526  CD  ARG A 237       1.712   2.832  26.379  1.00  0.74           C  
ATOM   3527  NE  ARG A 237       2.954   2.474  25.684  1.00  0.74           N  
ATOM   3528  CZ  ARG A 237       3.970   1.768  26.186  1.00  0.74           C  
ATOM   3529  NH1 ARG A 237       3.961   1.333  27.421  1.00  0.74           N  
ATOM   3530  NH2 ARG A 237       4.983   1.532  25.395  1.00  0.74           N  
ATOM   3531  H   ARG A 237       0.985   4.427  30.404  1.00  0.74           H  
ATOM   3532  HA  ARG A 237       1.096   6.494  28.235  1.00  0.74           H  
ATOM   3533 1HB  ARG A 237       0.011   3.665  28.235  1.00  0.74           H  
ATOM   3534 2HB  ARG A 237      -0.117   4.779  26.879  1.00  0.74           H  
ATOM   3535 1HG  ARG A 237       2.309   4.834  26.631  1.00  0.74           H  
ATOM   3536 2HG  ARG A 237       2.504   3.799  28.078  1.00  0.74           H  
ATOM   3537 1HD  ARG A 237       1.407   1.980  26.989  1.00  0.74           H  
ATOM   3538 2HD  ARG A 237       0.950   3.033  25.631  1.00  0.74           H  
ATOM   3539  HE  ARG A 237       3.064   2.748  24.698  1.00  0.74           H  
ATOM   3540 1HH1 ARG A 237       3.166   1.526  28.008  1.00  0.74           H  
ATOM   3541 2HH1 ARG A 237       4.746   0.802  27.771  1.00  0.74           H  
ATOM   3542 1HH2 ARG A 237       4.927   1.887  24.431  1.00  0.74           H  
ATOM   3543 2HH2 ARG A 237       5.789   1.013  25.723  1.00  0.74           H  
ATOM   3544  N   ASN A 238      -1.412   7.030  28.174  1.00  0.70           N  
ATOM   3545  CA  ASN A 238      -2.788   7.461  28.385  1.00  0.70           C  
ATOM   3546  C   ASN A 238      -3.723   6.257  28.358  1.00  0.70           C  
ATOM   3547  O   ASN A 238      -3.613   5.424  27.456  1.00  0.70           O  
ATOM   3548  CB  ASN A 238      -3.208   8.479  27.345  1.00  0.70           C  
ATOM   3549  CG  ASN A 238      -4.571   9.076  27.621  1.00  0.70           C  
ATOM   3550  OD1 ASN A 238      -4.886   9.439  28.762  1.00  0.70           O  
ATOM   3551  ND2 ASN A 238      -5.384   9.168  26.596  1.00  0.70           N  
ATOM   3552  H   ASN A 238      -0.900   7.350  27.357  1.00  0.70           H  
ATOM   3553  HA  ASN A 238      -2.866   7.914  29.375  1.00  0.70           H  
ATOM   3554 1HB  ASN A 238      -2.473   9.280  27.301  1.00  0.70           H  
ATOM   3555 2HB  ASN A 238      -3.226   8.005  26.363  1.00  0.70           H  
ATOM   3556 1HD2 ASN A 238      -6.301   9.547  26.717  1.00  0.70           H  
ATOM   3557 2HD2 ASN A 238      -5.087   8.833  25.685  1.00  0.70           H  
ATOM   3558  N   ILE A 239      -4.606   6.146  29.351  1.00  0.65           N  
ATOM   3559  CA  ILE A 239      -5.565   5.046  29.366  1.00  0.65           C  
ATOM   3560  C   ILE A 239      -6.993   5.549  29.411  1.00  0.65           C  
ATOM   3561  O   ILE A 239      -7.360   6.315  30.303  1.00  0.65           O  
ATOM   3562  CB  ILE A 239      -5.420   4.120  30.597  1.00  0.65           C  
ATOM   3563  CG1 ILE A 239      -4.065   3.486  30.690  1.00  0.65           C  
ATOM   3564  CG2 ILE A 239      -6.481   3.005  30.528  1.00  0.65           C  
ATOM   3565  CD1 ILE A 239      -3.900   2.789  32.008  1.00  0.65           C  
ATOM   3566  H   ILE A 239      -4.625   6.843  30.082  1.00  0.65           H  
ATOM   3567  HA  ILE A 239      -5.438   4.457  28.464  1.00  0.65           H  
ATOM   3568  HB  ILE A 239      -5.571   4.701  31.504  1.00  0.65           H  
ATOM   3569 1HG1 ILE A 239      -3.933   2.767  29.886  1.00  0.65           H  
ATOM   3570 2HG1 ILE A 239      -3.297   4.246  30.604  1.00  0.65           H  
ATOM   3571 1HG2 ILE A 239      -6.392   2.370  31.401  1.00  0.65           H  
ATOM   3572 2HG2 ILE A 239      -7.471   3.434  30.510  1.00  0.65           H  
ATOM   3573 3HG2 ILE A 239      -6.330   2.414  29.623  1.00  0.65           H  
ATOM   3574 1HD1 ILE A 239      -2.925   2.348  32.087  1.00  0.65           H  
ATOM   3575 2HD1 ILE A 239      -4.019   3.516  32.810  1.00  0.65           H  
ATOM   3576 3HD1 ILE A 239      -4.657   2.016  32.100  1.00  0.65           H  
ATOM   3577  N   LEU A 240      -7.791   5.091  28.471  1.00  0.63           N  
ATOM   3578  CA  LEU A 240      -9.203   5.381  28.461  1.00  0.63           C  
ATOM   3579  C   LEU A 240      -9.885   4.104  28.878  1.00  0.63           C  
ATOM   3580  O   LEU A 240      -9.461   3.012  28.483  1.00  0.63           O  
ATOM   3581  CB  LEU A 240      -9.680   5.799  27.078  1.00  0.63           C  
ATOM   3582  CG  LEU A 240      -9.039   7.018  26.500  1.00  0.63           C  
ATOM   3583  CD1 LEU A 240      -9.562   7.214  25.086  1.00  0.63           C  
ATOM   3584  CD2 LEU A 240      -9.329   8.215  27.381  1.00  0.63           C  
ATOM   3585  H   LEU A 240      -7.403   4.485  27.757  1.00  0.63           H  
ATOM   3586  HA  LEU A 240      -9.434   6.161  29.189  1.00  0.63           H  
ATOM   3587 1HB  LEU A 240      -9.495   4.978  26.399  1.00  0.63           H  
ATOM   3588 2HB  LEU A 240     -10.752   5.969  27.122  1.00  0.63           H  
ATOM   3589  HG  LEU A 240      -7.974   6.879  26.460  1.00  0.63           H  
ATOM   3590 1HD1 LEU A 240      -9.090   8.094  24.655  1.00  0.63           H  
ATOM   3591 2HD1 LEU A 240      -9.322   6.339  24.488  1.00  0.63           H  
ATOM   3592 3HD1 LEU A 240     -10.625   7.350  25.083  1.00  0.63           H  
ATOM   3593 1HD2 LEU A 240      -8.853   9.100  26.960  1.00  0.63           H  
ATOM   3594 2HD2 LEU A 240     -10.397   8.381  27.451  1.00  0.63           H  
ATOM   3595 3HD2 LEU A 240      -8.932   8.031  28.385  1.00  0.63           H  
ATOM   3596  N   THR A 241     -10.938   4.229  29.644  1.00  0.63           N  
ATOM   3597  CA  THR A 241     -11.658   3.053  30.067  1.00  0.63           C  
ATOM   3598  C   THR A 241     -13.102   3.070  29.624  1.00  0.63           C  
ATOM   3599  O   THR A 241     -13.730   4.137  29.574  1.00  0.63           O  
ATOM   3600  CB  THR A 241     -11.584   2.966  31.587  1.00  0.63           C  
ATOM   3601  OG1 THR A 241     -12.174   4.155  32.154  1.00  0.63           O  
ATOM   3602  CG2 THR A 241     -10.164   2.843  32.044  1.00  0.63           C  
ATOM   3603  H   THR A 241     -11.203   5.158  29.990  1.00  0.63           H  
ATOM   3604  HA  THR A 241     -11.185   2.171  29.638  1.00  0.63           H  
ATOM   3605  HB  THR A 241     -12.140   2.100  31.919  1.00  0.63           H  
ATOM   3606  HG1 THR A 241     -11.735   4.979  31.777  1.00  0.63           H  
ATOM   3607 1HG2 THR A 241     -10.135   2.772  33.129  1.00  0.63           H  
ATOM   3608 2HG2 THR A 241      -9.741   1.955  31.602  1.00  0.63           H  
ATOM   3609 3HG2 THR A 241      -9.597   3.715  31.726  1.00  0.63           H  
ATOM   3610  N   PHE A 242     -13.671   1.884  29.453  1.00  0.65           N  
ATOM   3611  CA  PHE A 242     -15.076   1.833  29.094  1.00  0.65           C  
ATOM   3612  C   PHE A 242     -15.852   0.752  29.818  1.00  0.65           C  
ATOM   3613  O   PHE A 242     -15.284  -0.231  30.303  1.00  0.65           O  
ATOM   3614  CB  PHE A 242     -15.227   1.637  27.578  1.00  0.65           C  
ATOM   3615  CG  PHE A 242     -14.702   0.350  27.037  1.00  0.65           C  
ATOM   3616  CD1 PHE A 242     -15.513  -0.762  26.931  1.00  0.65           C  
ATOM   3617  CD2 PHE A 242     -13.388   0.254  26.616  1.00  0.65           C  
ATOM   3618  CE1 PHE A 242     -15.008  -1.937  26.425  1.00  0.65           C  
ATOM   3619  CE2 PHE A 242     -12.893  -0.927  26.106  1.00  0.65           C  
ATOM   3620  CZ  PHE A 242     -13.695  -2.011  26.015  1.00  0.65           C  
ATOM   3621  H   PHE A 242     -13.094   1.041  29.496  1.00  0.65           H  
ATOM   3622  HA  PHE A 242     -15.509   2.785  29.350  1.00  0.65           H  
ATOM   3623 1HB  PHE A 242     -16.281   1.708  27.320  1.00  0.65           H  
ATOM   3624 2HB  PHE A 242     -14.717   2.447  27.061  1.00  0.65           H  
ATOM   3625  HD1 PHE A 242     -16.555  -0.700  27.255  1.00  0.65           H  
ATOM   3626  HD2 PHE A 242     -12.741   1.127  26.695  1.00  0.65           H  
ATOM   3627  HE1 PHE A 242     -15.637  -2.805  26.346  1.00  0.65           H  
ATOM   3628  HE2 PHE A 242     -11.859  -1.006  25.782  1.00  0.65           H  
ATOM   3629  HZ  PHE A 242     -13.296  -2.940  25.613  1.00  0.65           H  
ATOM   3630  N   ALA A 243     -17.170   0.961  29.913  1.00  0.70           N  
ATOM   3631  CA  ALA A 243     -18.047  -0.026  30.550  1.00  0.70           C  
ATOM   3632  C   ALA A 243     -19.533   0.232  30.334  1.00  0.70           C  
ATOM   3633  O   ALA A 243     -19.960   1.333  29.993  1.00  0.70           O  
ATOM   3634  CB  ALA A 243     -17.805  -0.070  32.039  1.00  0.70           C  
ATOM   3635  H   ALA A 243     -17.545   1.830  29.525  1.00  0.70           H  
ATOM   3636  HA  ALA A 243     -17.808  -1.003  30.125  1.00  0.70           H  
ATOM   3637 1HB  ALA A 243     -18.435  -0.835  32.470  1.00  0.70           H  
ATOM   3638 2HB  ALA A 243     -16.780  -0.304  32.247  1.00  0.70           H  
ATOM   3639 3HB  ALA A 243     -18.054   0.896  32.481  1.00  0.70           H  
ATOM   3640  N   LEU A 244     -20.322  -0.795  30.588  1.00  0.75           N  
ATOM   3641  CA  LEU A 244     -21.768  -0.681  30.637  1.00  0.75           C  
ATOM   3642  C   LEU A 244     -22.203  -0.555  32.099  1.00  0.75           C  
ATOM   3643  O   LEU A 244     -23.031   0.279  32.457  1.00  0.75           O  
ATOM   3644  CB  LEU A 244     -22.401  -1.910  29.978  1.00  0.75           C  
ATOM   3645  CG  LEU A 244     -23.949  -2.007  30.013  1.00  0.75           C  
ATOM   3646  CD1 LEU A 244     -24.571  -0.858  29.282  1.00  0.75           C  
ATOM   3647  CD2 LEU A 244     -24.360  -3.292  29.368  1.00  0.75           C  
ATOM   3648  H   LEU A 244     -19.917  -1.701  30.836  1.00  0.75           H  
ATOM   3649  HA  LEU A 244     -22.079   0.214  30.100  1.00  0.75           H  
ATOM   3650 1HB  LEU A 244     -22.094  -1.936  28.932  1.00  0.75           H  
ATOM   3651 2HB  LEU A 244     -22.003  -2.804  30.468  1.00  0.75           H  
ATOM   3652  HG  LEU A 244     -24.290  -1.983  31.048  1.00  0.75           H  
ATOM   3653 1HD1 LEU A 244     -25.657  -0.943  29.317  1.00  0.75           H  
ATOM   3654 2HD1 LEU A 244     -24.267   0.075  29.761  1.00  0.75           H  
ATOM   3655 3HD1 LEU A 244     -24.240  -0.875  28.253  1.00  0.75           H  
ATOM   3656 1HD2 LEU A 244     -25.445  -3.384  29.392  1.00  0.75           H  
ATOM   3657 2HD2 LEU A 244     -24.015  -3.298  28.331  1.00  0.75           H  
ATOM   3658 3HD2 LEU A 244     -23.911  -4.127  29.908  1.00  0.75           H  
ATOM   3659  N   ALA A 245     -21.649  -1.433  32.935  1.00  0.79           N  
ATOM   3660  CA  ALA A 245     -21.986  -1.524  34.350  1.00  0.79           C  
ATOM   3661  C   ALA A 245     -21.124  -0.671  35.282  1.00  0.79           C  
ATOM   3662  O   ALA A 245     -21.600  -0.221  36.325  1.00  0.79           O  
ATOM   3663  CB  ALA A 245     -21.852  -2.964  34.796  1.00  0.79           C  
ATOM   3664  H   ALA A 245     -20.962  -2.087  32.568  1.00  0.79           H  
ATOM   3665  HA  ALA A 245     -23.021  -1.203  34.462  1.00  0.79           H  
ATOM   3666 1HB  ALA A 245     -22.145  -3.049  35.841  1.00  0.79           H  
ATOM   3667 2HB  ALA A 245     -22.490  -3.596  34.182  1.00  0.79           H  
ATOM   3668 3HB  ALA A 245     -20.808  -3.275  34.682  1.00  0.79           H  
ATOM   3669  N   ASP A 246     -19.852  -0.482  34.949  1.00  0.81           N  
ATOM   3670  CA  ASP A 246     -18.958   0.157  35.912  1.00  0.81           C  
ATOM   3671  C   ASP A 246     -18.800   1.666  35.857  1.00  0.81           C  
ATOM   3672  O   ASP A 246     -18.340   2.264  34.875  1.00  0.81           O  
ATOM   3673  CB  ASP A 246     -17.573  -0.468  35.873  1.00  0.81           C  
ATOM   3674  CG  ASP A 246     -17.568  -1.885  36.420  1.00  0.81           C  
ATOM   3675  OD1 ASP A 246     -18.487  -2.237  37.119  1.00  0.81           O  
ATOM   3676  OD2 ASP A 246     -16.652  -2.601  36.143  1.00  0.81           O  
ATOM   3677  H   ASP A 246     -19.507  -0.820  34.064  1.00  0.81           H  
ATOM   3678  HA  ASP A 246     -19.355  -0.069  36.901  1.00  0.81           H  
ATOM   3679 1HB  ASP A 246     -17.202  -0.489  34.853  1.00  0.81           H  
ATOM   3680 2HB  ASP A 246     -16.885   0.145  36.464  1.00  0.81           H  
ATOM   3681  N   ALA A 247     -19.159   2.263  36.977  1.00  0.79           N  
ATOM   3682  CA  ALA A 247     -19.043   3.684  37.182  1.00  0.79           C  
ATOM   3683  C   ALA A 247     -17.573   4.018  37.150  1.00  0.79           C  
ATOM   3684  O   ALA A 247     -16.737   3.147  37.381  1.00  0.79           O  
ATOM   3685  CB  ALA A 247     -19.675   4.112  38.491  1.00  0.79           C  
ATOM   3686  H   ALA A 247     -19.540   1.690  37.720  1.00  0.79           H  
ATOM   3687  HA  ALA A 247     -19.535   4.199  36.356  1.00  0.79           H  
ATOM   3688 1HB  ALA A 247     -19.563   5.189  38.616  1.00  0.79           H  
ATOM   3689 2HB  ALA A 247     -20.734   3.854  38.485  1.00  0.79           H  
ATOM   3690 3HB  ALA A 247     -19.182   3.601  39.316  1.00  0.79           H  
ATOM   3691  N   ALA A 248     -17.276   5.269  36.843  1.00  0.74           N  
ATOM   3692  CA  ALA A 248     -15.932   5.831  36.706  1.00  0.74           C  
ATOM   3693  C   ALA A 248     -15.262   5.439  35.397  1.00  0.74           C  
ATOM   3694  O   ALA A 248     -14.122   5.824  35.153  1.00  0.74           O  
ATOM   3695  CB  ALA A 248     -15.021   5.412  37.855  1.00  0.74           C  
ATOM   3696  H   ALA A 248     -18.048   5.897  36.673  1.00  0.74           H  
ATOM   3697  HA  ALA A 248     -16.032   6.916  36.721  1.00  0.74           H  
ATOM   3698 1HB  ALA A 248     -14.057   5.901  37.729  1.00  0.74           H  
ATOM   3699 2HB  ALA A 248     -15.463   5.723  38.800  1.00  0.74           H  
ATOM   3700 3HB  ALA A 248     -14.855   4.348  37.874  1.00  0.74           H  
ATOM   3701  N   ALA A 249     -15.986   4.759  34.514  1.00  0.69           N  
ATOM   3702  CA  ALA A 249     -15.489   4.548  33.168  1.00  0.69           C  
ATOM   3703  C   ALA A 249     -15.470   5.905  32.487  1.00  0.69           C  
ATOM   3704  O   ALA A 249     -16.223   6.797  32.890  1.00  0.69           O  
ATOM   3705  CB  ALA A 249     -16.354   3.575  32.419  1.00  0.69           C  
ATOM   3706  H   ALA A 249     -16.891   4.359  34.766  1.00  0.69           H  
ATOM   3707  HA  ALA A 249     -14.469   4.174  33.216  1.00  0.69           H  
ATOM   3708 1HB  ALA A 249     -15.970   3.459  31.425  1.00  0.69           H  
ATOM   3709 2HB  ALA A 249     -16.355   2.616  32.928  1.00  0.69           H  
ATOM   3710 3HB  ALA A 249     -17.362   3.957  32.376  1.00  0.69           H  
ATOM   3711  N   ASP A 250     -14.628   6.083  31.468  1.00  0.65           N  
ATOM   3712  CA  ASP A 250     -14.589   7.359  30.765  1.00  0.65           C  
ATOM   3713  C   ASP A 250     -15.694   7.368  29.719  1.00  0.65           C  
ATOM   3714  O   ASP A 250     -16.365   8.375  29.511  1.00  0.65           O  
ATOM   3715  CB  ASP A 250     -13.232   7.520  30.065  1.00  0.65           C  
ATOM   3716  CG  ASP A 250     -12.056   7.598  31.012  1.00  0.65           C  
ATOM   3717  OD1 ASP A 250     -11.923   8.576  31.713  1.00  0.65           O  
ATOM   3718  OD2 ASP A 250     -11.288   6.630  31.036  1.00  0.65           O  
ATOM   3719  H   ASP A 250     -14.037   5.325  31.143  1.00  0.65           H  
ATOM   3720  HA  ASP A 250     -14.752   8.171  31.473  1.00  0.65           H  
ATOM   3721 1HB  ASP A 250     -13.072   6.670  29.419  1.00  0.65           H  
ATOM   3722 2HB  ASP A 250     -13.248   8.411  29.436  1.00  0.65           H  
ATOM   3723  N   PHE A 251     -15.907   6.206  29.113  1.00  0.62           N  
ATOM   3724  CA  PHE A 251     -16.935   6.015  28.103  1.00  0.62           C  
ATOM   3725  C   PHE A 251     -17.897   4.958  28.584  1.00  0.62           C  
ATOM   3726  O   PHE A 251     -17.498   3.826  28.871  1.00  0.62           O  
ATOM   3727  CB  PHE A 251     -16.308   5.574  26.791  1.00  0.62           C  
ATOM   3728  CG  PHE A 251     -15.417   6.607  26.178  1.00  0.62           C  
ATOM   3729  CD1 PHE A 251     -14.124   6.735  26.614  1.00  0.62           C  
ATOM   3730  CD2 PHE A 251     -15.847   7.414  25.141  1.00  0.62           C  
ATOM   3731  CE1 PHE A 251     -13.286   7.669  26.076  1.00  0.62           C  
ATOM   3732  CE2 PHE A 251     -14.994   8.355  24.573  1.00  0.62           C  
ATOM   3733  CZ  PHE A 251     -13.711   8.486  25.056  1.00  0.62           C  
ATOM   3734  H   PHE A 251     -15.293   5.427  29.346  1.00  0.62           H  
ATOM   3735  HA  PHE A 251     -17.477   6.948  27.957  1.00  0.62           H  
ATOM   3736 1HB  PHE A 251     -15.720   4.677  26.956  1.00  0.62           H  
ATOM   3737 2HB  PHE A 251     -17.092   5.327  26.074  1.00  0.62           H  
ATOM   3738  HD1 PHE A 251     -13.776   6.083  27.412  1.00  0.62           H  
ATOM   3739  HD2 PHE A 251     -16.867   7.302  24.769  1.00  0.62           H  
ATOM   3740  HE1 PHE A 251     -12.288   7.757  26.457  1.00  0.62           H  
ATOM   3741  HE2 PHE A 251     -15.340   8.991  23.754  1.00  0.62           H  
ATOM   3742  HZ  PHE A 251     -13.035   9.223  24.625  1.00  0.62           H  
ATOM   3743  N   TYR A 252     -19.157   5.304  28.654  1.00  0.60           N  
ATOM   3744  CA  TYR A 252     -20.102   4.322  29.122  1.00  0.60           C  
ATOM   3745  C   TYR A 252     -21.460   4.445  28.520  1.00  0.60           C  
ATOM   3746  O   TYR A 252     -21.801   5.434  27.873  1.00  0.60           O  
ATOM   3747  CB  TYR A 252     -20.160   4.331  30.654  1.00  0.60           C  
ATOM   3748  CG  TYR A 252     -20.554   5.613  31.290  1.00  0.60           C  
ATOM   3749  CD1 TYR A 252     -21.874   5.861  31.627  1.00  0.60           C  
ATOM   3750  CD2 TYR A 252     -19.564   6.559  31.555  1.00  0.60           C  
ATOM   3751  CE1 TYR A 252     -22.207   7.059  32.233  1.00  0.60           C  
ATOM   3752  CE2 TYR A 252     -19.892   7.747  32.151  1.00  0.60           C  
ATOM   3753  CZ  TYR A 252     -21.208   8.005  32.494  1.00  0.60           C  
ATOM   3754  OH  TYR A 252     -21.540   9.200  33.093  1.00  0.60           O  
ATOM   3755  H   TYR A 252     -19.439   6.258  28.420  1.00  0.60           H  
ATOM   3756  HA  TYR A 252     -19.731   3.352  28.819  1.00  0.60           H  
ATOM   3757 1HB  TYR A 252     -20.869   3.568  30.986  1.00  0.60           H  
ATOM   3758 2HB  TYR A 252     -19.195   4.044  31.042  1.00  0.60           H  
ATOM   3759  HD1 TYR A 252     -22.645   5.114  31.414  1.00  0.60           H  
ATOM   3760  HD2 TYR A 252     -18.523   6.357  31.289  1.00  0.60           H  
ATOM   3761  HE1 TYR A 252     -23.245   7.263  32.499  1.00  0.60           H  
ATOM   3762  HE2 TYR A 252     -19.112   8.483  32.354  1.00  0.60           H  
ATOM   3763  HH  TYR A 252     -22.497   9.257  33.178  1.00  0.60           H  
ATOM   3764  N   ALA A 253     -22.222   3.388  28.680  1.00  0.61           N  
ATOM   3765  CA  ALA A 253     -23.580   3.403  28.183  1.00  0.61           C  
ATOM   3766  C   ALA A 253     -24.571   3.474  29.324  1.00  0.61           C  
ATOM   3767  O   ALA A 253     -24.350   2.910  30.396  1.00  0.61           O  
ATOM   3768  CB  ALA A 253     -23.848   2.190  27.328  1.00  0.61           C  
ATOM   3769  H   ALA A 253     -21.829   2.586  29.182  1.00  0.61           H  
ATOM   3770  HA  ALA A 253     -23.714   4.290  27.575  1.00  0.61           H  
ATOM   3771 1HB  ALA A 253     -24.867   2.228  26.965  1.00  0.61           H  
ATOM   3772 2HB  ALA A 253     -23.171   2.160  26.488  1.00  0.61           H  
ATOM   3773 3HB  ALA A 253     -23.711   1.323  27.914  1.00  0.61           H  
ATOM   3774  N   SER A 254     -25.698   4.112  29.052  1.00  0.64           N  
ATOM   3775  CA  SER A 254     -26.794   4.199  29.998  1.00  0.64           C  
ATOM   3776  C   SER A 254     -28.119   4.142  29.240  1.00  0.64           C  
ATOM   3777  O   SER A 254     -28.146   4.302  28.019  1.00  0.64           O  
ATOM   3778  CB  SER A 254     -26.683   5.477  30.830  1.00  0.64           C  
ATOM   3779  OG  SER A 254     -26.858   6.637  30.047  1.00  0.64           O  
ATOM   3780  H   SER A 254     -25.768   4.596  28.157  1.00  0.64           H  
ATOM   3781  HA  SER A 254     -26.745   3.341  30.671  1.00  0.64           H  
ATOM   3782 1HB  SER A 254     -27.444   5.453  31.607  1.00  0.64           H  
ATOM   3783 2HB  SER A 254     -25.711   5.516  31.326  1.00  0.64           H  
ATOM   3784  HG  SER A 254     -25.953   7.020  29.877  1.00  0.64           H  
ATOM   3785  N   GLU A 255     -29.219   3.905  29.960  1.00  0.69           N  
ATOM   3786  CA  GLU A 255     -30.549   3.836  29.342  1.00  0.69           C  
ATOM   3787  C   GLU A 255     -30.608   2.801  28.209  1.00  0.69           C  
ATOM   3788  O   GLU A 255     -31.101   3.084  27.118  1.00  0.69           O  
ATOM   3789  CB  GLU A 255     -30.959   5.216  28.806  1.00  0.69           C  
ATOM   3790  CG  GLU A 255     -31.052   6.310  29.878  1.00  0.69           C  
ATOM   3791  CD  GLU A 255     -31.507   7.656  29.332  1.00  0.69           C  
ATOM   3792  OE1 GLU A 255     -31.660   7.777  28.137  1.00  0.69           O  
ATOM   3793  OE2 GLU A 255     -31.709   8.555  30.118  1.00  0.69           O  
ATOM   3794  H   GLU A 255     -29.134   3.780  30.959  1.00  0.69           H  
ATOM   3795  HA  GLU A 255     -31.267   3.536  30.106  1.00  0.69           H  
ATOM   3796 1HB  GLU A 255     -30.264   5.554  28.039  1.00  0.69           H  
ATOM   3797 2HB  GLU A 255     -31.938   5.138  28.336  1.00  0.69           H  
ATOM   3798 1HG  GLU A 255     -31.750   5.989  30.649  1.00  0.69           H  
ATOM   3799 2HG  GLU A 255     -30.072   6.429  30.341  1.00  0.69           H  
ATOM   3800  N   LEU A 256     -30.104   1.597  28.482  1.00  0.75           N  
ATOM   3801  CA  LEU A 256     -30.098   0.518  27.497  1.00  0.75           C  
ATOM   3802  C   LEU A 256     -31.482  -0.109  27.320  1.00  0.75           C  
ATOM   3803  O   LEU A 256     -32.113  -0.539  28.289  1.00  0.75           O  
ATOM   3804  CB  LEU A 256     -29.051  -0.550  27.884  1.00  0.75           C  
ATOM   3805  CG  LEU A 256     -28.919  -1.750  26.920  1.00  0.75           C  
ATOM   3806  CD1 LEU A 256     -28.462  -1.264  25.592  1.00  0.75           C  
ATOM   3807  CD2 LEU A 256     -27.884  -2.753  27.467  1.00  0.75           C  
ATOM   3808  H   LEU A 256     -29.714   1.432  29.396  1.00  0.75           H  
ATOM   3809  HA  LEU A 256     -29.800   0.941  26.538  1.00  0.75           H  
ATOM   3810 1HB  LEU A 256     -28.074  -0.069  27.943  1.00  0.75           H  
ATOM   3811 2HB  LEU A 256     -29.302  -0.942  28.869  1.00  0.75           H  
ATOM   3812  HG  LEU A 256     -29.891  -2.234  26.801  1.00  0.75           H  
ATOM   3813 1HD1 LEU A 256     -28.387  -2.103  24.937  1.00  0.75           H  
ATOM   3814 2HD1 LEU A 256     -29.178  -0.567  25.197  1.00  0.75           H  
ATOM   3815 3HD1 LEU A 256     -27.494  -0.785  25.693  1.00  0.75           H  
ATOM   3816 1HD2 LEU A 256     -27.788  -3.595  26.777  1.00  0.75           H  
ATOM   3817 2HD2 LEU A 256     -26.918  -2.259  27.567  1.00  0.75           H  
ATOM   3818 3HD2 LEU A 256     -28.207  -3.119  28.441  1.00  0.75           H  
ATOM   3819  N   SER A 257     -31.932  -0.158  26.065  1.00  0.84           N  
ATOM   3820  CA  SER A 257     -33.235  -0.698  25.678  1.00  0.84           C  
ATOM   3821  C   SER A 257     -33.129  -1.401  24.332  1.00  0.84           C  
ATOM   3822  O   SER A 257     -32.103  -1.289  23.672  1.00  0.84           O  
ATOM   3823  CB  SER A 257     -34.250   0.425  25.591  1.00  0.84           C  
ATOM   3824  OG  SER A 257     -33.928   1.323  24.561  1.00  0.84           O  
ATOM   3825  H   SER A 257     -31.339   0.251  25.341  1.00  0.84           H  
ATOM   3826  HA  SER A 257     -33.555  -1.422  26.428  1.00  0.84           H  
ATOM   3827 1HB  SER A 257     -35.241   0.010  25.419  1.00  0.84           H  
ATOM   3828 2HB  SER A 257     -34.277   0.957  26.543  1.00  0.84           H  
ATOM   3829  HG  SER A 257     -33.050   1.676  24.774  1.00  0.84           H  
ATOM   3830  N   ARG A 258     -34.162  -2.146  23.924  1.00  0.93           N  
ATOM   3831  CA  ARG A 258     -34.111  -2.817  22.619  1.00  0.93           C  
ATOM   3832  C   ARG A 258     -35.243  -2.387  21.690  1.00  0.93           C  
ATOM   3833  O   ARG A 258     -36.347  -2.073  22.142  1.00  0.93           O  
ATOM   3834  CB  ARG A 258     -34.164  -4.330  22.791  1.00  0.93           C  
ATOM   3835  CG  ARG A 258     -32.966  -4.946  23.492  1.00  0.93           C  
ATOM   3836  CD  ARG A 258     -33.141  -6.415  23.700  1.00  0.93           C  
ATOM   3837  NE  ARG A 258     -32.034  -6.982  24.446  1.00  0.93           N  
ATOM   3838  CZ  ARG A 258     -30.909  -7.479  23.897  1.00  0.93           C  
ATOM   3839  NH1 ARG A 258     -30.756  -7.495  22.599  1.00  0.93           N  
ATOM   3840  NH2 ARG A 258     -29.956  -7.952  24.672  1.00  0.93           N  
ATOM   3841  H   ARG A 258     -34.986  -2.228  24.501  1.00  0.93           H  
ATOM   3842  HA  ARG A 258     -33.174  -2.559  22.140  1.00  0.93           H  
ATOM   3843 1HB  ARG A 258     -35.059  -4.609  23.341  1.00  0.93           H  
ATOM   3844 2HB  ARG A 258     -34.231  -4.786  21.804  1.00  0.93           H  
ATOM   3845 1HG  ARG A 258     -32.081  -4.803  22.867  1.00  0.93           H  
ATOM   3846 2HG  ARG A 258     -32.810  -4.471  24.458  1.00  0.93           H  
ATOM   3847 1HD  ARG A 258     -34.061  -6.609  24.252  1.00  0.93           H  
ATOM   3848 2HD  ARG A 258     -33.189  -6.916  22.732  1.00  0.93           H  
ATOM   3849  HE  ARG A 258     -32.106  -6.990  25.453  1.00  0.93           H  
ATOM   3850 1HH1 ARG A 258     -31.480  -7.150  21.969  1.00  0.93           H  
ATOM   3851 2HH1 ARG A 258     -29.908  -7.856  22.172  1.00  0.93           H  
ATOM   3852 1HH2 ARG A 258     -30.069  -7.946  25.676  1.00  0.93           H  
ATOM   3853 2HH2 ARG A 258     -29.119  -8.321  24.258  1.00  0.93           H  
ATOM   3854  N   ASP A 259     -34.963  -2.393  20.385  1.00  1.01           N  
ATOM   3855  CA  ASP A 259     -35.968  -2.069  19.373  1.00  1.01           C  
ATOM   3856  C   ASP A 259     -36.753  -3.314  18.954  1.00  1.01           C  
ATOM   3857  O   ASP A 259     -36.563  -4.396  19.508  1.00  1.01           O  
ATOM   3858  CB  ASP A 259     -35.333  -1.402  18.135  1.00  1.01           C  
ATOM   3859  CG  ASP A 259     -34.460  -2.320  17.276  1.00  1.01           C  
ATOM   3860  OD1 ASP A 259     -34.533  -3.531  17.464  1.00  1.01           O  
ATOM   3861  OD2 ASP A 259     -33.759  -1.811  16.404  1.00  1.01           O  
ATOM   3862  H   ASP A 259     -34.016  -2.639  20.100  1.00  1.01           H  
ATOM   3863  HA  ASP A 259     -36.673  -1.360  19.807  1.00  1.01           H  
ATOM   3864 1HB  ASP A 259     -36.112  -0.973  17.510  1.00  1.01           H  
ATOM   3865 2HB  ASP A 259     -34.710  -0.572  18.474  1.00  1.01           H  
ATOM   3866  N   ALA A 260     -37.603  -3.172  17.934  1.00  1.06           N  
ATOM   3867  CA  ALA A 260     -38.451  -4.253  17.415  1.00  1.06           C  
ATOM   3868  C   ALA A 260     -37.667  -5.463  16.879  1.00  1.06           C  
ATOM   3869  O   ALA A 260     -38.226  -6.553  16.740  1.00  1.06           O  
ATOM   3870  CB  ALA A 260     -39.333  -3.718  16.306  1.00  1.06           C  
ATOM   3871  H   ALA A 260     -37.695  -2.262  17.513  1.00  1.06           H  
ATOM   3872  HA  ALA A 260     -39.078  -4.600  18.236  1.00  1.06           H  
ATOM   3873 1HB  ALA A 260     -39.993  -4.510  15.953  1.00  1.06           H  
ATOM   3874 2HB  ALA A 260     -39.930  -2.888  16.683  1.00  1.06           H  
ATOM   3875 3HB  ALA A 260     -38.708  -3.373  15.483  1.00  1.06           H  
ATOM   3876  N   ARG A 261     -36.405  -5.259  16.489  1.00  1.06           N  
ATOM   3877  CA  ARG A 261     -35.568  -6.313  15.936  1.00  1.06           C  
ATOM   3878  C   ARG A 261     -34.862  -7.056  17.061  1.00  1.06           C  
ATOM   3879  O   ARG A 261     -34.187  -8.064  16.834  1.00  1.06           O  
ATOM   3880  CB  ARG A 261     -34.514  -5.733  15.011  1.00  1.06           C  
ATOM   3881  CG  ARG A 261     -35.036  -5.014  13.790  1.00  1.06           C  
ATOM   3882  CD  ARG A 261     -33.920  -4.403  13.020  1.00  1.06           C  
ATOM   3883  NE  ARG A 261     -33.239  -3.366  13.789  1.00  1.06           N  
ATOM   3884  CZ  ARG A 261     -32.150  -2.702  13.404  1.00  1.06           C  
ATOM   3885  NH1 ARG A 261     -31.576  -2.917  12.238  1.00  1.06           N  
ATOM   3886  NH2 ARG A 261     -31.677  -1.819  14.236  1.00  1.06           N  
ATOM   3887  H   ARG A 261     -35.955  -4.359  16.660  1.00  1.06           H  
ATOM   3888  HA  ARG A 261     -36.193  -7.006  15.383  1.00  1.06           H  
ATOM   3889 1HB  ARG A 261     -33.907  -5.020  15.569  1.00  1.06           H  
ATOM   3890 2HB  ARG A 261     -33.849  -6.526  14.675  1.00  1.06           H  
ATOM   3891 1HG  ARG A 261     -35.569  -5.712  13.148  1.00  1.06           H  
ATOM   3892 2HG  ARG A 261     -35.711  -4.215  14.107  1.00  1.06           H  
ATOM   3893 1HD  ARG A 261     -33.190  -5.169  12.766  1.00  1.06           H  
ATOM   3894 2HD  ARG A 261     -34.308  -3.952  12.109  1.00  1.06           H  
ATOM   3895  HE  ARG A 261     -33.599  -3.105  14.726  1.00  1.06           H  
ATOM   3896 1HH1 ARG A 261     -31.954  -3.604  11.603  1.00  1.06           H  
ATOM   3897 2HH1 ARG A 261     -30.742  -2.380  11.987  1.00  1.06           H  
ATOM   3898 1HH2 ARG A 261     -32.172  -1.709  15.135  1.00  1.06           H  
ATOM   3899 2HH2 ARG A 261     -30.864  -1.266  14.003  1.00  1.06           H  
ATOM   3900  N   GLY A 262     -34.969  -6.501  18.270  1.00  1.01           N  
ATOM   3901  CA  GLY A 262     -34.265  -6.976  19.437  1.00  1.01           C  
ATOM   3902  C   GLY A 262     -32.885  -6.345  19.523  1.00  1.01           C  
ATOM   3903  O   GLY A 262     -32.057  -6.759  20.336  1.00  1.01           O  
ATOM   3904  H   GLY A 262     -35.567  -5.687  18.405  1.00  1.01           H  
ATOM   3905 1HA  GLY A 262     -34.843  -6.725  20.327  1.00  1.01           H  
ATOM   3906 2HA  GLY A 262     -34.175  -8.047  19.406  1.00  1.01           H  
ATOM   3907  N   CYS A 263     -32.599  -5.364  18.662  1.00  0.93           N  
ATOM   3908  CA  CYS A 263     -31.282  -4.756  18.696  1.00  0.93           C  
ATOM   3909  C   CYS A 263     -31.242  -3.704  19.795  1.00  0.93           C  
ATOM   3910  O   CYS A 263     -32.218  -2.980  19.989  1.00  0.93           O  
ATOM   3911  CB  CYS A 263     -30.910  -4.122  17.360  1.00  0.93           C  
ATOM   3912  SG  CYS A 263     -30.695  -5.301  16.008  1.00  0.93           S  
ATOM   3913  H   CYS A 263     -33.311  -4.990  18.023  1.00  0.93           H  
ATOM   3914  HA  CYS A 263     -30.570  -5.552  18.883  1.00  0.93           H  
ATOM   3915 1HB  CYS A 263     -31.677  -3.403  17.066  1.00  0.93           H  
ATOM   3916 2HB  CYS A 263     -29.981  -3.580  17.477  1.00  0.93           H  
ATOM   3917  HG  CYS A 263     -29.568  -5.834  16.492  1.00  0.93           H  
ATOM   3918  N   PRO A 264     -30.165  -3.602  20.569  1.00  0.83           N  
ATOM   3919  CA  PRO A 264     -29.995  -2.628  21.604  1.00  0.83           C  
ATOM   3920  C   PRO A 264     -29.816  -1.225  21.065  1.00  0.83           C  
ATOM   3921  O   PRO A 264     -29.212  -1.019  20.001  1.00  0.83           O  
ATOM   3922  CB  PRO A 264     -28.731  -3.103  22.300  1.00  0.83           C  
ATOM   3923  CG  PRO A 264     -27.984  -3.855  21.251  1.00  0.83           C  
ATOM   3924  CD  PRO A 264     -29.047  -4.489  20.405  1.00  0.83           C  
ATOM   3925  HA  PRO A 264     -30.845  -2.686  22.285  1.00  0.83           H  
ATOM   3926 1HB  PRO A 264     -28.176  -2.232  22.658  1.00  0.83           H  
ATOM   3927 2HB  PRO A 264     -28.988  -3.719  23.176  1.00  0.83           H  
ATOM   3928 1HG  PRO A 264     -27.353  -3.171  20.680  1.00  0.83           H  
ATOM   3929 2HG  PRO A 264     -27.313  -4.598  21.707  1.00  0.83           H  
ATOM   3930 1HD  PRO A 264     -28.729  -4.442  19.406  1.00  0.83           H  
ATOM   3931 2HD  PRO A 264     -29.284  -5.507  20.749  1.00  0.83           H  
ATOM   3932  N   SER A 265     -30.228  -0.282  21.888  1.00  0.75           N  
ATOM   3933  CA  SER A 265     -30.030   1.133  21.680  1.00  0.75           C  
ATOM   3934  C   SER A 265     -29.700   1.727  23.029  1.00  0.75           C  
ATOM   3935  O   SER A 265     -30.214   1.297  24.065  1.00  0.75           O  
ATOM   3936  CB  SER A 265     -31.253   1.827  21.108  1.00  0.75           C  
ATOM   3937  OG  SER A 265     -30.961   3.204  20.929  1.00  0.75           O  
ATOM   3938  H   SER A 265     -30.750  -0.578  22.704  1.00  0.75           H  
ATOM   3939  HA  SER A 265     -29.182   1.276  21.017  1.00  0.75           H  
ATOM   3940 1HB  SER A 265     -31.510   1.377  20.149  1.00  0.75           H  
ATOM   3941 2HB  SER A 265     -32.105   1.703  21.778  1.00  0.75           H  
ATOM   3942  HG  SER A 265     -30.023   3.233  20.625  1.00  0.75           H  
ATOM   3943  N   PHE A 266     -28.804   2.688  23.032  1.00  0.68           N  
ATOM   3944  CA  PHE A 266     -28.358   3.245  24.291  1.00  0.68           C  
ATOM   3945  C   PHE A 266     -27.886   4.666  24.185  1.00  0.68           C  
ATOM   3946  O   PHE A 266     -27.647   5.173  23.089  1.00  0.68           O  
ATOM   3947  CB  PHE A 266     -27.228   2.365  24.816  1.00  0.68           C  
ATOM   3948  CG  PHE A 266     -25.966   2.299  23.929  1.00  0.68           C  
ATOM   3949  CD1 PHE A 266     -24.873   3.118  24.176  1.00  0.68           C  
ATOM   3950  CD2 PHE A 266     -25.884   1.411  22.848  1.00  0.68           C  
ATOM   3951  CE1 PHE A 266     -23.735   3.050  23.404  1.00  0.68           C  
ATOM   3952  CE2 PHE A 266     -24.738   1.355  22.067  1.00  0.68           C  
ATOM   3953  CZ  PHE A 266     -23.661   2.174  22.353  1.00  0.68           C  
ATOM   3954  H   PHE A 266     -28.430   3.017  22.144  1.00  0.68           H  
ATOM   3955  HA  PHE A 266     -29.191   3.220  24.999  1.00  0.68           H  
ATOM   3956 1HB  PHE A 266     -26.932   2.728  25.802  1.00  0.68           H  
ATOM   3957 2HB  PHE A 266     -27.594   1.370  24.946  1.00  0.68           H  
ATOM   3958  HD1 PHE A 266     -24.918   3.813  25.008  1.00  0.68           H  
ATOM   3959  HD2 PHE A 266     -26.727   0.756  22.624  1.00  0.68           H  
ATOM   3960  HE1 PHE A 266     -22.893   3.692  23.637  1.00  0.68           H  
ATOM   3961  HE2 PHE A 266     -24.683   0.665  21.238  1.00  0.68           H  
ATOM   3962  HZ  PHE A 266     -22.761   2.130  21.748  1.00  0.68           H  
ATOM   3963  N   THR A 267     -27.728   5.313  25.325  1.00  0.65           N  
ATOM   3964  CA  THR A 267     -27.125   6.622  25.319  1.00  0.65           C  
ATOM   3965  C   THR A 267     -25.671   6.443  25.686  1.00  0.65           C  
ATOM   3966  O   THR A 267     -25.346   5.745  26.647  1.00  0.65           O  
ATOM   3967  CB  THR A 267     -27.813   7.591  26.292  1.00  0.65           C  
ATOM   3968  OG1 THR A 267     -29.193   7.755  25.911  1.00  0.65           O  
ATOM   3969  CG2 THR A 267     -27.099   8.957  26.264  1.00  0.65           C  
ATOM   3970  H   THR A 267     -27.982   4.884  26.217  1.00  0.65           H  
ATOM   3971  HA  THR A 267     -27.171   7.044  24.323  1.00  0.65           H  
ATOM   3972  HB  THR A 267     -27.776   7.175  27.304  1.00  0.65           H  
ATOM   3973  HG1 THR A 267     -29.730   7.990  26.696  1.00  0.65           H  
ATOM   3974 1HG2 THR A 267     -27.592   9.637  26.956  1.00  0.65           H  
ATOM   3975 2HG2 THR A 267     -26.056   8.835  26.566  1.00  0.65           H  
ATOM   3976 3HG2 THR A 267     -27.137   9.371  25.258  1.00  0.65           H  
ATOM   3977  N   MET A 268     -24.797   7.003  24.877  1.00  0.64           N  
ATOM   3978  CA  MET A 268     -23.379   6.951  25.128  1.00  0.64           C  
ATOM   3979  C   MET A 268     -23.021   8.202  25.893  1.00  0.64           C  
ATOM   3980  O   MET A 268     -23.442   9.294  25.516  1.00  0.64           O  
ATOM   3981  CB  MET A 268     -22.618   6.881  23.813  1.00  0.64           C  
ATOM   3982  CG  MET A 268     -21.121   6.765  23.936  1.00  0.64           C  
ATOM   3983  SD  MET A 268     -20.371   6.638  22.333  1.00  0.64           S  
ATOM   3984  CE  MET A 268     -20.889   5.007  21.862  1.00  0.64           C  
ATOM   3985  H   MET A 268     -25.139   7.520  24.078  1.00  0.64           H  
ATOM   3986  HA  MET A 268     -23.142   6.086  25.746  1.00  0.64           H  
ATOM   3987 1HB  MET A 268     -22.977   6.035  23.235  1.00  0.64           H  
ATOM   3988 2HB  MET A 268     -22.835   7.779  23.228  1.00  0.64           H  
ATOM   3989 1HG  MET A 268     -20.718   7.646  24.443  1.00  0.64           H  
ATOM   3990 2HG  MET A 268     -20.863   5.885  24.522  1.00  0.64           H  
ATOM   3991 1HE  MET A 268     -20.532   4.801  20.884  1.00  0.64           H  
ATOM   3992 2HE  MET A 268     -20.489   4.282  22.540  1.00  0.64           H  
ATOM   3993 3HE  MET A 268     -21.962   4.954  21.873  1.00  0.64           H  
ATOM   3994  N   ASP A 269     -22.262   8.039  26.961  1.00  0.64           N  
ATOM   3995  CA  ASP A 269     -21.805   9.135  27.802  1.00  0.64           C  
ATOM   3996  C   ASP A 269     -20.281   9.189  27.770  1.00  0.64           C  
ATOM   3997  O   ASP A 269     -19.616   8.193  28.074  1.00  0.64           O  
ATOM   3998  CB  ASP A 269     -22.312   8.964  29.230  1.00  0.64           C  
ATOM   3999  CG  ASP A 269     -23.866   9.034  29.351  1.00  0.64           C  
ATOM   4000  OD1 ASP A 269     -24.435  10.084  29.085  1.00  0.64           O  
ATOM   4001  OD2 ASP A 269     -24.455   8.033  29.743  1.00  0.64           O  
ATOM   4002  H   ASP A 269     -21.990   7.094  27.216  1.00  0.64           H  
ATOM   4003  HA  ASP A 269     -22.186  10.076  27.403  1.00  0.64           H  
ATOM   4004 1HB  ASP A 269     -21.989   7.993  29.580  1.00  0.64           H  
ATOM   4005 2HB  ASP A 269     -21.862   9.719  29.874  1.00  0.64           H  
ATOM   4006  N   SER A 270     -19.721  10.324  27.350  1.00  0.65           N  
ATOM   4007  CA  SER A 270     -18.274  10.428  27.182  1.00  0.65           C  
ATOM   4008  C   SER A 270     -17.792  11.869  27.410  1.00  0.65           C  
ATOM   4009  O   SER A 270     -18.612  12.778  27.505  1.00  0.65           O  
ATOM   4010  CB  SER A 270     -17.952  10.080  25.750  1.00  0.65           C  
ATOM   4011  OG  SER A 270     -18.347  11.118  24.911  1.00  0.65           O  
ATOM   4012  H   SER A 270     -20.308  11.110  27.063  1.00  0.65           H  
ATOM   4013  HA  SER A 270     -17.800   9.743  27.880  1.00  0.65           H  
ATOM   4014 1HB  SER A 270     -16.941   9.899  25.620  1.00  0.65           H  
ATOM   4015 2HB  SER A 270     -18.482   9.169  25.475  1.00  0.65           H  
ATOM   4016  HG  SER A 270     -19.286  11.319  25.148  1.00  0.65           H  
ATOM   4017  N   PRO A 271     -16.468  12.132  27.484  1.00  0.66           N  
ATOM   4018  CA  PRO A 271     -15.869  13.459  27.550  1.00  0.66           C  
ATOM   4019  C   PRO A 271     -16.260  14.334  26.345  1.00  0.66           C  
ATOM   4020  O   PRO A 271     -16.026  15.542  26.358  1.00  0.66           O  
ATOM   4021  CB  PRO A 271     -14.362  13.152  27.554  1.00  0.66           C  
ATOM   4022  CG  PRO A 271     -14.258  11.757  28.125  1.00  0.66           C  
ATOM   4023  CD  PRO A 271     -15.460  11.038  27.592  1.00  0.66           C  
ATOM   4024  HA  PRO A 271     -16.169  13.943  28.488  1.00  0.66           H  
ATOM   4025 1HB  PRO A 271     -13.965  13.226  26.530  1.00  0.66           H  
ATOM   4026 2HB  PRO A 271     -13.832  13.903  28.159  1.00  0.66           H  
ATOM   4027 1HG  PRO A 271     -13.313  11.285  27.811  1.00  0.66           H  
ATOM   4028 2HG  PRO A 271     -14.243  11.794  29.225  1.00  0.66           H  
ATOM   4029 1HD  PRO A 271     -15.198  10.625  26.623  1.00  0.66           H  
ATOM   4030 2HD  PRO A 271     -15.748  10.289  28.303  1.00  0.66           H  
ATOM   4031  N   LEU A 272     -16.795  13.721  25.278  1.00  0.66           N  
ATOM   4032  CA  LEU A 272     -17.184  14.431  24.079  1.00  0.66           C  
ATOM   4033  C   LEU A 272     -18.671  14.828  24.121  1.00  0.66           C  
ATOM   4034  O   LEU A 272     -19.191  15.402  23.161  1.00  0.66           O  
ATOM   4035  CB  LEU A 272     -16.938  13.520  22.877  1.00  0.66           C  
ATOM   4036  CG  LEU A 272     -15.494  13.046  22.654  1.00  0.66           C  
ATOM   4037  CD1 LEU A 272     -15.463  12.058  21.471  1.00  0.66           C  
ATOM   4038  CD2 LEU A 272     -14.603  14.243  22.394  1.00  0.66           C  
ATOM   4039  H   LEU A 272     -17.021  12.730  25.278  1.00  0.66           H  
ATOM   4040  HA  LEU A 272     -16.581  15.333  23.993  1.00  0.66           H  
ATOM   4041 1HB  LEU A 272     -17.557  12.635  22.992  1.00  0.66           H  
ATOM   4042 2HB  LEU A 272     -17.256  14.045  21.980  1.00  0.66           H  
ATOM   4043  HG  LEU A 272     -15.143  12.519  23.545  1.00  0.66           H  
ATOM   4044 1HD1 LEU A 272     -14.445  11.708  21.314  1.00  0.66           H  
ATOM   4045 2HD1 LEU A 272     -16.109  11.204  21.688  1.00  0.66           H  
ATOM   4046 3HD1 LEU A 272     -15.811  12.550  20.570  1.00  0.66           H  
ATOM   4047 1HD2 LEU A 272     -13.577  13.906  22.240  1.00  0.66           H  
ATOM   4048 2HD2 LEU A 272     -14.949  14.768  21.504  1.00  0.66           H  
ATOM   4049 3HD2 LEU A 272     -14.641  14.918  23.253  1.00  0.66           H  
ATOM   4050  N   GLY A 273     -19.358  14.509  25.228  1.00  0.65           N  
ATOM   4051  CA  GLY A 273     -20.785  14.789  25.371  1.00  0.65           C  
ATOM   4052  C   GLY A 273     -21.587  13.491  25.391  1.00  0.65           C  
ATOM   4053  O   GLY A 273     -21.008  12.403  25.517  1.00  0.65           O  
ATOM   4054  H   GLY A 273     -18.889  14.040  26.000  1.00  0.65           H  
ATOM   4055 1HA  GLY A 273     -20.955  15.339  26.296  1.00  0.65           H  
ATOM   4056 2HA  GLY A 273     -21.124  15.420  24.551  1.00  0.65           H  
ATOM   4057  N   SER A 274     -22.918  13.605  25.303  1.00  0.64           N  
ATOM   4058  CA  SER A 274     -23.773  12.420  25.358  1.00  0.64           C  
ATOM   4059  C   SER A 274     -24.572  12.283  24.061  1.00  0.64           C  
ATOM   4060  O   SER A 274     -24.923  13.291  23.443  1.00  0.64           O  
ATOM   4061  CB  SER A 274     -24.731  12.507  26.534  1.00  0.64           C  
ATOM   4062  OG  SER A 274     -24.046  12.538  27.766  1.00  0.64           O  
ATOM   4063  H   SER A 274     -23.337  14.519  25.196  1.00  0.64           H  
ATOM   4064  HA  SER A 274     -23.138  11.554  25.473  1.00  0.64           H  
ATOM   4065 1HB  SER A 274     -25.333  13.406  26.431  1.00  0.64           H  
ATOM   4066 2HB  SER A 274     -25.410  11.653  26.519  1.00  0.64           H  
ATOM   4067  HG  SER A 274     -24.097  11.613  28.140  1.00  0.64           H  
ATOM   4068  N   ALA A 275     -24.869  11.047  23.648  1.00  0.63           N  
ATOM   4069  CA  ALA A 275     -25.664  10.856  22.426  1.00  0.63           C  
ATOM   4070  C   ALA A 275     -26.330   9.489  22.311  1.00  0.63           C  
ATOM   4071  O   ALA A 275     -25.803   8.492  22.789  1.00  0.63           O  
ATOM   4072  CB  ALA A 275     -24.779  11.042  21.220  1.00  0.63           C  
ATOM   4073  H   ALA A 275     -24.520  10.261  24.198  1.00  0.63           H  
ATOM   4074  HA  ALA A 275     -26.449  11.612  22.421  1.00  0.63           H  
ATOM   4075 1HB  ALA A 275     -25.393  10.944  20.329  1.00  0.63           H  
ATOM   4076 2HB  ALA A 275     -24.323  12.029  21.236  1.00  0.63           H  
ATOM   4077 3HB  ALA A 275     -24.001  10.280  21.228  1.00  0.63           H  
ATOM   4078  N   GLN A 276     -27.464   9.423  21.611  1.00  0.63           N  
ATOM   4079  CA  GLN A 276     -28.109   8.126  21.384  1.00  0.63           C  
ATOM   4080  C   GLN A 276     -27.497   7.355  20.220  1.00  0.63           C  
ATOM   4081  O   GLN A 276     -27.245   7.915  19.153  1.00  0.63           O  
ATOM   4082  CB  GLN A 276     -29.624   8.258  21.178  1.00  0.63           C  
ATOM   4083  CG  GLN A 276     -30.341   6.880  21.054  1.00  0.63           C  
ATOM   4084  CD  GLN A 276     -31.856   6.976  21.000  1.00  0.63           C  
ATOM   4085  OE1 GLN A 276     -32.417   8.078  20.970  1.00  0.63           O  
ATOM   4086  NE2 GLN A 276     -32.538   5.822  20.985  1.00  0.63           N  
ATOM   4087  H   GLN A 276     -27.880  10.264  21.236  1.00  0.63           H  
ATOM   4088  HA  GLN A 276     -27.968   7.520  22.272  1.00  0.63           H  
ATOM   4089 1HB  GLN A 276     -30.063   8.793  22.020  1.00  0.63           H  
ATOM   4090 2HB  GLN A 276     -29.826   8.831  20.275  1.00  0.63           H  
ATOM   4091 1HG  GLN A 276     -30.013   6.390  20.138  1.00  0.63           H  
ATOM   4092 2HG  GLN A 276     -30.066   6.263  21.915  1.00  0.63           H  
ATOM   4093 1HE2 GLN A 276     -33.537   5.832  20.950  1.00  0.63           H  
ATOM   4094 2HE2 GLN A 276     -32.047   4.928  21.005  1.00  0.63           H  
ATOM   4095  N   VAL A 277     -27.288   6.061  20.452  1.00  0.64           N  
ATOM   4096  CA  VAL A 277     -26.774   5.091  19.492  1.00  0.64           C  
ATOM   4097  C   VAL A 277     -27.704   3.894  19.297  1.00  0.64           C  
ATOM   4098  O   VAL A 277     -28.225   3.325  20.262  1.00  0.64           O  
ATOM   4099  CB  VAL A 277     -25.409   4.553  19.959  1.00  0.64           C  
ATOM   4100  CG1 VAL A 277     -24.902   3.457  19.002  1.00  0.64           C  
ATOM   4101  CG2 VAL A 277     -24.422   5.667  19.997  1.00  0.64           C  
ATOM   4102  H   VAL A 277     -27.497   5.723  21.386  1.00  0.64           H  
ATOM   4103  HA  VAL A 277     -26.649   5.594  18.531  1.00  0.64           H  
ATOM   4104  HB  VAL A 277     -25.515   4.122  20.955  1.00  0.64           H  
ATOM   4105 1HG1 VAL A 277     -23.947   3.092  19.350  1.00  0.64           H  
ATOM   4106 2HG1 VAL A 277     -25.603   2.627  18.978  1.00  0.64           H  
ATOM   4107 3HG1 VAL A 277     -24.793   3.870  17.996  1.00  0.64           H  
ATOM   4108 1HG2 VAL A 277     -23.473   5.293  20.317  1.00  0.64           H  
ATOM   4109 2HG2 VAL A 277     -24.334   6.064  19.000  1.00  0.64           H  
ATOM   4110 3HG2 VAL A 277     -24.757   6.447  20.684  1.00  0.64           H  
ATOM   4111  N   GLN A 278     -27.943   3.516  18.046  1.00  0.67           N  
ATOM   4112  CA  GLN A 278     -28.730   2.317  17.755  1.00  0.67           C  
ATOM   4113  C   GLN A 278     -27.845   1.333  17.008  1.00  0.67           C  
ATOM   4114  O   GLN A 278     -27.234   1.687  16.006  1.00  0.67           O  
ATOM   4115  CB  GLN A 278     -29.973   2.653  16.924  1.00  0.67           C  
ATOM   4116  CG  GLN A 278     -30.896   1.449  16.601  1.00  0.67           C  
ATOM   4117  CD  GLN A 278     -32.154   1.902  15.844  1.00  0.67           C  
ATOM   4118  OE1 GLN A 278     -32.156   3.018  15.312  1.00  0.67           O  
ATOM   4119  NE2 GLN A 278     -33.213   1.080  15.779  1.00  0.67           N  
ATOM   4120  H   GLN A 278     -27.538   4.043  17.273  1.00  0.67           H  
ATOM   4121  HA  GLN A 278     -29.042   1.845  18.683  1.00  0.67           H  
ATOM   4122 1HB  GLN A 278     -30.568   3.395  17.455  1.00  0.67           H  
ATOM   4123 2HB  GLN A 278     -29.661   3.099  15.978  1.00  0.67           H  
ATOM   4124 1HG  GLN A 278     -30.349   0.735  15.980  1.00  0.67           H  
ATOM   4125 2HG  GLN A 278     -31.202   0.969  17.534  1.00  0.67           H  
ATOM   4126 1HE2 GLN A 278     -34.033   1.369  15.288  1.00  0.67           H  
ATOM   4127 2HE2 GLN A 278     -33.219   0.143  16.212  1.00  0.67           H  
ATOM   4128  N   LEU A 279     -27.756   0.103  17.482  1.00  0.70           N  
ATOM   4129  CA  LEU A 279     -26.912  -0.854  16.778  1.00  0.70           C  
ATOM   4130  C   LEU A 279     -27.759  -1.734  15.872  1.00  0.70           C  
ATOM   4131  O   LEU A 279     -28.954  -1.885  16.090  1.00  0.70           O  
ATOM   4132  CB  LEU A 279     -26.091  -1.688  17.769  1.00  0.70           C  
ATOM   4133  CG  LEU A 279     -25.157  -0.887  18.694  1.00  0.70           C  
ATOM   4134  CD1 LEU A 279     -24.453  -1.845  19.640  1.00  0.70           C  
ATOM   4135  CD2 LEU A 279     -24.136  -0.098  17.847  1.00  0.70           C  
ATOM   4136  H   LEU A 279     -28.263  -0.181  18.326  1.00  0.70           H  
ATOM   4137  HA  LEU A 279     -26.210  -0.306  16.149  1.00  0.70           H  
ATOM   4138 1HB  LEU A 279     -26.782  -2.253  18.398  1.00  0.70           H  
ATOM   4139 2HB  LEU A 279     -25.483  -2.394  17.215  1.00  0.70           H  
ATOM   4140  HG  LEU A 279     -25.748  -0.191  19.291  1.00  0.70           H  
ATOM   4141 1HD1 LEU A 279     -23.803  -1.289  20.294  1.00  0.70           H  
ATOM   4142 2HD1 LEU A 279     -25.182  -2.387  20.235  1.00  0.70           H  
ATOM   4143 3HD1 LEU A 279     -23.862  -2.550  19.063  1.00  0.70           H  
ATOM   4144 1HD2 LEU A 279     -23.482   0.470  18.505  1.00  0.70           H  
ATOM   4145 2HD2 LEU A 279     -23.542  -0.786  17.252  1.00  0.70           H  
ATOM   4146 3HD2 LEU A 279     -24.664   0.591  17.179  1.00  0.70           H  
ATOM   4147  N   ASN A 280     -27.144  -2.325  14.849  1.00  0.76           N  
ATOM   4148  CA  ASN A 280     -27.844  -3.266  13.966  1.00  0.76           C  
ATOM   4149  C   ASN A 280     -27.366  -4.678  14.297  1.00  0.76           C  
ATOM   4150  O   ASN A 280     -27.545  -5.620  13.527  1.00  0.76           O  
ATOM   4151  CB  ASN A 280     -27.547  -2.971  12.515  1.00  0.76           C  
ATOM   4152  CG  ASN A 280     -27.960  -1.595  12.111  1.00  0.76           C  
ATOM   4153  OD1 ASN A 280     -29.143  -1.270  11.899  1.00  0.76           O  
ATOM   4154  ND2 ASN A 280     -26.958  -0.759  12.008  1.00  0.76           N  
ATOM   4155  H   ASN A 280     -26.166  -2.125  14.671  1.00  0.76           H  
ATOM   4156  HA  ASN A 280     -28.917  -3.220  14.153  1.00  0.76           H  
ATOM   4157 1HB  ASN A 280     -26.504  -3.111  12.328  1.00  0.76           H  
ATOM   4158 2HB  ASN A 280     -28.078  -3.689  11.890  1.00  0.76           H  
ATOM   4159 1HD2 ASN A 280     -27.100   0.219  11.762  1.00  0.76           H  
ATOM   4160 2HD2 ASN A 280     -26.016  -1.104  12.186  1.00  0.76           H  
ATOM   4161  N   LEU A 281     -26.766  -4.802  15.471  1.00  0.82           N  
ATOM   4162  CA  LEU A 281     -26.187  -6.034  15.970  1.00  0.82           C  
ATOM   4163  C   LEU A 281     -26.974  -6.335  17.225  1.00  0.82           C  
ATOM   4164  O   LEU A 281     -27.490  -5.420  17.837  1.00  0.82           O  
ATOM   4165  CB  LEU A 281     -24.702  -5.842  16.262  1.00  0.82           C  
ATOM   4166  CG  LEU A 281     -23.861  -5.372  15.066  1.00  0.82           C  
ATOM   4167  CD1 LEU A 281     -23.845  -3.863  15.061  1.00  0.82           C  
ATOM   4168  CD2 LEU A 281     -22.469  -5.938  15.144  1.00  0.82           C  
ATOM   4169  H   LEU A 281     -26.695  -3.976  16.042  1.00  0.82           H  
ATOM   4170  HA  LEU A 281     -26.329  -6.839  15.249  1.00  0.82           H  
ATOM   4171 1HB  LEU A 281     -24.589  -5.120  17.066  1.00  0.82           H  
ATOM   4172 2HB  LEU A 281     -24.300  -6.797  16.587  1.00  0.82           H  
ATOM   4173  HG  LEU A 281     -24.329  -5.695  14.147  1.00  0.82           H  
ATOM   4174 1HD1 LEU A 281     -23.290  -3.512  14.219  1.00  0.82           H  
ATOM   4175 2HD1 LEU A 281     -24.830  -3.501  14.994  1.00  0.82           H  
ATOM   4176 3HD1 LEU A 281     -23.389  -3.500  15.977  1.00  0.82           H  
ATOM   4177 1HD2 LEU A 281     -21.887  -5.588  14.287  1.00  0.82           H  
ATOM   4178 2HD2 LEU A 281     -21.999  -5.611  16.055  1.00  0.82           H  
ATOM   4179 3HD2 LEU A 281     -22.516  -7.028  15.134  1.00  0.82           H  
ATOM   4180  N   LEU A 282     -27.149  -7.597  17.551  1.00  0.87           N  
ATOM   4181  CA  LEU A 282     -28.091  -8.020  18.590  1.00  0.87           C  
ATOM   4182  C   LEU A 282     -27.823  -8.029  20.116  1.00  0.87           C  
ATOM   4183  O   LEU A 282     -28.805  -8.100  20.855  1.00  0.87           O  
ATOM   4184  CB  LEU A 282     -28.473  -9.432  18.241  1.00  0.87           C  
ATOM   4185  CG  LEU A 282     -29.203  -9.637  16.963  1.00  0.87           C  
ATOM   4186  CD1 LEU A 282     -29.285 -11.111  16.723  1.00  0.87           C  
ATOM   4187  CD2 LEU A 282     -30.601  -9.017  17.078  1.00  0.87           C  
ATOM   4188  H   LEU A 282     -26.654  -8.309  17.027  1.00  0.87           H  
ATOM   4189  HA  LEU A 282     -28.970  -7.394  18.448  1.00  0.87           H  
ATOM   4190 1HB  LEU A 282     -27.569 -10.027  18.202  1.00  0.87           H  
ATOM   4191 2HB  LEU A 282     -29.098  -9.797  19.021  1.00  0.87           H  
ATOM   4192  HG  LEU A 282     -28.651  -9.181  16.137  1.00  0.87           H  
ATOM   4193 1HD1 LEU A 282     -29.787 -11.307  15.803  1.00  0.87           H  
ATOM   4194 2HD1 LEU A 282     -28.279 -11.515  16.669  1.00  0.87           H  
ATOM   4195 3HD1 LEU A 282     -29.821 -11.579  17.536  1.00  0.87           H  
ATOM   4196 1HD2 LEU A 282     -31.160  -9.170  16.154  1.00  0.87           H  
ATOM   4197 2HD2 LEU A 282     -31.132  -9.484  17.901  1.00  0.87           H  
ATOM   4198 3HD2 LEU A 282     -30.515  -7.956  17.272  1.00  0.87           H  
ATOM   4199  N   GLY A 283     -26.587  -8.053  20.633  1.00  0.91           N  
ATOM   4200  CA  GLY A 283     -26.499  -8.251  22.097  1.00  0.91           C  
ATOM   4201  C   GLY A 283     -25.864  -7.175  22.971  1.00  0.91           C  
ATOM   4202  O   GLY A 283     -25.358  -6.156  22.503  1.00  0.91           O  
ATOM   4203  H   GLY A 283     -25.745  -7.967  20.068  1.00  0.91           H  
ATOM   4204 1HA  GLY A 283     -27.490  -8.459  22.492  1.00  0.91           H  
ATOM   4205 2HA  GLY A 283     -25.937  -9.168  22.264  1.00  0.91           H  
ATOM   4206  N   THR A 284     -25.813  -7.481  24.268  1.00  0.92           N  
ATOM   4207  CA  THR A 284     -25.242  -6.596  25.277  1.00  0.92           C  
ATOM   4208  C   THR A 284     -23.765  -6.415  24.984  1.00  0.92           C  
ATOM   4209  O   THR A 284     -23.196  -5.334  25.149  1.00  0.92           O  
ATOM   4210  CB  THR A 284     -25.448  -7.139  26.692  1.00  0.92           C  
ATOM   4211  OG1 THR A 284     -26.852  -7.300  26.950  1.00  0.92           O  
ATOM   4212  CG2 THR A 284     -24.890  -6.155  27.667  1.00  0.92           C  
ATOM   4213  H   THR A 284     -26.217  -8.356  24.573  1.00  0.92           H  
ATOM   4214  HA  THR A 284     -25.727  -5.620  25.209  1.00  0.92           H  
ATOM   4215  HB  THR A 284     -24.942  -8.100  26.806  1.00  0.92           H  
ATOM   4216  HG1 THR A 284     -26.994  -7.369  27.900  1.00  0.92           H  
ATOM   4217 1HG2 THR A 284     -25.037  -6.519  28.682  1.00  0.92           H  
ATOM   4218 2HG2 THR A 284     -23.825  -6.016  27.480  1.00  0.92           H  
ATOM   4219 3HG2 THR A 284     -25.411  -5.209  27.538  1.00  0.92           H  
ATOM   4220  N   HIS A 285     -23.134  -7.497  24.551  1.00  0.89           N  
ATOM   4221  CA  HIS A 285     -21.726  -7.468  24.218  1.00  0.89           C  
ATOM   4222  C   HIS A 285     -21.450  -6.573  23.001  1.00  0.89           C  
ATOM   4223  O   HIS A 285     -20.313  -6.154  22.799  1.00  0.89           O  
ATOM   4224  CB  HIS A 285     -21.206  -8.885  23.963  1.00  0.89           C  
ATOM   4225  CG  HIS A 285     -21.834  -9.552  22.800  1.00  0.89           C  
ATOM   4226  ND1 HIS A 285     -23.085 -10.121  22.864  1.00  0.89           N  
ATOM   4227  CD2 HIS A 285     -21.396  -9.745  21.535  1.00  0.89           C  
ATOM   4228  CE1 HIS A 285     -23.387 -10.640  21.691  1.00  0.89           C  
ATOM   4229  NE2 HIS A 285     -22.379 -10.427  20.867  1.00  0.89           N  
ATOM   4230  H   HIS A 285     -23.654  -8.355  24.443  1.00  0.89           H  
ATOM   4231  HA  HIS A 285     -21.167  -7.061  25.059  1.00  0.89           H  
ATOM   4232 1HB  HIS A 285     -20.129  -8.852  23.798  1.00  0.89           H  
ATOM   4233 2HB  HIS A 285     -21.384  -9.500  24.844  1.00  0.89           H  
ATOM   4234  HD2 HIS A 285     -20.439  -9.419  21.124  1.00  0.89           H  
ATOM   4235  HE1 HIS A 285     -24.303 -11.154  21.456  1.00  0.89           H  
ATOM   4236  HE2 HIS A 285     -22.331 -10.714  19.901  1.00  0.89           H  
ATOM   4237  N   ASN A 286     -22.485  -6.238  22.209  1.00  0.84           N  
ATOM   4238  CA  ASN A 286     -22.291  -5.389  21.049  1.00  0.84           C  
ATOM   4239  C   ASN A 286     -22.330  -3.954  21.548  1.00  0.84           C  
ATOM   4240  O   ASN A 286     -21.628  -3.087  21.034  1.00  0.84           O  
ATOM   4241  CB  ASN A 286     -23.332  -5.642  19.966  1.00  0.84           C  
ATOM   4242  CG  ASN A 286     -23.196  -6.998  19.268  1.00  0.84           C  
ATOM   4243  OD1 ASN A 286     -24.017  -7.924  19.409  1.00  0.84           O  
ATOM   4244  ND2 ASN A 286     -22.157  -7.127  18.496  1.00  0.84           N  
ATOM   4245  H   ASN A 286     -23.427  -6.550  22.411  1.00  0.84           H  
ATOM   4246  HA  ASN A 286     -21.308  -5.577  20.628  1.00  0.84           H  
ATOM   4247 1HB  ASN A 286     -24.331  -5.552  20.378  1.00  0.84           H  
ATOM   4248 2HB  ASN A 286     -23.236  -4.871  19.208  1.00  0.84           H  
ATOM   4249 1HD2 ASN A 286     -21.997  -7.984  18.000  1.00  0.84           H  
ATOM   4250 2HD2 ASN A 286     -21.521  -6.368  18.391  1.00  0.84           H  
ATOM   4251  N   VAL A 287     -23.091  -3.722  22.620  1.00  0.78           N  
ATOM   4252  CA  VAL A 287     -23.122  -2.399  23.243  1.00  0.78           C  
ATOM   4253  C   VAL A 287     -21.735  -2.130  23.801  1.00  0.78           C  
ATOM   4254  O   VAL A 287     -21.161  -1.059  23.596  1.00  0.78           O  
ATOM   4255  CB  VAL A 287     -24.151  -2.343  24.381  1.00  0.78           C  
ATOM   4256  CG1 VAL A 287     -24.050  -1.017  25.140  1.00  0.78           C  
ATOM   4257  CG2 VAL A 287     -25.499  -2.559  23.805  1.00  0.78           C  
ATOM   4258  H   VAL A 287     -23.680  -4.479  22.973  1.00  0.78           H  
ATOM   4259  HA  VAL A 287     -23.366  -1.646  22.500  1.00  0.78           H  
ATOM   4260  HB  VAL A 287     -23.944  -3.116  25.094  1.00  0.78           H  
ATOM   4261 1HG1 VAL A 287     -24.783  -1.006  25.943  1.00  0.78           H  
ATOM   4262 2HG1 VAL A 287     -23.048  -0.910  25.559  1.00  0.78           H  
ATOM   4263 3HG1 VAL A 287     -24.241  -0.200  24.473  1.00  0.78           H  
ATOM   4264 1HG2 VAL A 287     -26.209  -2.554  24.601  1.00  0.78           H  
ATOM   4265 2HG2 VAL A 287     -25.725  -1.770  23.091  1.00  0.78           H  
ATOM   4266 3HG2 VAL A 287     -25.523  -3.529  23.302  1.00  0.78           H  
ATOM   4267  N   THR A 288     -21.179  -3.140  24.471  1.00  0.72           N  
ATOM   4268  CA  THR A 288     -19.843  -3.020  25.035  1.00  0.72           C  
ATOM   4269  C   THR A 288     -18.813  -2.777  23.933  1.00  0.72           C  
ATOM   4270  O   THR A 288     -17.967  -1.885  24.053  1.00  0.72           O  
ATOM   4271  CB  THR A 288     -19.461  -4.277  25.829  1.00  0.72           C  
ATOM   4272  OG1 THR A 288     -20.374  -4.450  26.916  1.00  0.72           O  
ATOM   4273  CG2 THR A 288     -18.061  -4.145  26.360  1.00  0.72           C  
ATOM   4274  H   THR A 288     -21.723  -3.995  24.607  1.00  0.72           H  
ATOM   4275  HA  THR A 288     -19.827  -2.169  25.710  1.00  0.72           H  
ATOM   4276  HB  THR A 288     -19.516  -5.146  25.176  1.00  0.72           H  
ATOM   4277  HG1 THR A 288     -21.269  -4.559  26.561  1.00  0.72           H  
ATOM   4278 1HG2 THR A 288     -17.798  -5.043  26.915  1.00  0.72           H  
ATOM   4279 2HG2 THR A 288     -17.377  -4.024  25.520  1.00  0.72           H  
ATOM   4280 3HG2 THR A 288     -17.997  -3.277  27.018  1.00  0.72           H  
ATOM   4281  N   ASN A 289     -18.905  -3.541  22.843  1.00  0.67           N  
ATOM   4282  CA  ASN A 289     -17.989  -3.374  21.727  1.00  0.67           C  
ATOM   4283  C   ASN A 289     -18.122  -1.982  21.113  1.00  0.67           C  
ATOM   4284  O   ASN A 289     -17.122  -1.363  20.739  1.00  0.67           O  
ATOM   4285  CB  ASN A 289     -18.282  -4.423  20.688  1.00  0.67           C  
ATOM   4286  CG  ASN A 289     -17.873  -5.785  21.118  1.00  0.67           C  
ATOM   4287  OD1 ASN A 289     -17.022  -5.960  22.003  1.00  0.67           O  
ATOM   4288  ND2 ASN A 289     -18.485  -6.769  20.526  1.00  0.67           N  
ATOM   4289  H   ASN A 289     -19.599  -4.286  22.800  1.00  0.67           H  
ATOM   4290  HA  ASN A 289     -16.968  -3.488  22.091  1.00  0.67           H  
ATOM   4291 1HB  ASN A 289     -19.340  -4.421  20.474  1.00  0.67           H  
ATOM   4292 2HB  ASN A 289     -17.773  -4.176  19.760  1.00  0.67           H  
ATOM   4293 1HD2 ASN A 289     -18.283  -7.710  20.781  1.00  0.67           H  
ATOM   4294 2HD2 ASN A 289     -19.167  -6.577  19.827  1.00  0.67           H  
ATOM   4295  N   ALA A 290     -19.356  -1.474  21.036  1.00  0.63           N  
ATOM   4296  CA  ALA A 290     -19.618  -0.148  20.502  1.00  0.63           C  
ATOM   4297  C   ALA A 290     -18.938   0.903  21.351  1.00  0.63           C  
ATOM   4298  O   ALA A 290     -18.313   1.824  20.820  1.00  0.63           O  
ATOM   4299  CB  ALA A 290     -21.109   0.083  20.436  1.00  0.63           C  
ATOM   4300  H   ALA A 290     -20.148  -2.039  21.329  1.00  0.63           H  
ATOM   4301  HA  ALA A 290     -19.198  -0.083  19.505  1.00  0.63           H  
ATOM   4302 1HB  ALA A 290     -21.307   1.047  20.030  1.00  0.63           H  
ATOM   4303 2HB  ALA A 290     -21.552  -0.679  19.802  1.00  0.63           H  
ATOM   4304 3HB  ALA A 290     -21.534   0.019  21.426  1.00  0.63           H  
ATOM   4305  N   LEU A 291     -18.980   0.720  22.672  1.00  0.60           N  
ATOM   4306  CA  LEU A 291     -18.310   1.634  23.578  1.00  0.60           C  
ATOM   4307  C   LEU A 291     -16.796   1.578  23.383  1.00  0.60           C  
ATOM   4308  O   LEU A 291     -16.128   2.614  23.376  1.00  0.60           O  
ATOM   4309  CB  LEU A 291     -18.651   1.284  25.029  1.00  0.60           C  
ATOM   4310  CG  LEU A 291     -20.064   1.549  25.486  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291     -20.233   0.936  26.869  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291     -20.292   3.058  25.504  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -19.527  -0.056  23.051  1.00  0.60           H  
ATOM   4314  HA  LEU A 291     -18.653   2.644  23.367  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291     -18.447   0.235  25.192  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291     -17.995   1.856  25.676  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -20.775   1.082  24.806  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291     -21.224   1.103  27.241  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291     -20.051  -0.131  26.820  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291     -19.513   1.392  27.536  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -21.297   3.285  25.827  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291     -19.579   3.526  26.182  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291     -20.144   3.440  24.518  1.00  0.60           H  
ATOM   4324  N   ALA A 292     -16.255   0.374  23.175  1.00  0.59           N  
ATOM   4325  CA  ALA A 292     -14.819   0.230  22.965  1.00  0.59           C  
ATOM   4326  C   ALA A 292     -14.371   0.956  21.711  1.00  0.59           C  
ATOM   4327  O   ALA A 292     -13.374   1.691  21.708  1.00  0.59           O  
ATOM   4328  CB  ALA A 292     -14.466  -1.229  22.812  1.00  0.59           C  
ATOM   4329  H   ALA A 292     -16.852  -0.454  23.209  1.00  0.59           H  
ATOM   4330  HA  ALA A 292     -14.309   0.654  23.827  1.00  0.59           H  
ATOM   4331 1HB  ALA A 292     -13.408  -1.322  22.690  1.00  0.59           H  
ATOM   4332 2HB  ALA A 292     -14.787  -1.774  23.658  1.00  0.59           H  
ATOM   4333 3HB  ALA A 292     -14.965  -1.631  21.942  1.00  0.59           H  
ATOM   4334  N   ALA A 293     -15.153   0.766  20.643  1.00  0.58           N  
ATOM   4335  CA  ALA A 293     -14.891   1.382  19.360  1.00  0.58           C  
ATOM   4336  C   ALA A 293     -14.989   2.892  19.476  1.00  0.58           C  
ATOM   4337  O   ALA A 293     -14.145   3.621  18.954  1.00  0.58           O  
ATOM   4338  CB  ALA A 293     -15.883   0.856  18.338  1.00  0.58           C  
ATOM   4339  H   ALA A 293     -15.958   0.144  20.729  1.00  0.58           H  
ATOM   4340  HA  ALA A 293     -13.880   1.125  19.051  1.00  0.58           H  
ATOM   4341 1HB  ALA A 293     -15.682   1.301  17.371  1.00  0.58           H  
ATOM   4342 2HB  ALA A 293     -15.789  -0.229  18.266  1.00  0.58           H  
ATOM   4343 3HB  ALA A 293     -16.895   1.110  18.651  1.00  0.58           H  
ATOM   4344  N   ALA A 294     -16.003   3.363  20.204  1.00  0.57           N  
ATOM   4345  CA  ALA A 294     -16.213   4.783  20.412  1.00  0.57           C  
ATOM   4346  C   ALA A 294     -15.065   5.416  21.162  1.00  0.57           C  
ATOM   4347  O   ALA A 294     -14.593   6.498  20.804  1.00  0.57           O  
ATOM   4348  CB  ALA A 294     -17.477   4.986  21.202  1.00  0.57           C  
ATOM   4349  H   ALA A 294     -16.680   2.715  20.604  1.00  0.57           H  
ATOM   4350  HA  ALA A 294     -16.300   5.263  19.440  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294     -17.638   6.041  21.347  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294     -18.291   4.546  20.649  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294     -17.389   4.503  22.168  1.00  0.57           H  
ATOM   4354  N   ALA A 295     -14.590   4.726  22.195  1.00  0.58           N  
ATOM   4355  CA  ALA A 295     -13.503   5.248  22.992  1.00  0.58           C  
ATOM   4356  C   ALA A 295     -12.253   5.400  22.152  1.00  0.58           C  
ATOM   4357  O   ALA A 295     -11.589   6.445  22.193  1.00  0.58           O  
ATOM   4358  CB  ALA A 295     -13.270   4.335  24.171  1.00  0.58           C  
ATOM   4359  H   ALA A 295     -15.018   3.838  22.458  1.00  0.58           H  
ATOM   4360  HA  ALA A 295     -13.780   6.228  23.344  1.00  0.58           H  
ATOM   4361 1HB  ALA A 295     -12.465   4.726  24.790  1.00  0.58           H  
ATOM   4362 2HB  ALA A 295     -14.183   4.261  24.758  1.00  0.58           H  
ATOM   4363 3HB  ALA A 295     -13.015   3.359  23.802  1.00  0.58           H  
ATOM   4364  N   ALA A 296     -11.965   4.390  21.325  1.00  0.59           N  
ATOM   4365  CA  ALA A 296     -10.815   4.481  20.448  1.00  0.59           C  
ATOM   4366  C   ALA A 296     -11.007   5.572  19.434  1.00  0.59           C  
ATOM   4367  O   ALA A 296     -10.103   6.362  19.198  1.00  0.59           O  
ATOM   4368  CB  ALA A 296     -10.587   3.179  19.743  1.00  0.59           C  
ATOM   4369  H   ALA A 296     -12.542   3.544  21.327  1.00  0.59           H  
ATOM   4370  HA  ALA A 296      -9.946   4.731  21.049  1.00  0.59           H  
ATOM   4371 1HB  ALA A 296      -9.715   3.246  19.096  1.00  0.59           H  
ATOM   4372 2HB  ALA A 296     -10.428   2.438  20.497  1.00  0.59           H  
ATOM   4373 3HB  ALA A 296     -11.464   2.939  19.153  1.00  0.59           H  
ATOM   4374  N   ALA A 297     -12.201   5.666  18.870  1.00  0.60           N  
ATOM   4375  CA  ALA A 297     -12.456   6.667  17.864  1.00  0.60           C  
ATOM   4376  C   ALA A 297     -12.224   8.055  18.427  1.00  0.60           C  
ATOM   4377  O   ALA A 297     -11.659   8.910  17.741  1.00  0.60           O  
ATOM   4378  CB  ALA A 297     -13.842   6.513  17.358  1.00  0.60           C  
ATOM   4379  H   ALA A 297     -12.938   5.003  19.104  1.00  0.60           H  
ATOM   4380  HA  ALA A 297     -11.768   6.514  17.040  1.00  0.60           H  
ATOM   4381 1HB  ALA A 297     -14.017   7.244  16.596  1.00  0.60           H  
ATOM   4382 2HB  ALA A 297     -13.970   5.514  16.948  1.00  0.60           H  
ATOM   4383 3HB  ALA A 297     -14.530   6.658  18.177  1.00  0.60           H  
ATOM   4384  N   GLY A 298     -12.602   8.256  19.694  1.00  0.62           N  
ATOM   4385  CA  GLY A 298     -12.375   9.511  20.387  1.00  0.62           C  
ATOM   4386  C   GLY A 298     -10.872   9.782  20.433  1.00  0.62           C  
ATOM   4387  O   GLY A 298     -10.407  10.861  20.061  1.00  0.62           O  
ATOM   4388  H   GLY A 298     -13.093   7.510  20.187  1.00  0.62           H  
ATOM   4389 1HA  GLY A 298     -12.892  10.318  19.868  1.00  0.62           H  
ATOM   4390 2HA  GLY A 298     -12.778   9.445  21.397  1.00  0.62           H  
ATOM   4391  N   ALA A 299     -10.107   8.780  20.883  1.00  0.63           N  
ATOM   4392  CA  ALA A 299      -8.646   8.856  21.006  1.00  0.63           C  
ATOM   4393  C   ALA A 299      -7.971   9.158  19.662  1.00  0.63           C  
ATOM   4394  O   ALA A 299      -6.942   9.835  19.602  1.00  0.63           O  
ATOM   4395  CB  ALA A 299      -8.115   7.549  21.555  1.00  0.63           C  
ATOM   4396  H   ALA A 299     -10.572   7.916  21.174  1.00  0.63           H  
ATOM   4397  HA  ALA A 299      -8.409   9.662  21.699  1.00  0.63           H  
ATOM   4398 1HB  ALA A 299      -7.038   7.617  21.678  1.00  0.63           H  
ATOM   4399 2HB  ALA A 299      -8.572   7.344  22.495  1.00  0.63           H  
ATOM   4400 3HB  ALA A 299      -8.346   6.749  20.869  1.00  0.63           H  
ATOM   4401  N   LEU A 300      -8.580   8.661  18.593  1.00  0.65           N  
ATOM   4402  CA  LEU A 300      -8.133   8.800  17.215  1.00  0.65           C  
ATOM   4403  C   LEU A 300      -8.576  10.129  16.574  1.00  0.65           C  
ATOM   4404  O   LEU A 300      -8.279  10.370  15.395  1.00  0.65           O  
ATOM   4405  CB  LEU A 300      -8.682   7.609  16.432  1.00  0.65           C  
ATOM   4406  CG  LEU A 300      -8.119   6.223  16.876  1.00  0.65           C  
ATOM   4407  CD1 LEU A 300      -8.916   5.133  16.306  1.00  0.65           C  
ATOM   4408  CD2 LEU A 300      -6.749   6.074  16.360  1.00  0.65           C  
ATOM   4409  H   LEU A 300      -9.409   8.091  18.756  1.00  0.65           H  
ATOM   4410  HA  LEU A 300      -7.046   8.758  17.206  1.00  0.65           H  
ATOM   4411 1HB  LEU A 300      -9.755   7.589  16.550  1.00  0.65           H  
ATOM   4412 2HB  LEU A 300      -8.454   7.746  15.377  1.00  0.65           H  
ATOM   4413  HG  LEU A 300      -8.130   6.153  17.945  1.00  0.65           H  
ATOM   4414 1HD1 LEU A 300      -8.514   4.200  16.633  1.00  0.65           H  
ATOM   4415 2HD1 LEU A 300      -9.925   5.221  16.652  1.00  0.65           H  
ATOM   4416 3HD1 LEU A 300      -8.883   5.192  15.232  1.00  0.65           H  
ATOM   4417 1HD2 LEU A 300      -6.341   5.113  16.637  1.00  0.65           H  
ATOM   4418 2HD2 LEU A 300      -6.819   6.134  15.292  1.00  0.65           H  
ATOM   4419 3HD2 LEU A 300      -6.113   6.869  16.749  1.00  0.65           H  
ATOM   4420  N   GLY A 301      -9.280  10.989  17.337  1.00  0.66           N  
ATOM   4421  CA  GLY A 301      -9.720  12.303  16.863  1.00  0.66           C  
ATOM   4422  C   GLY A 301     -11.139  12.413  16.280  1.00  0.66           C  
ATOM   4423  O   GLY A 301     -11.455  13.417  15.637  1.00  0.66           O  
ATOM   4424  H   GLY A 301      -9.516  10.744  18.298  1.00  0.66           H  
ATOM   4425 1HA  GLY A 301      -9.646  12.994  17.702  1.00  0.66           H  
ATOM   4426 2HA  GLY A 301      -9.007  12.660  16.125  1.00  0.66           H  
ATOM   4427  N   VAL A 302     -11.986  11.407  16.465  1.00  0.67           N  
ATOM   4428  CA  VAL A 302     -13.341  11.478  15.921  1.00  0.67           C  
ATOM   4429  C   VAL A 302     -14.367  11.960  16.951  1.00  0.67           C  
ATOM   4430  O   VAL A 302     -14.416  11.482  18.086  1.00  0.67           O  
ATOM   4431  CB  VAL A 302     -13.772  10.124  15.351  1.00  0.67           C  
ATOM   4432  CG1 VAL A 302     -15.192  10.186  14.841  1.00  0.67           C  
ATOM   4433  CG2 VAL A 302     -12.856   9.727  14.243  1.00  0.67           C  
ATOM   4434  H   VAL A 302     -11.708  10.584  16.996  1.00  0.67           H  
ATOM   4435  HA  VAL A 302     -13.336  12.187  15.095  1.00  0.67           H  
ATOM   4436  HB  VAL A 302     -13.739   9.391  16.134  1.00  0.67           H  
ATOM   4437 1HG1 VAL A 302     -15.485   9.231  14.451  1.00  0.67           H  
ATOM   4438 2HG1 VAL A 302     -15.853  10.453  15.640  1.00  0.67           H  
ATOM   4439 3HG1 VAL A 302     -15.263  10.929  14.048  1.00  0.67           H  
ATOM   4440 1HG2 VAL A 302     -13.186   8.775  13.863  1.00  0.67           H  
ATOM   4441 2HG2 VAL A 302     -12.899  10.469  13.450  1.00  0.67           H  
ATOM   4442 3HG2 VAL A 302     -11.832   9.649  14.621  1.00  0.67           H  
ATOM   4443  N   SER A 303     -15.183  12.926  16.528  1.00  0.67           N  
ATOM   4444  CA  SER A 303     -16.225  13.525  17.358  1.00  0.67           C  
ATOM   4445  C   SER A 303     -17.325  12.544  17.698  1.00  0.67           C  
ATOM   4446  O   SER A 303     -17.560  11.593  16.953  1.00  0.67           O  
ATOM   4447  CB  SER A 303     -16.868  14.670  16.601  1.00  0.67           C  
ATOM   4448  OG  SER A 303     -17.605  14.192  15.472  1.00  0.67           O  
ATOM   4449  H   SER A 303     -15.062  13.266  15.584  1.00  0.67           H  
ATOM   4450  HA  SER A 303     -15.770  13.885  18.282  1.00  0.67           H  
ATOM   4451 1HB  SER A 303     -17.533  15.221  17.265  1.00  0.67           H  
ATOM   4452 2HB  SER A 303     -16.094  15.358  16.267  1.00  0.67           H  
ATOM   4453  HG  SER A 303     -17.838  14.983  14.959  1.00  0.67           H  
ATOM   4454  N   LEU A 304     -18.083  12.837  18.753  1.00  0.67           N  
ATOM   4455  CA  LEU A 304     -19.192  11.969  19.122  1.00  0.67           C  
ATOM   4456  C   LEU A 304     -20.190  11.830  17.984  1.00  0.67           C  
ATOM   4457  O   LEU A 304     -20.747  10.758  17.778  1.00  0.67           O  
ATOM   4458  CB  LEU A 304     -19.871  12.457  20.398  1.00  0.67           C  
ATOM   4459  CG  LEU A 304     -20.959  11.546  20.949  1.00  0.67           C  
ATOM   4460  CD1 LEU A 304     -20.385  10.153  21.222  1.00  0.67           C  
ATOM   4461  CD2 LEU A 304     -21.449  12.130  22.244  1.00  0.67           C  
ATOM   4462  H   LEU A 304     -17.864  13.642  19.322  1.00  0.67           H  
ATOM   4463  HA  LEU A 304     -18.794  10.988  19.336  1.00  0.67           H  
ATOM   4464 1HB  LEU A 304     -19.123  12.569  21.169  1.00  0.67           H  
ATOM   4465 2HB  LEU A 304     -20.318  13.434  20.210  1.00  0.67           H  
ATOM   4466  HG  LEU A 304     -21.777  11.458  20.234  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 304     -21.171   9.519  21.630  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 304     -20.017   9.720  20.301  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 304     -19.568  10.226  21.941  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 304     -22.205  11.486  22.664  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 304     -20.610  12.201  22.939  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 304     -21.865  13.123  22.076  1.00  0.67           H  
ATOM   4473  N   GLU A 305     -20.432  12.899  17.228  1.00  0.66           N  
ATOM   4474  CA  GLU A 305     -21.373  12.774  16.124  1.00  0.66           C  
ATOM   4475  C   GLU A 305     -20.844  11.767  15.094  1.00  0.66           C  
ATOM   4476  O   GLU A 305     -21.609  10.958  14.558  1.00  0.66           O  
ATOM   4477  CB  GLU A 305     -21.625  14.137  15.471  1.00  0.66           C  
ATOM   4478  CG  GLU A 305     -22.415  15.115  16.343  1.00  0.66           C  
ATOM   4479  CD  GLU A 305     -22.603  16.476  15.702  1.00  0.66           C  
ATOM   4480  OE1 GLU A 305     -22.030  16.711  14.664  1.00  0.66           O  
ATOM   4481  OE2 GLU A 305     -23.323  17.275  16.255  1.00  0.66           O  
ATOM   4482  H   GLU A 305     -19.962  13.771  17.411  1.00  0.66           H  
ATOM   4483  HA  GLU A 305     -22.318  12.397  16.514  1.00  0.66           H  
ATOM   4484 1HB  GLU A 305     -20.669  14.601  15.227  1.00  0.66           H  
ATOM   4485 2HB  GLU A 305     -22.170  13.998  14.538  1.00  0.66           H  
ATOM   4486 1HG  GLU A 305     -23.394  14.686  16.552  1.00  0.66           H  
ATOM   4487 2HG  GLU A 305     -21.892  15.234  17.291  1.00  0.66           H  
ATOM   4488  N   GLY A 306     -19.522  11.784  14.836  1.00  0.65           N  
ATOM   4489  CA  GLY A 306     -18.923  10.817  13.905  1.00  0.65           C  
ATOM   4490  C   GLY A 306     -19.079   9.391  14.440  1.00  0.65           C  
ATOM   4491  O   GLY A 306     -19.365   8.447  13.697  1.00  0.65           O  
ATOM   4492  H   GLY A 306     -18.915  12.481  15.280  1.00  0.65           H  
ATOM   4493 1HA  GLY A 306     -19.397  10.900  12.928  1.00  0.65           H  
ATOM   4494 2HA  GLY A 306     -17.867  11.047  13.772  1.00  0.65           H  
ATOM   4495  N   ILE A 307     -18.929   9.250  15.755  1.00  0.64           N  
ATOM   4496  CA  ILE A 307     -19.065   7.968  16.428  1.00  0.64           C  
ATOM   4497  C   ILE A 307     -20.459   7.406  16.336  1.00  0.64           C  
ATOM   4498  O   ILE A 307     -20.644   6.240  15.984  1.00  0.64           O  
ATOM   4499  CB  ILE A 307     -18.647   8.089  17.883  1.00  0.64           C  
ATOM   4500  CG1 ILE A 307     -17.133   8.335  17.952  1.00  0.64           C  
ATOM   4501  CG2 ILE A 307     -19.075   6.881  18.665  1.00  0.64           C  
ATOM   4502  CD1 ILE A 307     -16.603   8.753  19.295  1.00  0.64           C  
ATOM   4503  H   ILE A 307     -18.677  10.077  16.300  1.00  0.64           H  
ATOM   4504  HA  ILE A 307     -18.404   7.262  15.965  1.00  0.64           H  
ATOM   4505  HB  ILE A 307     -19.121   8.948  18.302  1.00  0.64           H  
ATOM   4506 1HG1 ILE A 307     -16.641   7.427  17.670  1.00  0.64           H  
ATOM   4507 2HG1 ILE A 307     -16.875   9.105  17.238  1.00  0.64           H  
ATOM   4508 1HG2 ILE A 307     -18.787   7.024  19.687  1.00  0.64           H  
ATOM   4509 2HG2 ILE A 307     -20.154   6.769  18.610  1.00  0.64           H  
ATOM   4510 3HG2 ILE A 307     -18.601   5.992  18.266  1.00  0.64           H  
ATOM   4511 1HD1 ILE A 307     -15.523   8.892  19.225  1.00  0.64           H  
ATOM   4512 2HD1 ILE A 307     -17.053   9.680  19.599  1.00  0.64           H  
ATOM   4513 3HD1 ILE A 307     -16.822   7.988  20.030  1.00  0.64           H  
ATOM   4514  N   VAL A 308     -21.450   8.236  16.609  1.00  0.64           N  
ATOM   4515  CA  VAL A 308     -22.820   7.781  16.547  1.00  0.64           C  
ATOM   4516  C   VAL A 308     -23.223   7.441  15.127  1.00  0.64           C  
ATOM   4517  O   VAL A 308     -23.800   6.381  14.878  1.00  0.64           O  
ATOM   4518  CB  VAL A 308     -23.755   8.852  17.077  1.00  0.64           C  
ATOM   4519  CG1 VAL A 308     -25.180   8.428  16.840  1.00  0.64           C  
ATOM   4520  CG2 VAL A 308     -23.488   9.077  18.542  1.00  0.64           C  
ATOM   4521  H   VAL A 308     -21.237   9.194  16.891  1.00  0.64           H  
ATOM   4522  HA  VAL A 308     -22.916   6.888  17.164  1.00  0.64           H  
ATOM   4523  HB  VAL A 308     -23.580   9.784  16.531  1.00  0.64           H  
ATOM   4524 1HG1 VAL A 308     -25.856   9.197  17.208  1.00  0.64           H  
ATOM   4525 2HG1 VAL A 308     -25.339   8.285  15.774  1.00  0.64           H  
ATOM   4526 3HG1 VAL A 308     -25.379   7.497  17.362  1.00  0.64           H  
ATOM   4527 1HG2 VAL A 308     -24.148   9.840  18.866  1.00  0.64           H  
ATOM   4528 2HG2 VAL A 308     -23.663   8.187  19.101  1.00  0.64           H  
ATOM   4529 3HG2 VAL A 308     -22.469   9.388  18.693  1.00  0.64           H  
ATOM   4530  N   ALA A 309     -22.902   8.327  14.176  1.00  0.63           N  
ATOM   4531  CA  ALA A 309     -23.245   8.062  12.788  1.00  0.63           C  
ATOM   4532  C   ALA A 309     -22.585   6.779  12.327  1.00  0.63           C  
ATOM   4533  O   ALA A 309     -23.196   5.968  11.631  1.00  0.63           O  
ATOM   4534  CB  ALA A 309     -22.800   9.211  11.906  1.00  0.63           C  
ATOM   4535  H   ALA A 309     -22.419   9.196  14.412  1.00  0.63           H  
ATOM   4536  HA  ALA A 309     -24.325   7.940  12.718  1.00  0.63           H  
ATOM   4537 1HB  ALA A 309     -23.069   9.005  10.874  1.00  0.63           H  
ATOM   4538 2HB  ALA A 309     -23.283  10.130  12.237  1.00  0.63           H  
ATOM   4539 3HB  ALA A 309     -21.716   9.324  11.988  1.00  0.63           H  
ATOM   4540  N   GLY A 310     -21.347   6.574  12.763  1.00  0.64           N  
ATOM   4541  CA  GLY A 310     -20.594   5.384  12.450  1.00  0.64           C  
ATOM   4542  C   GLY A 310     -21.276   4.141  12.976  1.00  0.64           C  
ATOM   4543  O   GLY A 310     -21.623   3.241  12.216  1.00  0.64           O  
ATOM   4544  H   GLY A 310     -20.873   7.285  13.318  1.00  0.64           H  
ATOM   4545 1HA  GLY A 310     -20.431   5.310  11.375  1.00  0.64           H  
ATOM   4546 2HA  GLY A 310     -19.634   5.473  12.927  1.00  0.64           H  
ATOM   4547  N   LEU A 311     -21.544   4.118  14.279  1.00  0.65           N  
ATOM   4548  CA  LEU A 311     -22.159   2.965  14.917  1.00  0.65           C  
ATOM   4549  C   LEU A 311     -23.537   2.641  14.366  1.00  0.65           C  
ATOM   4550  O   LEU A 311     -23.862   1.468  14.160  1.00  0.65           O  
ATOM   4551  CB  LEU A 311     -22.215   3.200  16.411  1.00  0.65           C  
ATOM   4552  CG  LEU A 311     -20.853   3.152  17.094  1.00  0.65           C  
ATOM   4553  CD1 LEU A 311     -20.987   3.604  18.503  1.00  0.65           C  
ATOM   4554  CD2 LEU A 311     -20.298   1.714  17.024  1.00  0.65           C  
ATOM   4555  H   LEU A 311     -21.273   4.913  14.856  1.00  0.65           H  
ATOM   4556  HA  LEU A 311     -21.511   2.113  14.758  1.00  0.65           H  
ATOM   4557 1HB  LEU A 311     -22.644   4.191  16.587  1.00  0.65           H  
ATOM   4558 2HB  LEU A 311     -22.858   2.456  16.863  1.00  0.65           H  
ATOM   4559  HG  LEU A 311     -20.171   3.827  16.589  1.00  0.65           H  
ATOM   4560 1HD1 LEU A 311     -20.005   3.572  18.979  1.00  0.65           H  
ATOM   4561 2HD1 LEU A 311     -21.371   4.624  18.514  1.00  0.65           H  
ATOM   4562 3HD1 LEU A 311     -21.664   2.966  19.030  1.00  0.65           H  
ATOM   4563 1HD2 LEU A 311     -19.321   1.678  17.510  1.00  0.65           H  
ATOM   4564 2HD2 LEU A 311     -20.976   1.029  17.529  1.00  0.65           H  
ATOM   4565 3HD2 LEU A 311     -20.194   1.414  15.983  1.00  0.65           H  
ATOM   4566  N   ASN A 312     -24.320   3.665  14.035  1.00  0.68           N  
ATOM   4567  CA  ASN A 312     -25.652   3.459  13.483  1.00  0.68           C  
ATOM   4568  C   ASN A 312     -25.619   2.736  12.130  1.00  0.68           C  
ATOM   4569  O   ASN A 312     -26.621   2.142  11.709  1.00  0.68           O  
ATOM   4570  CB  ASN A 312     -26.401   4.772  13.335  1.00  0.68           C  
ATOM   4571  CG  ASN A 312     -26.904   5.365  14.637  1.00  0.68           C  
ATOM   4572  OD1 ASN A 312     -26.918   4.700  15.681  1.00  0.68           O  
ATOM   4573  ND2 ASN A 312     -27.363   6.597  14.566  1.00  0.68           N  
ATOM   4574  H   ASN A 312     -24.006   4.620  14.209  1.00  0.68           H  
ATOM   4575  HA  ASN A 312     -26.206   2.825  14.168  1.00  0.68           H  
ATOM   4576 1HB  ASN A 312     -25.733   5.499  12.862  1.00  0.68           H  
ATOM   4577 2HB  ASN A 312     -27.245   4.626  12.665  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 312     -27.761   7.037  15.373  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 312     -27.342   7.085  13.693  1.00  0.68           H  
ATOM   4580  N   ASN A 313     -24.487   2.822  11.422  1.00  0.72           N  
ATOM   4581  CA  ASN A 313     -24.334   2.205  10.121  1.00  0.72           C  
ATOM   4582  C   ASN A 313     -23.574   0.880  10.174  1.00  0.72           C  
ATOM   4583  O   ASN A 313     -23.287   0.292   9.126  1.00  0.72           O  
ATOM   4584  CB  ASN A 313     -23.633   3.162   9.173  1.00  0.72           C  
ATOM   4585  CG  ASN A 313     -24.484   4.348   8.796  1.00  0.72           C  
ATOM   4586  OD1 ASN A 313     -25.697   4.215   8.582  1.00  0.72           O  
ATOM   4587  ND2 ASN A 313     -23.872   5.502   8.695  1.00  0.72           N  
ATOM   4588  H   ASN A 313     -23.670   3.294  11.810  1.00  0.72           H  
ATOM   4589  HA  ASN A 313     -25.326   1.990   9.727  1.00  0.72           H  
ATOM   4590 1HB  ASN A 313     -22.721   3.530   9.656  1.00  0.72           H  
ATOM   4591 2HB  ASN A 313     -23.336   2.633   8.270  1.00  0.72           H  
ATOM   4592 1HD2 ASN A 313     -24.386   6.321   8.447  1.00  0.72           H  
ATOM   4593 2HD2 ASN A 313     -22.891   5.564   8.880  1.00  0.72           H  
ATOM   4594  N   VAL A 314     -23.271   0.374  11.372  1.00  0.77           N  
ATOM   4595  CA  VAL A 314     -22.522  -0.875  11.422  1.00  0.77           C  
ATOM   4596  C   VAL A 314     -23.428  -2.058  11.281  1.00  0.77           C  
ATOM   4597  O   VAL A 314     -24.338  -2.245  12.085  1.00  0.77           O  
ATOM   4598  CB  VAL A 314     -21.787  -1.048  12.755  1.00  0.77           C  
ATOM   4599  CG1 VAL A 314     -21.055  -2.419  12.794  1.00  0.77           C  
ATOM   4600  CG2 VAL A 314     -20.827   0.039  12.914  1.00  0.77           C  
ATOM   4601  H   VAL A 314     -23.527   0.854  12.236  1.00  0.77           H  
ATOM   4602  HA  VAL A 314     -21.796  -0.880  10.609  1.00  0.77           H  
ATOM   4603  HB  VAL A 314     -22.517  -1.020  13.567  1.00  0.77           H  
ATOM   4604 1HG1 VAL A 314     -20.551  -2.549  13.729  1.00  0.77           H  
ATOM   4605 2HG1 VAL A 314     -21.759  -3.225  12.663  1.00  0.77           H  
ATOM   4606 3HG1 VAL A 314     -20.323  -2.459  11.985  1.00  0.77           H  
ATOM   4607 1HG2 VAL A 314     -20.318  -0.041  13.853  1.00  0.77           H  
ATOM   4608 2HG2 VAL A 314     -20.122  -0.015  12.105  1.00  0.77           H  
ATOM   4609 3HG2 VAL A 314     -21.356   0.959  12.869  1.00  0.77           H  
ATOM   4610  N   GLN A 315     -23.155  -2.876  10.283  1.00  0.83           N  
ATOM   4611  CA  GLN A 315     -23.923  -4.080  10.067  1.00  0.83           C  
ATOM   4612  C   GLN A 315     -23.141  -5.215  10.708  1.00  0.83           C  
ATOM   4613  O   GLN A 315     -21.912  -5.152  10.732  1.00  0.83           O  
ATOM   4614  CB  GLN A 315     -24.096  -4.333   8.565  1.00  0.83           C  
ATOM   4615  CG  GLN A 315     -24.830  -3.238   7.806  1.00  0.83           C  
ATOM   4616  CD  GLN A 315     -26.298  -3.114   8.197  1.00  0.83           C  
ATOM   4617  OE1 GLN A 315     -27.043  -4.099   8.149  1.00  0.83           O  
ATOM   4618  NE2 GLN A 315     -26.729  -1.911   8.547  1.00  0.83           N  
ATOM   4619  H   GLN A 315     -22.397  -2.641   9.655  1.00  0.83           H  
ATOM   4620  HA  GLN A 315     -24.893  -3.962  10.542  1.00  0.83           H  
ATOM   4621 1HB  GLN A 315     -23.112  -4.440   8.109  1.00  0.83           H  
ATOM   4622 2HB  GLN A 315     -24.621  -5.271   8.401  1.00  0.83           H  
ATOM   4623 1HG  GLN A 315     -24.345  -2.281   8.017  1.00  0.83           H  
ATOM   4624 2HG  GLN A 315     -24.778  -3.453   6.739  1.00  0.83           H  
ATOM   4625 1HE2 GLN A 315     -27.695  -1.773   8.778  1.00  0.83           H  
ATOM   4626 2HE2 GLN A 315     -26.094  -1.133   8.562  1.00  0.83           H  
ATOM   4627  N   PRO A 316     -23.787  -6.272  11.194  1.00  0.89           N  
ATOM   4628  CA  PRO A 316     -23.135  -7.455  11.694  1.00  0.89           C  
ATOM   4629  C   PRO A 316     -22.525  -8.218  10.537  1.00  0.89           C  
ATOM   4630  O   PRO A 316     -23.027  -8.171   9.412  1.00  0.89           O  
ATOM   4631  CB  PRO A 316     -24.270  -8.217  12.362  1.00  0.89           C  
ATOM   4632  CG  PRO A 316     -25.524  -7.750  11.627  1.00  0.89           C  
ATOM   4633  CD  PRO A 316     -25.252  -6.299  11.262  1.00  0.89           C  
ATOM   4634  HA  PRO A 316     -22.361  -7.170  12.419  1.00  0.89           H  
ATOM   4635 1HB  PRO A 316     -24.072  -9.296  12.292  1.00  0.89           H  
ATOM   4636 2HB  PRO A 316     -24.303  -7.990  13.433  1.00  0.89           H  
ATOM   4637 1HG  PRO A 316     -25.708  -8.370  10.743  1.00  0.89           H  
ATOM   4638 2HG  PRO A 316     -26.404  -7.861  12.285  1.00  0.89           H  
ATOM   4639 1HD  PRO A 316     -25.715  -6.085  10.292  1.00  0.89           H  
ATOM   4640 2HD  PRO A 316     -25.602  -5.621  12.044  1.00  0.89           H  
ATOM   4641  N   VAL A 317     -21.480  -8.958  10.824  1.00  0.95           N  
ATOM   4642  CA  VAL A 317     -20.844  -9.812   9.839  1.00  0.95           C  
ATOM   4643  C   VAL A 317     -21.658 -11.088   9.645  1.00  0.95           C  
ATOM   4644  O   VAL A 317     -22.129 -11.680  10.616  1.00  0.95           O  
ATOM   4645  CB  VAL A 317     -19.404 -10.121  10.279  1.00  0.95           C  
ATOM   4646  CG1 VAL A 317     -18.756 -11.124   9.336  1.00  0.95           C  
ATOM   4647  CG2 VAL A 317     -18.595  -8.831  10.320  1.00  0.95           C  
ATOM   4648  H   VAL A 317     -21.111  -8.938  11.764  1.00  0.95           H  
ATOM   4649  HA  VAL A 317     -20.806  -9.276   8.889  1.00  0.95           H  
ATOM   4650  HB  VAL A 317     -19.433 -10.546  11.261  1.00  0.95           H  
ATOM   4651 1HG1 VAL A 317     -17.742 -11.336   9.672  1.00  0.95           H  
ATOM   4652 2HG1 VAL A 317     -19.332 -12.051   9.331  1.00  0.95           H  
ATOM   4653 3HG1 VAL A 317     -18.723 -10.710   8.330  1.00  0.95           H  
ATOM   4654 1HG2 VAL A 317     -17.577  -9.044  10.653  1.00  0.95           H  
ATOM   4655 2HG2 VAL A 317     -18.562  -8.385   9.325  1.00  0.95           H  
ATOM   4656 3HG2 VAL A 317     -19.060  -8.128  11.013  1.00  0.95           H  
ATOM   4657  N   LYS A 318     -21.874 -11.480   8.396  1.00  0.99           N  
ATOM   4658  CA  LYS A 318     -22.662 -12.670   8.109  1.00  0.99           C  
ATOM   4659  C   LYS A 318     -22.169 -13.855   8.931  1.00  0.99           C  
ATOM   4660  O   LYS A 318     -20.969 -14.107   9.004  1.00  0.99           O  
ATOM   4661  CB  LYS A 318     -22.616 -12.996   6.616  1.00  0.99           C  
ATOM   4662  CG  LYS A 318     -23.482 -14.182   6.200  1.00  0.99           C  
ATOM   4663  CD  LYS A 318     -23.460 -14.381   4.685  1.00  0.99           C  
ATOM   4664  CE  LYS A 318     -24.358 -15.537   4.262  1.00  0.99           C  
ATOM   4665  NZ  LYS A 318     -24.344 -15.738   2.787  1.00  0.99           N  
ATOM   4666  H   LYS A 318     -21.479 -10.944   7.635  1.00  0.99           H  
ATOM   4667  HA  LYS A 318     -23.696 -12.475   8.380  1.00  0.99           H  
ATOM   4668 1HB  LYS A 318     -22.939 -12.126   6.044  1.00  0.99           H  
ATOM   4669 2HB  LYS A 318     -21.588 -13.218   6.326  1.00  0.99           H  
ATOM   4670 1HG  LYS A 318     -23.106 -15.091   6.679  1.00  0.99           H  
ATOM   4671 2HG  LYS A 318     -24.508 -14.020   6.528  1.00  0.99           H  
ATOM   4672 1HD  LYS A 318     -23.802 -13.469   4.193  1.00  0.99           H  
ATOM   4673 2HD  LYS A 318     -22.441 -14.589   4.361  1.00  0.99           H  
ATOM   4674 1HE  LYS A 318     -24.017 -16.450   4.748  1.00  0.99           H  
ATOM   4675 2HE  LYS A 318     -25.380 -15.328   4.579  1.00  0.99           H  
ATOM   4676 1HZ  LYS A 318     -24.950 -16.510   2.547  1.00  0.99           H  
ATOM   4677 2HZ  LYS A 318     -24.670 -14.899   2.328  1.00  0.99           H  
ATOM   4678 3HZ  LYS A 318     -23.403 -15.943   2.483  1.00  0.99           H  
ATOM   4679  N   GLY A 319     -23.111 -14.548   9.581  1.00  1.02           N  
ATOM   4680  CA  GLY A 319     -22.824 -15.714  10.423  1.00  1.02           C  
ATOM   4681  C   GLY A 319     -22.436 -15.352  11.858  1.00  1.02           C  
ATOM   4682  O   GLY A 319     -22.127 -16.228  12.679  1.00  1.02           O  
ATOM   4683  H   GLY A 319     -24.076 -14.268   9.478  1.00  1.02           H  
ATOM   4684 1HA  GLY A 319     -23.698 -16.357  10.441  1.00  1.02           H  
ATOM   4685 2HA  GLY A 319     -22.036 -16.299   9.971  1.00  1.02           H  
ATOM   4686  N   ARG A 320     -22.441 -14.049  12.169  1.00  1.03           N  
ATOM   4687  CA  ARG A 320     -22.081 -13.579  13.501  1.00  1.03           C  
ATOM   4688  C   ARG A 320     -23.156 -12.681  14.148  1.00  1.03           C  
ATOM   4689  O   ARG A 320     -23.089 -11.449  14.074  1.00  1.03           O  
ATOM   4690  CB  ARG A 320     -20.757 -12.833  13.414  1.00  1.03           C  
ATOM   4691  CG  ARG A 320     -19.579 -13.727  12.966  1.00  1.03           C  
ATOM   4692  CD  ARG A 320     -18.276 -13.010  12.781  1.00  1.03           C  
ATOM   4693  NE  ARG A 320     -17.246 -13.941  12.368  1.00  1.03           N  
ATOM   4694  CZ  ARG A 320     -16.471 -14.590  13.244  1.00  1.03           C  
ATOM   4695  NH1 ARG A 320     -16.619 -14.305  14.508  1.00  1.03           N  
ATOM   4696  NH2 ARG A 320     -15.593 -15.492  12.847  1.00  1.03           N  
ATOM   4697  H   ARG A 320     -22.648 -13.355  11.455  1.00  1.03           H  
ATOM   4698  HA  ARG A 320     -21.938 -14.447  14.145  1.00  1.03           H  
ATOM   4699 1HB  ARG A 320     -20.841 -12.008  12.720  1.00  1.03           H  
ATOM   4700 2HB  ARG A 320     -20.511 -12.418  14.390  1.00  1.03           H  
ATOM   4701 1HG  ARG A 320     -19.438 -14.526  13.687  1.00  1.03           H  
ATOM   4702 2HG  ARG A 320     -19.829 -14.164  11.997  1.00  1.03           H  
ATOM   4703 1HD  ARG A 320     -18.367 -12.275  12.021  1.00  1.03           H  
ATOM   4704 2HD  ARG A 320     -17.967 -12.541  13.714  1.00  1.03           H  
ATOM   4705  HE  ARG A 320     -17.150 -14.154  11.384  1.00  1.03           H  
ATOM   4706 1HH1 ARG A 320     -17.277 -13.595  14.779  1.00  1.03           H  
ATOM   4707 2HH1 ARG A 320     -16.093 -14.788  15.226  1.00  1.03           H  
ATOM   4708 1HH2 ARG A 320     -15.492 -15.703  11.867  1.00  1.03           H  
ATOM   4709 2HH2 ARG A 320     -15.027 -15.977  13.532  1.00  1.03           H  
ATOM   4710  N   ALA A 321     -24.104 -13.321  14.846  1.00  1.04           N  
ATOM   4711  CA  ALA A 321     -25.248 -12.700  15.530  1.00  1.04           C  
ATOM   4712  C   ALA A 321     -26.141 -11.913  14.594  1.00  1.04           C  
ATOM   4713  O   ALA A 321     -26.442 -10.740  14.841  1.00  1.04           O  
ATOM   4714  CB  ALA A 321     -24.779 -11.789  16.649  1.00  1.04           C  
ATOM   4715  H   ALA A 321     -24.077 -14.336  14.825  1.00  1.04           H  
ATOM   4716  HA  ALA A 321     -25.844 -13.504  15.958  1.00  1.04           H  
ATOM   4717 1HB  ALA A 321     -25.644 -11.383  17.167  1.00  1.04           H  
ATOM   4718 2HB  ALA A 321     -24.172 -12.367  17.349  1.00  1.04           H  
ATOM   4719 3HB  ALA A 321     -24.188 -10.970  16.248  1.00  1.04           H  
ATOM   4720  N   VAL A 322     -26.558 -12.570  13.519  1.00  1.05           N  
ATOM   4721  CA  VAL A 322     -27.423 -11.946  12.531  1.00  1.05           C  
ATOM   4722  C   VAL A 322     -28.837 -12.506  12.591  1.00  1.05           C  
ATOM   4723  O   VAL A 322     -29.040 -13.714  12.472  1.00  1.05           O  
ATOM   4724  CB  VAL A 322     -26.865 -12.200  11.121  1.00  1.05           C  
ATOM   4725  CG1 VAL A 322     -27.770 -11.568  10.080  1.00  1.05           C  
ATOM   4726  CG2 VAL A 322     -25.456 -11.665  11.036  1.00  1.05           C  
ATOM   4727  H   VAL A 322     -26.246 -13.536  13.400  1.00  1.05           H  
ATOM   4728  HA  VAL A 322     -27.456 -10.873  12.719  1.00  1.05           H  
ATOM   4729  HB  VAL A 322     -26.851 -13.273  10.933  1.00  1.05           H  
ATOM   4730 1HG1 VAL A 322     -27.375 -11.768   9.085  1.00  1.05           H  
ATOM   4731 2HG1 VAL A 322     -28.777 -11.987  10.160  1.00  1.05           H  
ATOM   4732 3HG1 VAL A 322     -27.814 -10.491  10.244  1.00  1.05           H  
ATOM   4733 1HG2 VAL A 322     -25.055 -11.847  10.057  1.00  1.05           H  
ATOM   4734 2HG2 VAL A 322     -25.480 -10.620  11.215  1.00  1.05           H  
ATOM   4735 3HG2 VAL A 322     -24.823 -12.146  11.778  1.00  1.05           H  
ATOM   4736  N   ALA A 323     -29.828 -11.645  12.814  1.00  1.07           N  
ATOM   4737  CA  ALA A 323     -31.199 -12.142  12.875  1.00  1.07           C  
ATOM   4738  C   ALA A 323     -31.800 -12.206  11.478  1.00  1.07           C  
ATOM   4739  O   ALA A 323     -31.560 -11.324  10.649  1.00  1.07           O  
ATOM   4740  CB  ALA A 323     -32.080 -11.283  13.768  1.00  1.07           C  
ATOM   4741  H   ALA A 323     -29.631 -10.659  12.923  1.00  1.07           H  
ATOM   4742  HA  ALA A 323     -31.181 -13.147  13.279  1.00  1.07           H  
ATOM   4743 1HB  ALA A 323     -33.075 -11.714  13.779  1.00  1.07           H  
ATOM   4744 2HB  ALA A 323     -31.698 -11.258  14.770  1.00  1.07           H  
ATOM   4745 3HB  ALA A 323     -32.124 -10.270  13.373  1.00  1.07           H  
ATOM   4746  N   GLN A 324     -32.642 -13.208  11.265  1.00  1.11           N  
ATOM   4747  CA  GLN A 324     -33.380 -13.393  10.026  1.00  1.11           C  
ATOM   4748  C   GLN A 324     -34.786 -13.896  10.309  1.00  1.11           C  
ATOM   4749  O   GLN A 324     -34.995 -14.743  11.178  1.00  1.11           O  
ATOM   4750  CB  GLN A 324     -32.652 -14.396   9.133  1.00  1.11           C  
ATOM   4751  CG  GLN A 324     -33.299 -14.623   7.770  1.00  1.11           C  
ATOM   4752  CD  GLN A 324     -32.498 -15.571   6.910  1.00  1.11           C  
ATOM   4753  OE1 GLN A 324     -31.785 -16.435   7.427  1.00  1.11           O  
ATOM   4754  NE2 GLN A 324     -32.611 -15.425   5.595  1.00  1.11           N  
ATOM   4755  H   GLN A 324     -32.722 -13.917  11.988  1.00  1.11           H  
ATOM   4756  HA  GLN A 324     -33.454 -12.435   9.514  1.00  1.11           H  
ATOM   4757 1HB  GLN A 324     -31.629 -14.054   8.969  1.00  1.11           H  
ATOM   4758 2HB  GLN A 324     -32.596 -15.357   9.649  1.00  1.11           H  
ATOM   4759 1HG  GLN A 324     -34.294 -15.046   7.905  1.00  1.11           H  
ATOM   4760 2HG  GLN A 324     -33.371 -13.668   7.252  1.00  1.11           H  
ATOM   4761 1HE2 GLN A 324     -32.098 -16.022   4.976  1.00  1.11           H  
ATOM   4762 2HE2 GLN A 324     -33.206 -14.711   5.222  1.00  1.11           H  
ATOM   4763  N   ILE A 325     -35.770 -13.369   9.597  1.00  1.14           N  
ATOM   4764  CA  ILE A 325     -37.121 -13.861   9.817  1.00  1.14           C  
ATOM   4765  C   ILE A 325     -37.476 -14.963   8.832  1.00  1.14           C  
ATOM   4766  O   ILE A 325     -37.308 -14.821   7.618  1.00  1.14           O  
ATOM   4767  CB  ILE A 325     -38.158 -12.725   9.759  1.00  1.14           C  
ATOM   4768  CG1 ILE A 325     -37.801 -11.656  10.757  1.00  1.14           C  
ATOM   4769  CG2 ILE A 325     -39.541 -13.278  10.089  1.00  1.14           C  
ATOM   4770  CD1 ILE A 325     -37.746 -12.186  12.147  1.00  1.14           C  
ATOM   4771  H   ILE A 325     -35.588 -12.656   8.905  1.00  1.14           H  
ATOM   4772  HA  ILE A 325     -37.179 -14.293  10.815  1.00  1.14           H  
ATOM   4773  HB  ILE A 325     -38.167 -12.277   8.767  1.00  1.14           H  
ATOM   4774 1HG1 ILE A 325     -36.832 -11.228  10.505  1.00  1.14           H  
ATOM   4775 2HG1 ILE A 325     -38.552 -10.866  10.716  1.00  1.14           H  
ATOM   4776 1HG2 ILE A 325     -40.273 -12.477  10.056  1.00  1.14           H  
ATOM   4777 2HG2 ILE A 325     -39.807 -14.025   9.369  1.00  1.14           H  
ATOM   4778 3HG2 ILE A 325     -39.532 -13.724  11.088  1.00  1.14           H  
ATOM   4779 1HD1 ILE A 325     -37.500 -11.393  12.817  1.00  1.14           H  
ATOM   4780 2HD1 ILE A 325     -38.716 -12.608  12.424  1.00  1.14           H  
ATOM   4781 3HD1 ILE A 325     -36.993 -12.950  12.193  1.00  1.14           H  
ATOM   4782  N   ALA A 326     -37.928 -16.077   9.381  1.00  1.17           N  
ATOM   4783  CA  ALA A 326     -38.345 -17.236   8.626  1.00  1.17           C  
ATOM   4784  C   ALA A 326     -39.659 -16.944   7.942  1.00  1.17           C  
ATOM   4785  O   ALA A 326     -40.446 -16.127   8.417  1.00  1.17           O  
ATOM   4786  CB  ALA A 326     -38.484 -18.426   9.542  1.00  1.17           C  
ATOM   4787  H   ALA A 326     -38.009 -16.131  10.396  1.00  1.17           H  
ATOM   4788  HA  ALA A 326     -37.600 -17.440   7.862  1.00  1.17           H  
ATOM   4789 1HB  ALA A 326     -38.801 -19.297   8.978  1.00  1.17           H  
ATOM   4790 2HB  ALA A 326     -37.530 -18.635  10.026  1.00  1.17           H  
ATOM   4791 3HB  ALA A 326     -39.216 -18.193  10.294  1.00  1.17           H  
ATOM   4792  N   SER A 327     -39.952 -17.648   6.861  1.00  1.16           N  
ATOM   4793  CA  SER A 327     -41.222 -17.449   6.166  1.00  1.16           C  
ATOM   4794  C   SER A 327     -42.439 -17.772   7.046  1.00  1.16           C  
ATOM   4795  O   SER A 327     -43.545 -17.300   6.787  1.00  1.16           O  
ATOM   4796  CB  SER A 327     -41.231 -18.285   4.902  1.00  1.16           C  
ATOM   4797  OG  SER A 327     -41.206 -19.652   5.199  1.00  1.16           O  
ATOM   4798  H   SER A 327     -39.285 -18.316   6.501  1.00  1.16           H  
ATOM   4799  HA  SER A 327     -41.287 -16.399   5.879  1.00  1.16           H  
ATOM   4800 1HB  SER A 327     -42.112 -18.053   4.306  1.00  1.16           H  
ATOM   4801 2HB  SER A 327     -40.355 -18.031   4.305  1.00  1.16           H  
ATOM   4802  HG  SER A 327     -40.745 -20.080   4.449  1.00  1.16           H  
ATOM   4803  N   ASN A 328     -42.224 -18.560   8.101  1.00  1.13           N  
ATOM   4804  CA  ASN A 328     -43.275 -18.923   9.043  1.00  1.13           C  
ATOM   4805  C   ASN A 328     -43.383 -17.943  10.229  1.00  1.13           C  
ATOM   4806  O   ASN A 328     -44.149 -18.172  11.164  1.00  1.13           O  
ATOM   4807  CB  ASN A 328     -43.036 -20.334   9.525  1.00  1.13           C  
ATOM   4808  CG  ASN A 328     -41.800 -20.463  10.343  1.00  1.13           C  
ATOM   4809  OD1 ASN A 328     -41.225 -19.483  10.809  1.00  1.13           O  
ATOM   4810  ND2 ASN A 328     -41.353 -21.661  10.511  1.00  1.13           N  
ATOM   4811  H   ASN A 328     -41.293 -18.924   8.235  1.00  1.13           H  
ATOM   4812  HA  ASN A 328     -44.229 -18.897   8.515  1.00  1.13           H  
ATOM   4813 1HB  ASN A 328     -43.886 -20.668  10.122  1.00  1.13           H  
ATOM   4814 2HB  ASN A 328     -42.962 -21.005   8.665  1.00  1.13           H  
ATOM   4815 1HD2 ASN A 328     -40.504 -21.808  11.065  1.00  1.13           H  
ATOM   4816 2HD2 ASN A 328     -41.861 -22.450  10.096  1.00  1.13           H  
ATOM   4817  N   GLY A 329     -42.617 -16.849  10.190  1.00  1.06           N  
ATOM   4818  CA  GLY A 329     -42.636 -15.820  11.230  1.00  1.06           C  
ATOM   4819  C   GLY A 329     -41.616 -15.998  12.367  1.00  1.06           C  
ATOM   4820  O   GLY A 329     -41.419 -15.078  13.162  1.00  1.06           O  
ATOM   4821  H   GLY A 329     -41.985 -16.705   9.405  1.00  1.06           H  
ATOM   4822 1HA  GLY A 329     -42.462 -14.855  10.754  1.00  1.06           H  
ATOM   4823 2HA  GLY A 329     -43.637 -15.773  11.657  1.00  1.06           H  
ATOM   4824  N   VAL A 330     -40.958 -17.152  12.442  1.00  0.98           N  
ATOM   4825  CA  VAL A 330     -39.974 -17.423  13.498  1.00  0.98           C  
ATOM   4826  C   VAL A 330     -38.679 -16.643  13.299  1.00  0.98           C  
ATOM   4827  O   VAL A 330     -38.159 -16.543  12.185  1.00  0.98           O  
ATOM   4828  CB  VAL A 330     -39.661 -18.941  13.586  1.00  0.98           C  
ATOM   4829  CG1 VAL A 330     -38.512 -19.214  14.582  1.00  0.98           C  
ATOM   4830  CG2 VAL A 330     -40.931 -19.691  14.039  1.00  0.98           C  
ATOM   4831  H   VAL A 330     -41.155 -17.880  11.760  1.00  0.98           H  
ATOM   4832  HA  VAL A 330     -40.413 -17.121  14.453  1.00  0.98           H  
ATOM   4833  HB  VAL A 330     -39.344 -19.306  12.611  1.00  0.98           H  
ATOM   4834 1HG1 VAL A 330     -38.319 -20.285  14.622  1.00  0.98           H  
ATOM   4835 2HG1 VAL A 330     -37.609 -18.703  14.262  1.00  0.98           H  
ATOM   4836 3HG1 VAL A 330     -38.790 -18.862  15.562  1.00  0.98           H  
ATOM   4837 1HG2 VAL A 330     -40.725 -20.752  14.102  1.00  0.98           H  
ATOM   4838 2HG2 VAL A 330     -41.233 -19.324  15.015  1.00  0.98           H  
ATOM   4839 3HG2 VAL A 330     -41.736 -19.524  13.329  1.00  0.98           H  
ATOM   4840  N   ARG A 331     -38.169 -16.034  14.368  1.00  0.90           N  
ATOM   4841  CA  ARG A 331     -36.911 -15.307  14.235  1.00  0.90           C  
ATOM   4842  C   ARG A 331     -35.755 -16.249  14.479  1.00  0.90           C  
ATOM   4843  O   ARG A 331     -35.746 -16.952  15.489  1.00  0.90           O  
ATOM   4844  CB  ARG A 331     -36.806 -14.143  15.210  1.00  0.90           C  
ATOM   4845  CG  ARG A 331     -35.527 -13.301  15.051  1.00  0.90           C  
ATOM   4846  CD  ARG A 331     -35.443 -12.241  16.067  1.00  0.90           C  
ATOM   4847  NE  ARG A 331     -36.550 -11.295  15.985  1.00  0.90           N  
ATOM   4848  CZ  ARG A 331     -36.605 -10.233  15.166  1.00  0.90           C  
ATOM   4849  NH1 ARG A 331     -35.612  -9.981  14.342  1.00  0.90           N  
ATOM   4850  NH2 ARG A 331     -37.666  -9.444  15.190  1.00  0.90           N  
ATOM   4851  H   ARG A 331     -38.617 -16.140  15.282  1.00  0.90           H  
ATOM   4852  HA  ARG A 331     -36.825 -14.928  13.221  1.00  0.90           H  
ATOM   4853 1HB  ARG A 331     -37.659 -13.482  15.073  1.00  0.90           H  
ATOM   4854 2HB  ARG A 331     -36.841 -14.517  16.231  1.00  0.90           H  
ATOM   4855 1HG  ARG A 331     -34.653 -13.945  15.174  1.00  0.90           H  
ATOM   4856 2HG  ARG A 331     -35.496 -12.846  14.064  1.00  0.90           H  
ATOM   4857 1HD  ARG A 331     -35.463 -12.701  17.051  1.00  0.90           H  
ATOM   4858 2HD  ARG A 331     -34.511 -11.688  15.949  1.00  0.90           H  
ATOM   4859  HE  ARG A 331     -37.337 -11.445  16.602  1.00  0.90           H  
ATOM   4860 1HH1 ARG A 331     -34.803 -10.582  14.328  1.00  0.90           H  
ATOM   4861 2HH1 ARG A 331     -35.663  -9.189  13.722  1.00  0.90           H  
ATOM   4862 1HH2 ARG A 331     -38.425  -9.632  15.831  1.00  0.90           H  
ATOM   4863 2HH2 ARG A 331     -37.719  -8.643  14.582  1.00  0.90           H  
ATOM   4864  N   VAL A 332     -34.797 -16.272  13.567  1.00  0.83           N  
ATOM   4865  CA  VAL A 332     -33.646 -17.138  13.713  1.00  0.83           C  
ATOM   4866  C   VAL A 332     -32.383 -16.283  13.812  1.00  0.83           C  
ATOM   4867  O   VAL A 332     -32.189 -15.353  13.030  1.00  0.83           O  
ATOM   4868  CB  VAL A 332     -33.555 -18.117  12.518  1.00  0.83           C  
ATOM   4869  CG1 VAL A 332     -32.323 -19.038  12.666  1.00  0.83           C  
ATOM   4870  CG2 VAL A 332     -34.867 -18.950  12.430  1.00  0.83           C  
ATOM   4871  H   VAL A 332     -34.873 -15.689  12.738  1.00  0.83           H  
ATOM   4872  HA  VAL A 332     -33.759 -17.718  14.620  1.00  0.83           H  
ATOM   4873  HB  VAL A 332     -33.422 -17.545  11.605  1.00  0.83           H  
ATOM   4874 1HG1 VAL A 332     -32.266 -19.713  11.813  1.00  0.83           H  
ATOM   4875 2HG1 VAL A 332     -31.411 -18.439  12.713  1.00  0.83           H  
ATOM   4876 3HG1 VAL A 332     -32.427 -19.617  13.585  1.00  0.83           H  
ATOM   4877 1HG2 VAL A 332     -34.813 -19.632  11.584  1.00  0.83           H  
ATOM   4878 2HG2 VAL A 332     -34.999 -19.515  13.339  1.00  0.83           H  
ATOM   4879 3HG2 VAL A 332     -35.720 -18.280  12.296  1.00  0.83           H  
ATOM   4880  N   ILE A 333     -31.546 -16.562  14.803  1.00  0.79           N  
ATOM   4881  CA  ILE A 333     -30.306 -15.826  14.985  1.00  0.79           C  
ATOM   4882  C   ILE A 333     -29.128 -16.699  14.594  1.00  0.79           C  
ATOM   4883  O   ILE A 333     -28.918 -17.786  15.138  1.00  0.79           O  
ATOM   4884  CB  ILE A 333     -30.134 -15.353  16.439  1.00  0.79           C  
ATOM   4885  CG1 ILE A 333     -31.301 -14.444  16.846  1.00  0.79           C  
ATOM   4886  CG2 ILE A 333     -28.781 -14.627  16.571  1.00  0.79           C  
ATOM   4887  CD1 ILE A 333     -31.338 -14.157  18.330  1.00  0.79           C  
ATOM   4888  H   ILE A 333     -31.776 -17.316  15.432  1.00  0.79           H  
ATOM   4889  HA  ILE A 333     -30.309 -14.957  14.337  1.00  0.79           H  
ATOM   4890  HB  ILE A 333     -30.155 -16.200  17.102  1.00  0.79           H  
ATOM   4891 1HG1 ILE A 333     -31.222 -13.505  16.306  1.00  0.79           H  
ATOM   4892 2HG1 ILE A 333     -32.241 -14.926  16.569  1.00  0.79           H  
ATOM   4893 1HG2 ILE A 333     -28.638 -14.288  17.597  1.00  0.79           H  
ATOM   4894 2HG2 ILE A 333     -27.975 -15.309  16.299  1.00  0.79           H  
ATOM   4895 3HG2 ILE A 333     -28.767 -13.775  15.896  1.00  0.79           H  
ATOM   4896 1HD1 ILE A 333     -32.184 -13.515  18.550  1.00  0.79           H  
ATOM   4897 2HD1 ILE A 333     -31.440 -15.094  18.884  1.00  0.79           H  
ATOM   4898 3HD1 ILE A 333     -30.423 -13.668  18.624  1.00  0.79           H  
ATOM   4899  N   ASP A 334     -28.391 -16.249  13.600  1.00  0.78           N  
ATOM   4900  CA  ASP A 334     -27.252 -16.983  13.094  1.00  0.78           C  
ATOM   4901  C   ASP A 334     -25.970 -16.523  13.750  1.00  0.78           C  
ATOM   4902  O   ASP A 334     -25.544 -15.374  13.591  1.00  0.78           O  
ATOM   4903  CB  ASP A 334     -27.162 -16.864  11.582  1.00  0.78           C  
ATOM   4904  CG  ASP A 334     -26.001 -17.667  10.927  1.00  0.78           C  
ATOM   4905  OD1 ASP A 334     -25.104 -18.163  11.616  1.00  0.78           O  
ATOM   4906  OD2 ASP A 334     -26.014 -17.756   9.722  1.00  0.78           O  
ATOM   4907  H   ASP A 334     -28.626 -15.353  13.176  1.00  0.78           H  
ATOM   4908  HA  ASP A 334     -27.390 -18.039  13.334  1.00  0.78           H  
ATOM   4909 1HB  ASP A 334     -28.106 -17.200  11.143  1.00  0.78           H  
ATOM   4910 2HB  ASP A 334     -27.048 -15.811  11.316  1.00  0.78           H  
ATOM   4911  N   ASP A 335     -25.378 -17.381  14.552  1.00  0.79           N  
ATOM   4912  CA  ASP A 335     -24.133 -17.017  15.183  1.00  0.79           C  
ATOM   4913  C   ASP A 335     -23.253 -18.245  15.120  1.00  0.79           C  
ATOM   4914  O   ASP A 335     -22.477 -18.546  16.041  1.00  0.79           O  
ATOM   4915  CB  ASP A 335     -24.362 -16.489  16.601  1.00  0.79           C  
ATOM   4916  CG  ASP A 335     -23.131 -15.787  17.169  1.00  0.79           C  
ATOM   4917  OD1 ASP A 335     -22.331 -15.330  16.401  1.00  0.79           O  
ATOM   4918  OD2 ASP A 335     -22.976 -15.773  18.366  1.00  0.79           O  
ATOM   4919  H   ASP A 335     -25.764 -18.318  14.714  1.00  0.79           H  
ATOM   4920  HA  ASP A 335     -23.651 -16.239  14.603  1.00  0.79           H  
ATOM   4921 1HB  ASP A 335     -25.187 -15.781  16.588  1.00  0.79           H  
ATOM   4922 2HB  ASP A 335     -24.664 -17.292  17.246  1.00  0.79           H  
ATOM   4923  N   THR A 336     -23.333 -18.911  13.964  1.00  0.81           N  
ATOM   4924  CA  THR A 336     -22.649 -20.173  13.731  1.00  0.81           C  
ATOM   4925  C   THR A 336     -21.143 -20.056  13.520  1.00  0.81           C  
ATOM   4926  O   THR A 336     -20.437 -21.057  13.560  1.00  0.81           O  
ATOM   4927  CB  THR A 336     -23.286 -20.905  12.540  1.00  0.81           C  
ATOM   4928  OG1 THR A 336     -23.186 -20.099  11.355  1.00  0.81           O  
ATOM   4929  CG2 THR A 336     -24.765 -21.201  12.838  1.00  0.81           C  
ATOM   4930  H   THR A 336     -23.957 -18.546  13.223  1.00  0.81           H  
ATOM   4931  HA  THR A 336     -22.802 -20.798  14.609  1.00  0.81           H  
ATOM   4932  HB  THR A 336     -22.756 -21.840  12.373  1.00  0.81           H  
ATOM   4933  HG1 THR A 336     -23.848 -19.362  11.398  1.00  0.81           H  
ATOM   4934 1HG2 THR A 336     -25.217 -21.724  11.998  1.00  0.81           H  
ATOM   4935 2HG2 THR A 336     -24.824 -21.816  13.730  1.00  0.81           H  
ATOM   4936 3HG2 THR A 336     -25.300 -20.264  13.006  1.00  0.81           H  
ATOM   4937  N   TYR A 337     -20.619 -18.853  13.324  1.00  0.85           N  
ATOM   4938  CA  TYR A 337     -19.177 -18.741  13.159  1.00  0.85           C  
ATOM   4939  C   TYR A 337     -18.422 -18.608  14.501  1.00  0.85           C  
ATOM   4940  O   TYR A 337     -17.191 -18.549  14.504  1.00  0.85           O  
ATOM   4941  CB  TYR A 337     -18.834 -17.596  12.215  1.00  0.85           C  
ATOM   4942  CG  TYR A 337     -19.307 -17.843  10.772  1.00  0.85           C  
ATOM   4943  CD1 TYR A 337     -19.283 -16.823   9.831  1.00  0.85           C  
ATOM   4944  CD2 TYR A 337     -19.797 -19.095  10.409  1.00  0.85           C  
ATOM   4945  CE1 TYR A 337     -19.747 -17.064   8.535  1.00  0.85           C  
ATOM   4946  CE2 TYR A 337     -20.261 -19.333   9.132  1.00  0.85           C  
ATOM   4947  CZ  TYR A 337     -20.243 -18.329   8.195  1.00  0.85           C  
ATOM   4948  OH  TYR A 337     -20.726 -18.569   6.918  1.00  0.85           O  
ATOM   4949  H   TYR A 337     -21.217 -18.027  13.249  1.00  0.85           H  
ATOM   4950  HA  TYR A 337     -18.823 -19.658  12.689  1.00  0.85           H  
ATOM   4951 1HB  TYR A 337     -19.302 -16.683  12.574  1.00  0.85           H  
ATOM   4952 2HB  TYR A 337     -17.760 -17.438  12.204  1.00  0.85           H  
ATOM   4953  HD1 TYR A 337     -18.913 -15.833  10.101  1.00  0.85           H  
ATOM   4954  HD2 TYR A 337     -19.824 -19.891  11.135  1.00  0.85           H  
ATOM   4955  HE1 TYR A 337     -19.737 -16.259   7.798  1.00  0.85           H  
ATOM   4956  HE2 TYR A 337     -20.650 -20.320   8.866  1.00  0.85           H  
ATOM   4957  HH  TYR A 337     -20.999 -19.502   6.841  1.00  0.85           H  
ATOM   4958  N   ASN A 338     -19.143 -18.561  15.640  1.00  0.90           N  
ATOM   4959  CA  ASN A 338     -18.499 -18.414  16.960  1.00  0.90           C  
ATOM   4960  C   ASN A 338     -18.857 -19.519  17.976  1.00  0.90           C  
ATOM   4961  O   ASN A 338     -19.787 -19.350  18.763  1.00  0.90           O  
ATOM   4962  CB  ASN A 338     -18.875 -17.087  17.584  1.00  0.90           C  
ATOM   4963  CG  ASN A 338     -18.416 -15.913  16.842  1.00  0.90           C  
ATOM   4964  OD1 ASN A 338     -17.190 -15.741  16.673  1.00  0.90           O  
ATOM   4965  ND2 ASN A 338     -19.345 -15.070  16.428  1.00  0.90           N  
ATOM   4966  H   ASN A 338     -20.163 -18.617  15.595  1.00  0.90           H  
ATOM   4967  HA  ASN A 338     -17.419 -18.448  16.818  1.00  0.90           H  
ATOM   4968 1HB  ASN A 338     -19.958 -17.018  17.672  1.00  0.90           H  
ATOM   4969 2HB  ASN A 338     -18.463 -17.043  18.581  1.00  0.90           H  
ATOM   4970 1HD2 ASN A 338     -19.095 -14.239  15.947  1.00  0.90           H  
ATOM   4971 2HD2 ASN A 338     -20.344 -15.246  16.602  1.00  0.90           H  
ATOM   4972  N   ALA A 339     -18.151 -20.652  17.972  1.00  0.95           N  
ATOM   4973  CA  ALA A 339     -18.551 -21.790  18.828  1.00  0.95           C  
ATOM   4974  C   ALA A 339     -18.040 -21.774  20.277  1.00  0.95           C  
ATOM   4975  O   ALA A 339     -18.386 -22.655  21.053  1.00  0.95           O  
ATOM   4976  CB  ALA A 339     -18.095 -23.070  18.194  1.00  0.95           C  
ATOM   4977  H   ALA A 339     -17.369 -20.754  17.335  1.00  0.95           H  
ATOM   4978  HA  ALA A 339     -19.640 -21.791  18.866  1.00  0.95           H  
ATOM   4979 1HB  ALA A 339     -18.448 -23.921  18.771  1.00  0.95           H  
ATOM   4980 2HB  ALA A 339     -18.495 -23.108  17.212  1.00  0.95           H  
ATOM   4981 3HB  ALA A 339     -17.010 -23.090  18.149  1.00  0.95           H  
ATOM   4982  N   ASN A 340     -17.197 -20.824  20.636  1.00  0.98           N  
ATOM   4983  CA  ASN A 340     -16.634 -20.792  21.987  1.00  0.98           C  
ATOM   4984  C   ASN A 340     -17.743 -20.541  23.033  1.00  0.98           C  
ATOM   4985  O   ASN A 340     -18.598 -19.692  22.788  1.00  0.98           O  
ATOM   4986  CB  ASN A 340     -15.556 -19.725  22.093  1.00  0.98           C  
ATOM   4987  CG  ASN A 340     -14.771 -19.795  23.386  1.00  0.98           C  
ATOM   4988  OD1 ASN A 340     -15.181 -19.310  24.459  1.00  0.98           O  
ATOM   4989  ND2 ASN A 340     -13.631 -20.425  23.309  1.00  0.98           N  
ATOM   4990  H   ASN A 340     -16.942 -20.115  19.964  1.00  0.98           H  
ATOM   4991  HA  ASN A 340     -16.163 -21.754  22.158  1.00  0.98           H  
ATOM   4992 1HB  ASN A 340     -14.862 -19.828  21.258  1.00  0.98           H  
ATOM   4993 2HB  ASN A 340     -16.018 -18.738  22.013  1.00  0.98           H  
ATOM   4994 1HD2 ASN A 340     -13.069 -20.529  24.125  1.00  0.98           H  
ATOM   4995 2HD2 ASN A 340     -13.329 -20.812  22.436  1.00  0.98           H  
ATOM   4996  N   PRO A 341     -17.764 -21.235  24.200  1.00  1.01           N  
ATOM   4997  CA  PRO A 341     -18.689 -21.030  25.308  1.00  1.01           C  
ATOM   4998  C   PRO A 341     -18.834 -19.573  25.729  1.00  1.01           C  
ATOM   4999  O   PRO A 341     -19.901 -19.176  26.189  1.00  1.01           O  
ATOM   5000  CB  PRO A 341     -18.039 -21.841  26.428  1.00  1.01           C  
ATOM   5001  CG  PRO A 341     -17.365 -22.940  25.728  1.00  1.01           C  
ATOM   5002  CD  PRO A 341     -16.824 -22.325  24.449  1.00  1.01           C  
ATOM   5003  HA  PRO A 341     -19.659 -21.458  25.049  1.00  1.01           H  
ATOM   5004 1HB  PRO A 341     -17.342 -21.207  26.994  1.00  1.01           H  
ATOM   5005 2HB  PRO A 341     -18.801 -22.185  27.139  1.00  1.01           H  
ATOM   5006 1HG  PRO A 341     -16.577 -23.340  26.381  1.00  1.01           H  
ATOM   5007 2HG  PRO A 341     -18.073 -23.761  25.545  1.00  1.01           H  
ATOM   5008 1HD  PRO A 341     -15.821 -21.963  24.623  1.00  1.01           H  
ATOM   5009 2HD  PRO A 341     -16.875 -23.063  23.661  1.00  1.01           H  
ATOM   5010  N   GLY A 342     -17.775 -18.766  25.597  1.00  1.03           N  
ATOM   5011  CA  GLY A 342     -17.874 -17.361  25.970  1.00  1.03           C  
ATOM   5012  C   GLY A 342     -18.932 -16.713  25.092  1.00  1.03           C  
ATOM   5013  O   GLY A 342     -19.877 -16.073  25.575  1.00  1.03           O  
ATOM   5014  H   GLY A 342     -16.893 -19.098  25.215  1.00  1.03           H  
ATOM   5015 1HA  GLY A 342     -18.143 -17.270  27.021  1.00  1.03           H  
ATOM   5016 2HA  GLY A 342     -16.910 -16.872  25.823  1.00  1.03           H  
ATOM   5017  N   SER A 343     -18.749 -16.896  23.786  1.00  1.03           N  
ATOM   5018  CA  SER A 343     -19.643 -16.376  22.774  1.00  1.03           C  
ATOM   5019  C   SER A 343     -21.024 -17.021  22.884  1.00  1.03           C  
ATOM   5020  O   SER A 343     -22.031 -16.339  22.716  1.00  1.03           O  
ATOM   5021  CB  SER A 343     -19.063 -16.601  21.395  1.00  1.03           C  
ATOM   5022  OG  SER A 343     -17.875 -15.842  21.180  1.00  1.03           O  
ATOM   5023  H   SER A 343     -17.958 -17.452  23.490  1.00  1.03           H  
ATOM   5024  HA  SER A 343     -19.753 -15.303  22.932  1.00  1.03           H  
ATOM   5025 1HB  SER A 343     -18.846 -17.663  21.262  1.00  1.03           H  
ATOM   5026 2HB  SER A 343     -19.807 -16.331  20.647  1.00  1.03           H  
ATOM   5027  HG  SER A 343     -17.574 -16.072  20.294  1.00  1.03           H  
ATOM   5028  N   ILE A 344     -21.082 -18.324  23.193  1.00  1.03           N  
ATOM   5029  CA  ILE A 344     -22.381 -18.988  23.308  1.00  1.03           C  
ATOM   5030  C   ILE A 344     -23.152 -18.395  24.455  1.00  1.03           C  
ATOM   5031  O   ILE A 344     -24.334 -18.099  24.306  1.00  1.03           O  
ATOM   5032  CB  ILE A 344     -22.290 -20.515  23.487  1.00  1.03           C  
ATOM   5033  CG1 ILE A 344     -21.729 -21.192  22.248  1.00  1.03           C  
ATOM   5034  CG2 ILE A 344     -23.723 -21.024  23.686  1.00  1.03           C  
ATOM   5035  CD1 ILE A 344     -21.329 -22.599  22.462  1.00  1.03           C  
ATOM   5036  H   ILE A 344     -20.215 -18.850  23.305  1.00  1.03           H  
ATOM   5037  HA  ILE A 344     -22.973 -18.786  22.436  1.00  1.03           H  
ATOM   5038  HB  ILE A 344     -21.679 -20.768  24.339  1.00  1.03           H  
ATOM   5039 1HG1 ILE A 344     -22.490 -21.205  21.494  1.00  1.03           H  
ATOM   5040 2HG1 ILE A 344     -20.861 -20.633  21.884  1.00  1.03           H  
ATOM   5041 1HG2 ILE A 344     -23.711 -22.085  23.792  1.00  1.03           H  
ATOM   5042 2HG2 ILE A 344     -24.153 -20.568  24.578  1.00  1.03           H  
ATOM   5043 3HG2 ILE A 344     -24.328 -20.762  22.818  1.00  1.03           H  
ATOM   5044 1HD1 ILE A 344     -20.956 -23.014  21.525  1.00  1.03           H  
ATOM   5045 2HD1 ILE A 344     -20.541 -22.634  23.204  1.00  1.03           H  
ATOM   5046 3HD1 ILE A 344     -22.182 -23.179  22.801  1.00  1.03           H  
ATOM   5047  N   ASN A 345     -22.516 -18.200  25.598  1.00  1.02           N  
ATOM   5048  CA  ASN A 345     -23.245 -17.629  26.706  1.00  1.02           C  
ATOM   5049  C   ASN A 345     -23.750 -16.234  26.329  1.00  1.02           C  
ATOM   5050  O   ASN A 345     -24.902 -15.897  26.612  1.00  1.02           O  
ATOM   5051  CB  ASN A 345     -22.356 -17.595  27.927  1.00  1.02           C  
ATOM   5052  CG  ASN A 345     -22.128 -18.982  28.501  1.00  1.02           C  
ATOM   5053  OD1 ASN A 345     -22.892 -19.925  28.245  1.00  1.02           O  
ATOM   5054  ND2 ASN A 345     -21.083 -19.120  29.271  1.00  1.02           N  
ATOM   5055  H   ASN A 345     -21.536 -18.457  25.710  1.00  1.02           H  
ATOM   5056  HA  ASN A 345     -24.114 -18.253  26.913  1.00  1.02           H  
ATOM   5057 1HB  ASN A 345     -21.387 -17.168  27.651  1.00  1.02           H  
ATOM   5058 2HB  ASN A 345     -22.796 -16.955  28.689  1.00  1.02           H  
ATOM   5059 1HD2 ASN A 345     -20.878 -20.009  29.678  1.00  1.02           H  
ATOM   5060 2HD2 ASN A 345     -20.488 -18.338  29.446  1.00  1.02           H  
ATOM   5061  N   ALA A 346     -22.915 -15.441  25.638  1.00  1.00           N  
ATOM   5062  CA  ALA A 346     -23.341 -14.110  25.206  1.00  1.00           C  
ATOM   5063  C   ALA A 346     -24.526 -14.200  24.245  1.00  1.00           C  
ATOM   5064  O   ALA A 346     -25.476 -13.411  24.313  1.00  1.00           O  
ATOM   5065  CB  ALA A 346     -22.190 -13.393  24.529  1.00  1.00           C  
ATOM   5066  H   ALA A 346     -21.961 -15.752  25.439  1.00  1.00           H  
ATOM   5067  HA  ALA A 346     -23.654 -13.551  26.088  1.00  1.00           H  
ATOM   5068 1HB  ALA A 346     -22.507 -12.403  24.235  1.00  1.00           H  
ATOM   5069 2HB  ALA A 346     -21.352 -13.319  25.219  1.00  1.00           H  
ATOM   5070 3HB  ALA A 346     -21.883 -13.949  23.650  1.00  1.00           H  
ATOM   5071  N   ALA A 347     -24.471 -15.174  23.345  1.00  0.99           N  
ATOM   5072  CA  ALA A 347     -25.529 -15.381  22.384  1.00  0.99           C  
ATOM   5073  C   ALA A 347     -26.818 -15.774  23.074  1.00  0.99           C  
ATOM   5074  O   ALA A 347     -27.901 -15.341  22.678  1.00  0.99           O  
ATOM   5075  CB  ALA A 347     -25.123 -16.417  21.397  1.00  0.99           C  
ATOM   5076  H   ALA A 347     -23.656 -15.781  23.312  1.00  0.99           H  
ATOM   5077  HA  ALA A 347     -25.689 -14.444  21.865  1.00  0.99           H  
ATOM   5078 1HB  ALA A 347     -25.896 -16.513  20.673  1.00  0.99           H  
ATOM   5079 2HB  ALA A 347     -24.200 -16.102  20.902  1.00  0.99           H  
ATOM   5080 3HB  ALA A 347     -24.960 -17.357  21.910  1.00  0.99           H  
ATOM   5081  N   VAL A 348     -26.707 -16.590  24.120  1.00  0.99           N  
ATOM   5082  CA  VAL A 348     -27.877 -16.968  24.878  1.00  0.99           C  
ATOM   5083  C   VAL A 348     -28.454 -15.721  25.513  1.00  0.99           C  
ATOM   5084  O   VAL A 348     -29.664 -15.509  25.471  1.00  0.99           O  
ATOM   5085  CB  VAL A 348     -27.577 -18.061  25.912  1.00  0.99           C  
ATOM   5086  CG1 VAL A 348     -28.770 -18.226  26.810  1.00  0.99           C  
ATOM   5087  CG2 VAL A 348     -27.318 -19.380  25.174  1.00  0.99           C  
ATOM   5088  H   VAL A 348     -25.792 -16.953  24.385  1.00  0.99           H  
ATOM   5089  HA  VAL A 348     -28.613 -17.379  24.189  1.00  0.99           H  
ATOM   5090  HB  VAL A 348     -26.712 -17.781  26.511  1.00  0.99           H  
ATOM   5091 1HG1 VAL A 348     -28.573 -19.007  27.538  1.00  0.99           H  
ATOM   5092 2HG1 VAL A 348     -28.963 -17.285  27.324  1.00  0.99           H  
ATOM   5093 3HG1 VAL A 348     -29.624 -18.485  26.212  1.00  0.99           H  
ATOM   5094 1HG2 VAL A 348     -27.112 -20.169  25.896  1.00  0.99           H  
ATOM   5095 2HG2 VAL A 348     -28.200 -19.637  24.589  1.00  0.99           H  
ATOM   5096 3HG2 VAL A 348     -26.470 -19.269  24.511  1.00  0.99           H  
ATOM   5097  N   ASP A 349     -27.603 -14.848  26.051  1.00  1.00           N  
ATOM   5098  CA  ASP A 349     -28.141 -13.620  26.610  1.00  1.00           C  
ATOM   5099  C   ASP A 349     -28.918 -12.843  25.527  1.00  1.00           C  
ATOM   5100  O   ASP A 349     -29.993 -12.304  25.818  1.00  1.00           O  
ATOM   5101  CB  ASP A 349     -27.044 -12.751  27.243  1.00  1.00           C  
ATOM   5102  CG  ASP A 349     -26.496 -13.306  28.596  1.00  1.00           C  
ATOM   5103  OD1 ASP A 349     -27.112 -14.193  29.166  1.00  1.00           O  
ATOM   5104  OD2 ASP A 349     -25.486 -12.822  29.051  1.00  1.00           O  
ATOM   5105  H   ASP A 349     -26.602 -15.053  26.084  1.00  1.00           H  
ATOM   5106  HA  ASP A 349     -28.841 -13.887  27.402  1.00  1.00           H  
ATOM   5107 1HB  ASP A 349     -26.213 -12.662  26.551  1.00  1.00           H  
ATOM   5108 2HB  ASP A 349     -27.433 -11.749  27.410  1.00  1.00           H  
ATOM   5109  N   ILE A 350     -28.455 -12.865  24.255  1.00  1.02           N  
ATOM   5110  CA  ILE A 350     -29.215 -12.183  23.193  1.00  1.02           C  
ATOM   5111  C   ILE A 350     -30.600 -12.797  23.079  1.00  1.02           C  
ATOM   5112  O   ILE A 350     -31.613 -12.103  23.049  1.00  1.02           O  
ATOM   5113  CB  ILE A 350     -28.661 -12.385  21.761  1.00  1.02           C  
ATOM   5114  CG1 ILE A 350     -27.359 -11.770  21.484  1.00  1.02           C  
ATOM   5115  CG2 ILE A 350     -29.647 -11.841  20.818  1.00  1.02           C  
ATOM   5116  CD1 ILE A 350     -26.796 -12.275  20.133  1.00  1.02           C  
ATOM   5117  H   ILE A 350     -27.559 -13.314  24.056  1.00  1.02           H  
ATOM   5118  HA  ILE A 350     -29.305 -11.123  23.431  1.00  1.02           H  
ATOM   5119  HB  ILE A 350     -28.565 -13.427  21.547  1.00  1.02           H  
ATOM   5120 1HG1 ILE A 350     -27.483 -10.715  21.427  1.00  1.02           H  
ATOM   5121 2HG1 ILE A 350     -26.656 -12.008  22.289  1.00  1.02           H  
ATOM   5122 1HG2 ILE A 350     -29.299 -12.011  19.813  1.00  1.02           H  
ATOM   5123 2HG2 ILE A 350     -30.577 -12.348  20.971  1.00  1.02           H  
ATOM   5124 3HG2 ILE A 350     -29.771 -10.771  20.996  1.00  1.02           H  
ATOM   5125 1HD1 ILE A 350     -25.844 -11.806  19.922  1.00  1.02           H  
ATOM   5126 2HD1 ILE A 350     -26.670 -13.351  20.166  1.00  1.02           H  
ATOM   5127 3HD1 ILE A 350     -27.496 -12.033  19.344  1.00  1.02           H  
ATOM   5128  N   LEU A 351     -30.630 -14.121  23.031  1.00  1.05           N  
ATOM   5129  CA  LEU A 351     -31.849 -14.903  22.912  1.00  1.05           C  
ATOM   5130  C   LEU A 351     -32.860 -14.553  24.016  1.00  1.05           C  
ATOM   5131  O   LEU A 351     -34.059 -14.403  23.757  1.00  1.05           O  
ATOM   5132  CB  LEU A 351     -31.455 -16.381  22.929  1.00  1.05           C  
ATOM   5133  CG  LEU A 351     -32.497 -17.381  22.831  1.00  1.05           C  
ATOM   5134  CD1 LEU A 351     -33.225 -17.264  21.533  1.00  1.05           C  
ATOM   5135  CD2 LEU A 351     -31.858 -18.755  22.984  1.00  1.05           C  
ATOM   5136  H   LEU A 351     -29.734 -14.613  23.071  1.00  1.05           H  
ATOM   5137  HA  LEU A 351     -32.303 -14.679  21.948  1.00  1.05           H  
ATOM   5138 1HB  LEU A 351     -30.766 -16.548  22.114  1.00  1.05           H  
ATOM   5139 2HB  LEU A 351     -30.942 -16.588  23.840  1.00  1.05           H  
ATOM   5140  HG  LEU A 351     -33.185 -17.210  23.617  1.00  1.05           H  
ATOM   5141 1HD1 LEU A 351     -34.002 -18.013  21.500  1.00  1.05           H  
ATOM   5142 2HD1 LEU A 351     -33.666 -16.276  21.466  1.00  1.05           H  
ATOM   5143 3HD1 LEU A 351     -32.543 -17.418  20.704  1.00  1.05           H  
ATOM   5144 1HD2 LEU A 351     -32.624 -19.524  22.944  1.00  1.05           H  
ATOM   5145 2HD2 LEU A 351     -31.153 -18.915  22.196  1.00  1.05           H  
ATOM   5146 3HD2 LEU A 351     -31.343 -18.795  23.927  1.00  1.05           H  
ATOM   5147  N   THR A 352     -32.372 -14.349  25.243  1.00  1.09           N  
ATOM   5148  CA  THR A 352     -33.253 -14.048  26.373  1.00  1.09           C  
ATOM   5149  C   THR A 352     -33.837 -12.635  26.302  1.00  1.09           C  
ATOM   5150  O   THR A 352     -34.706 -12.281  27.101  1.00  1.09           O  
ATOM   5151  CB  THR A 352     -32.554 -14.203  27.736  1.00  1.09           C  
ATOM   5152  OG1 THR A 352     -31.473 -13.253  27.873  1.00  1.09           O  
ATOM   5153  CG2 THR A 352     -32.023 -15.601  27.888  1.00  1.09           C  
ATOM   5154  H   THR A 352     -31.368 -14.472  25.396  1.00  1.09           H  
ATOM   5155  HA  THR A 352     -34.083 -14.750  26.349  1.00  1.09           H  
ATOM   5156  HB  THR A 352     -33.275 -14.024  28.529  1.00  1.09           H  
ATOM   5157  HG1 THR A 352     -31.047 -13.049  27.007  1.00  1.09           H  
ATOM   5158 1HG2 THR A 352     -31.552 -15.683  28.862  1.00  1.09           H  
ATOM   5159 2HG2 THR A 352     -32.840 -16.310  27.810  1.00  1.09           H  
ATOM   5160 3HG2 THR A 352     -31.305 -15.810  27.126  1.00  1.09           H  
ATOM   5161  N   GLY A 353     -33.357 -11.818  25.361  1.00  1.11           N  
ATOM   5162  CA  GLY A 353     -33.837 -10.461  25.180  1.00  1.11           C  
ATOM   5163  C   GLY A 353     -35.112 -10.428  24.332  1.00  1.11           C  
ATOM   5164  O   GLY A 353     -35.674  -9.354  24.095  1.00  1.11           O  
ATOM   5165  H   GLY A 353     -32.644 -12.144  24.713  1.00  1.11           H  
ATOM   5166 1HA  GLY A 353     -34.022 -10.005  26.151  1.00  1.11           H  
ATOM   5167 2HA  GLY A 353     -33.060  -9.877  24.689  1.00  1.11           H  
ATOM   5168  N   PHE A 354     -35.574 -11.602  23.887  1.00  1.10           N  
ATOM   5169  CA  PHE A 354     -36.766 -11.698  23.062  1.00  1.10           C  
ATOM   5170  C   PHE A 354     -37.993 -12.209  23.822  1.00  1.10           C  
ATOM   5171  O   PHE A 354     -37.894 -12.996  24.760  1.00  1.10           O  
ATOM   5172  CB  PHE A 354     -36.488 -12.564  21.849  1.00  1.10           C  
ATOM   5173  CG  PHE A 354     -35.558 -11.911  20.872  1.00  1.10           C  
ATOM   5174  CD1 PHE A 354     -34.183 -12.016  20.988  1.00  1.10           C  
ATOM   5175  CD2 PHE A 354     -36.068 -11.163  19.835  1.00  1.10           C  
ATOM   5176  CE1 PHE A 354     -33.360 -11.396  20.069  1.00  1.10           C  
ATOM   5177  CE2 PHE A 354     -35.240 -10.551  18.940  1.00  1.10           C  
ATOM   5178  CZ  PHE A 354     -33.887 -10.678  19.051  1.00  1.10           C  
ATOM   5179  H   PHE A 354     -35.063 -12.461  24.096  1.00  1.10           H  
ATOM   5180  HA  PHE A 354     -37.003 -10.699  22.697  1.00  1.10           H  
ATOM   5181 1HB  PHE A 354     -36.041 -13.510  22.168  1.00  1.10           H  
ATOM   5182 2HB  PHE A 354     -37.419 -12.799  21.340  1.00  1.10           H  
ATOM   5183  HD1 PHE A 354     -33.759 -12.595  21.807  1.00  1.10           H  
ATOM   5184  HD2 PHE A 354     -37.147 -11.058  19.735  1.00  1.10           H  
ATOM   5185  HE1 PHE A 354     -32.303 -11.472  20.151  1.00  1.10           H  
ATOM   5186  HE2 PHE A 354     -35.654  -9.955  18.131  1.00  1.10           H  
ATOM   5187  HZ  PHE A 354     -33.242 -10.185  18.328  1.00  1.10           H  
ATOM   5188  N   THR A 355     -39.155 -11.718  23.395  1.00  1.06           N  
ATOM   5189  CA  THR A 355     -40.476 -12.016  23.961  1.00  1.06           C  
ATOM   5190  C   THR A 355     -40.991 -13.459  23.846  1.00  1.06           C  
ATOM   5191  O   THR A 355     -41.682 -13.943  24.744  1.00  1.06           O  
ATOM   5192  CB  THR A 355     -41.530 -11.094  23.333  1.00  1.06           C  
ATOM   5193  OG1 THR A 355     -41.203  -9.724  23.616  1.00  1.06           O  
ATOM   5194  CG2 THR A 355     -42.904 -11.411  23.895  1.00  1.06           C  
ATOM   5195  H   THR A 355     -39.121 -11.074  22.618  1.00  1.06           H  
ATOM   5196  HA  THR A 355     -40.424 -11.784  25.026  1.00  1.06           H  
ATOM   5197  HB  THR A 355     -41.544 -11.240  22.253  1.00  1.06           H  
ATOM   5198  HG1 THR A 355     -41.895  -9.152  23.268  1.00  1.06           H  
ATOM   5199 1HG2 THR A 355     -43.644 -10.753  23.443  1.00  1.06           H  
ATOM   5200 2HG2 THR A 355     -43.156 -12.448  23.675  1.00  1.06           H  
ATOM   5201 3HG2 THR A 355     -42.897 -11.261  24.974  1.00  1.06           H  
ATOM   5202  N   GLY A 356     -40.759 -14.097  22.701  1.00  0.98           N  
ATOM   5203  CA  GLY A 356     -41.322 -15.420  22.432  1.00  0.98           C  
ATOM   5204  C   GLY A 356     -40.520 -16.559  23.052  1.00  0.98           C  
ATOM   5205  O   GLY A 356     -39.641 -16.344  23.885  1.00  0.98           O  
ATOM   5206  H   GLY A 356     -40.174 -13.658  22.008  1.00  0.98           H  
ATOM   5207 1HA  GLY A 356     -42.348 -15.459  22.797  1.00  0.98           H  
ATOM   5208 2HA  GLY A 356     -41.371 -15.568  21.355  1.00  0.98           H  
ATOM   5209  N   ARG A 357     -40.848 -17.787  22.656  1.00  0.89           N  
ATOM   5210  CA  ARG A 357     -40.183 -18.969  23.193  1.00  0.89           C  
ATOM   5211  C   ARG A 357     -38.720 -18.922  22.839  1.00  0.89           C  
ATOM   5212  O   ARG A 357     -38.373 -18.633  21.695  1.00  0.89           O  
ATOM   5213  CB  ARG A 357     -40.769 -20.245  22.599  1.00  0.89           C  
ATOM   5214  CG  ARG A 357     -40.207 -21.558  23.146  1.00  0.89           C  
ATOM   5215  CD  ARG A 357     -40.817 -22.733  22.448  1.00  0.89           C  
ATOM   5216  NE  ARG A 357     -40.296 -24.007  22.938  1.00  0.89           N  
ATOM   5217  CZ  ARG A 357     -40.591 -25.218  22.405  1.00  0.89           C  
ATOM   5218  NH1 ARG A 357     -41.387 -25.304  21.358  1.00  0.89           N  
ATOM   5219  NH2 ARG A 357     -40.079 -26.313  22.943  1.00  0.89           N  
ATOM   5220  H   ARG A 357     -41.569 -17.892  21.945  1.00  0.89           H  
ATOM   5221  HA  ARG A 357     -40.290 -18.980  24.278  1.00  0.89           H  
ATOM   5222 1HB  ARG A 357     -41.845 -20.254  22.759  1.00  0.89           H  
ATOM   5223 2HB  ARG A 357     -40.608 -20.247  21.522  1.00  0.89           H  
ATOM   5224 1HG  ARG A 357     -39.132 -21.588  23.001  1.00  0.89           H  
ATOM   5225 2HG  ARG A 357     -40.429 -21.633  24.212  1.00  0.89           H  
ATOM   5226 1HD  ARG A 357     -41.896 -22.725  22.598  1.00  0.89           H  
ATOM   5227 2HD  ARG A 357     -40.599 -22.663  21.380  1.00  0.89           H  
ATOM   5228  HE  ARG A 357     -39.683 -23.985  23.741  1.00  0.89           H  
ATOM   5229 1HH1 ARG A 357     -41.775 -24.470  20.945  1.00  0.89           H  
ATOM   5230 2HH1 ARG A 357     -41.617 -26.228  20.949  1.00  0.89           H  
ATOM   5231 1HH2 ARG A 357     -39.476 -26.247  23.745  1.00  0.89           H  
ATOM   5232 2HH2 ARG A 357     -40.297 -27.226  22.555  1.00  0.89           H  
ATOM   5233  N   THR A 358     -37.846 -19.175  23.798  1.00  0.80           N  
ATOM   5234  CA  THR A 358     -36.433 -19.163  23.460  1.00  0.80           C  
ATOM   5235  C   THR A 358     -35.859 -20.549  23.286  1.00  0.80           C  
ATOM   5236  O   THR A 358     -35.882 -21.369  24.218  1.00  0.80           O  
ATOM   5237  CB  THR A 358     -35.650 -18.407  24.513  1.00  0.80           C  
ATOM   5238  OG1 THR A 358     -35.934 -18.955  25.809  1.00  0.80           O  
ATOM   5239  CG2 THR A 358     -35.990 -16.923  24.468  1.00  0.80           C  
ATOM   5240  H   THR A 358     -38.158 -19.378  24.739  1.00  0.80           H  
ATOM   5241  HA  THR A 358     -36.304 -18.634  22.514  1.00  0.80           H  
ATOM   5242  HB  THR A 358     -34.617 -18.564  24.331  1.00  0.80           H  
ATOM   5243  HG1 THR A 358     -35.521 -18.396  26.489  1.00  0.80           H  
ATOM   5244 1HG2 THR A 358     -35.412 -16.393  25.218  1.00  0.80           H  
ATOM   5245 2HG2 THR A 358     -35.751 -16.523  23.479  1.00  0.80           H  
ATOM   5246 3HG2 THR A 358     -37.054 -16.780  24.663  1.00  0.80           H  
ATOM   5247  N   VAL A 359     -35.276 -20.767  22.116  1.00  0.73           N  
ATOM   5248  CA  VAL A 359     -34.668 -22.039  21.791  1.00  0.73           C  
ATOM   5249  C   VAL A 359     -33.231 -21.886  21.311  1.00  0.73           C  
ATOM   5250  O   VAL A 359     -32.930 -21.024  20.486  1.00  0.73           O  
ATOM   5251  CB  VAL A 359     -35.502 -22.777  20.734  1.00  0.73           C  
ATOM   5252  CG1 VAL A 359     -34.818 -24.069  20.383  1.00  0.73           C  
ATOM   5253  CG2 VAL A 359     -36.906 -23.038  21.271  1.00  0.73           C  
ATOM   5254  H   VAL A 359     -35.312 -20.034  21.402  1.00  0.73           H  
ATOM   5255  HA  VAL A 359     -34.658 -22.652  22.690  1.00  0.73           H  
ATOM   5256  HB  VAL A 359     -35.581 -22.170  19.848  1.00  0.73           H  
ATOM   5257 1HG1 VAL A 359     -35.404 -24.597  19.634  1.00  0.73           H  
ATOM   5258 2HG1 VAL A 359     -33.824 -23.888  19.988  1.00  0.73           H  
ATOM   5259 3HG1 VAL A 359     -34.737 -24.663  21.287  1.00  0.73           H  
ATOM   5260 1HG2 VAL A 359     -37.493 -23.561  20.517  1.00  0.73           H  
ATOM   5261 2HG2 VAL A 359     -36.847 -23.638  22.167  1.00  0.73           H  
ATOM   5262 3HG2 VAL A 359     -37.385 -22.094  21.498  1.00  0.73           H  
ATOM   5263  N   LEU A 360     -32.364 -22.712  21.864  1.00  0.68           N  
ATOM   5264  CA  LEU A 360     -30.952 -22.775  21.520  1.00  0.68           C  
ATOM   5265  C   LEU A 360     -30.667 -24.045  20.747  1.00  0.68           C  
ATOM   5266  O   LEU A 360     -31.124 -25.118  21.130  1.00  0.68           O  
ATOM   5267  CB  LEU A 360     -30.108 -22.719  22.795  1.00  0.68           C  
ATOM   5268  CG  LEU A 360     -28.611 -22.956  22.698  1.00  0.68           C  
ATOM   5269  CD1 LEU A 360     -27.928 -21.868  21.930  1.00  0.68           C  
ATOM   5270  CD2 LEU A 360     -28.071 -23.022  24.124  1.00  0.68           C  
ATOM   5271  H   LEU A 360     -32.722 -23.373  22.558  1.00  0.68           H  
ATOM   5272  HA  LEU A 360     -30.701 -21.924  20.887  1.00  0.68           H  
ATOM   5273 1HB  LEU A 360     -30.249 -21.739  23.248  1.00  0.68           H  
ATOM   5274 2HB  LEU A 360     -30.495 -23.475  23.482  1.00  0.68           H  
ATOM   5275  HG  LEU A 360     -28.437 -23.890  22.184  1.00  0.68           H  
ATOM   5276 1HD1 LEU A 360     -26.859 -22.063  21.881  1.00  0.68           H  
ATOM   5277 2HD1 LEU A 360     -28.331 -21.812  20.914  1.00  0.68           H  
ATOM   5278 3HD1 LEU A 360     -28.094 -20.957  22.447  1.00  0.68           H  
ATOM   5279 1HD2 LEU A 360     -27.010 -23.201  24.115  1.00  0.68           H  
ATOM   5280 2HD2 LEU A 360     -28.268 -22.083  24.622  1.00  0.68           H  
ATOM   5281 3HD2 LEU A 360     -28.570 -23.823  24.665  1.00  0.68           H  
ATOM   5282  N   VAL A 361     -29.976 -23.916  19.638  1.00  0.66           N  
ATOM   5283  CA  VAL A 361     -29.590 -25.065  18.853  1.00  0.66           C  
ATOM   5284  C   VAL A 361     -28.082 -25.116  18.776  1.00  0.66           C  
ATOM   5285  O   VAL A 361     -27.458 -24.121  18.408  1.00  0.66           O  
ATOM   5286  CB  VAL A 361     -30.142 -24.958  17.448  1.00  0.66           C  
ATOM   5287  CG1 VAL A 361     -29.752 -26.094  16.669  1.00  0.66           C  
ATOM   5288  CG2 VAL A 361     -31.574 -24.821  17.514  1.00  0.66           C  
ATOM   5289  H   VAL A 361     -29.699 -22.992  19.328  1.00  0.66           H  
ATOM   5290  HA  VAL A 361     -29.972 -25.956  19.326  1.00  0.66           H  
ATOM   5291  HB  VAL A 361     -29.713 -24.109  16.986  1.00  0.66           H  
ATOM   5292 1HG1 VAL A 361     -30.138 -25.963  15.668  1.00  0.66           H  
ATOM   5293 2HG1 VAL A 361     -28.684 -26.149  16.651  1.00  0.66           H  
ATOM   5294 3HG1 VAL A 361     -30.156 -26.998  17.119  1.00  0.66           H  
ATOM   5295 1HG2 VAL A 361     -31.969 -24.718  16.514  1.00  0.66           H  
ATOM   5296 2HG2 VAL A 361     -32.004 -25.682  17.989  1.00  0.66           H  
ATOM   5297 3HG2 VAL A 361     -31.797 -23.933  18.095  1.00  0.66           H  
ATOM   5298  N   LEU A 362     -27.494 -26.252  19.124  1.00  0.68           N  
ATOM   5299  CA  LEU A 362     -26.044 -26.341  19.099  1.00  0.68           C  
ATOM   5300  C   LEU A 362     -25.428 -27.568  18.410  1.00  0.68           C  
ATOM   5301  O   LEU A 362     -25.854 -28.718  18.597  1.00  0.68           O  
ATOM   5302  CB  LEU A 362     -25.504 -26.259  20.532  1.00  0.68           C  
ATOM   5303  CG  LEU A 362     -25.576 -24.966  21.288  1.00  0.68           C  
ATOM   5304  CD1 LEU A 362     -25.221 -25.200  22.735  1.00  0.68           C  
ATOM   5305  CD2 LEU A 362     -24.614 -24.047  20.709  1.00  0.68           C  
ATOM   5306  H   LEU A 362     -28.075 -27.039  19.409  1.00  0.68           H  
ATOM   5307  HA  LEU A 362     -25.690 -25.470  18.592  1.00  0.68           H  
ATOM   5308 1HB  LEU A 362     -26.117 -26.900  21.106  1.00  0.68           H  
ATOM   5309 2HB  LEU A 362     -24.471 -26.618  20.544  1.00  0.68           H  
ATOM   5310  HG  LEU A 362     -26.563 -24.555  21.219  1.00  0.68           H  
ATOM   5311 1HD1 LEU A 362     -25.251 -24.258  23.258  1.00  0.68           H  
ATOM   5312 2HD1 LEU A 362     -25.925 -25.892  23.187  1.00  0.68           H  
ATOM   5313 3HD1 LEU A 362     -24.214 -25.614  22.795  1.00  0.68           H  
ATOM   5314 1HD2 LEU A 362     -24.641 -23.096  21.237  1.00  0.68           H  
ATOM   5315 2HD2 LEU A 362     -23.611 -24.473  20.773  1.00  0.68           H  
ATOM   5316 3HD2 LEU A 362     -24.885 -23.918  19.685  1.00  0.68           H  
ATOM   5317  N   GLY A 363     -24.359 -27.299  17.667  1.00  0.73           N  
ATOM   5318  CA  GLY A 363     -23.490 -28.341  17.126  1.00  0.73           C  
ATOM   5319  C   GLY A 363     -22.267 -28.444  18.038  1.00  0.73           C  
ATOM   5320  O   GLY A 363     -22.185 -27.722  19.029  1.00  0.73           O  
ATOM   5321  H   GLY A 363     -24.156 -26.315  17.483  1.00  0.73           H  
ATOM   5322 1HA  GLY A 363     -24.017 -29.292  17.084  1.00  0.73           H  
ATOM   5323 2HA  GLY A 363     -23.179 -28.080  16.115  1.00  0.73           H  
ATOM   5324  N   ASP A 364     -21.297 -29.290  17.688  1.00  0.82           N  
ATOM   5325  CA  ASP A 364     -20.081 -29.449  18.502  1.00  0.82           C  
ATOM   5326  C   ASP A 364     -19.204 -28.216  18.614  1.00  0.82           C  
ATOM   5327  O   ASP A 364     -19.077 -27.442  17.664  1.00  0.82           O  
ATOM   5328  CB  ASP A 364     -19.150 -30.548  17.970  1.00  0.82           C  
ATOM   5329  CG  ASP A 364     -19.482 -31.993  18.293  1.00  0.82           C  
ATOM   5330  OD1 ASP A 364     -20.342 -32.263  19.094  1.00  0.82           O  
ATOM   5331  OD2 ASP A 364     -18.848 -32.840  17.727  1.00  0.82           O  
ATOM   5332  H   ASP A 364     -21.401 -29.837  16.848  1.00  0.82           H  
ATOM   5333  HA  ASP A 364     -20.394 -29.724  19.512  1.00  0.82           H  
ATOM   5334 1HB  ASP A 364     -19.082 -30.454  16.886  1.00  0.82           H  
ATOM   5335 2HB  ASP A 364     -18.145 -30.355  18.360  1.00  0.82           H  
ATOM   5336  N   ILE A 365     -18.525 -28.090  19.749  1.00  0.94           N  
ATOM   5337  CA  ILE A 365     -17.495 -27.072  19.908  1.00  0.94           C  
ATOM   5338  C   ILE A 365     -16.156 -27.808  19.765  1.00  0.94           C  
ATOM   5339  O   ILE A 365     -15.858 -28.711  20.545  1.00  0.94           O  
ATOM   5340  CB  ILE A 365     -17.533 -26.431  21.302  1.00  0.94           C  
ATOM   5341  CG1 ILE A 365     -18.917 -25.847  21.587  1.00  0.94           C  
ATOM   5342  CG2 ILE A 365     -16.470 -25.334  21.349  1.00  0.94           C  
ATOM   5343  CD1 ILE A 365     -19.101 -25.440  23.043  1.00  0.94           C  
ATOM   5344  H   ILE A 365     -18.745 -28.713  20.522  1.00  0.94           H  
ATOM   5345  HA  ILE A 365     -17.581 -26.314  19.129  1.00  0.94           H  
ATOM   5346  HB  ILE A 365     -17.310 -27.154  22.063  1.00  0.94           H  
ATOM   5347 1HG1 ILE A 365     -19.087 -24.989  20.952  1.00  0.94           H  
ATOM   5348 2HG1 ILE A 365     -19.669 -26.602  21.348  1.00  0.94           H  
ATOM   5349 1HG2 ILE A 365     -16.484 -24.870  22.315  1.00  0.94           H  
ATOM   5350 2HG2 ILE A 365     -15.491 -25.766  21.162  1.00  0.94           H  
ATOM   5351 3HG2 ILE A 365     -16.682 -24.586  20.587  1.00  0.94           H  
ATOM   5352 1HD1 ILE A 365     -20.102 -25.057  23.190  1.00  0.94           H  
ATOM   5353 2HD1 ILE A 365     -18.951 -26.309  23.688  1.00  0.94           H  
ATOM   5354 3HD1 ILE A 365     -18.385 -24.681  23.287  1.00  0.94           H  
ATOM   5355  N   GLY A 366     -15.368 -27.476  18.747  1.00  1.07           N  
ATOM   5356  CA  GLY A 366     -14.098 -28.178  18.530  1.00  1.07           C  
ATOM   5357  C   GLY A 366     -12.925 -27.260  18.830  1.00  1.07           C  
ATOM   5358  O   GLY A 366     -11.786 -27.693  19.029  1.00  1.07           O  
ATOM   5359  H   GLY A 366     -15.624 -26.701  18.132  1.00  1.07           H  
ATOM   5360 1HA  GLY A 366     -14.047 -29.066  19.160  1.00  1.07           H  
ATOM   5361 2HA  GLY A 366     -14.047 -28.510  17.494  1.00  1.07           H  
ATOM   5362  N   GLU A 367     -13.247 -25.984  18.932  1.00  1.19           N  
ATOM   5363  CA  GLU A 367     -12.323 -24.880  19.140  1.00  1.19           C  
ATOM   5364  C   GLU A 367     -11.622 -24.919  20.503  1.00  1.19           C  
ATOM   5365  O   GLU A 367     -10.604 -24.260  20.717  1.00  1.19           O  
ATOM   5366  CB  GLU A 367     -13.108 -23.594  18.882  1.00  1.19           C  
ATOM   5367  CG  GLU A 367     -13.483 -23.431  17.357  1.00  1.19           C  
ATOM   5368  CD  GLU A 367     -14.684 -24.287  16.850  1.00  1.19           C  
ATOM   5369  OE1 GLU A 367     -15.324 -24.938  17.648  1.00  1.19           O  
ATOM   5370  OE2 GLU A 367     -14.935 -24.282  15.650  1.00  1.19           O  
ATOM   5371  H   GLU A 367     -14.217 -25.752  18.811  1.00  1.19           H  
ATOM   5372  HA  GLU A 367     -11.548 -24.948  18.376  1.00  1.19           H  
ATOM   5373 1HB  GLU A 367     -14.030 -23.597  19.470  1.00  1.19           H  
ATOM   5374 2HB  GLU A 367     -12.518 -22.731  19.190  1.00  1.19           H  
ATOM   5375 1HG  GLU A 367     -13.714 -22.380  17.175  1.00  1.19           H  
ATOM   5376 2HG  GLU A 367     -12.604 -23.681  16.765  1.00  1.19           H  
ATOM   5377  N   LEU A 368     -12.192 -25.684  21.421  1.00  1.27           N  
ATOM   5378  CA  LEU A 368     -11.662 -25.868  22.759  1.00  1.27           C  
ATOM   5379  C   LEU A 368     -10.698 -27.051  22.903  1.00  1.27           C  
ATOM   5380  O   LEU A 368     -10.090 -27.239  23.963  1.00  1.27           O  
ATOM   5381  CB  LEU A 368     -12.816 -26.084  23.692  1.00  1.27           C  
ATOM   5382  CG  LEU A 368     -13.753 -24.972  23.868  1.00  1.27           C  
ATOM   5383  CD1 LEU A 368     -14.878 -25.477  24.696  1.00  1.27           C  
ATOM   5384  CD2 LEU A 368     -13.038 -23.829  24.551  1.00  1.27           C  
ATOM   5385  H   LEU A 368     -13.030 -26.180  21.162  1.00  1.27           H  
ATOM   5386  HA  LEU A 368     -11.133 -24.959  23.041  1.00  1.27           H  
ATOM   5387 1HB  LEU A 368     -13.383 -26.913  23.299  1.00  1.27           H  
ATOM   5388 2HB  LEU A 368     -12.431 -26.358  24.669  1.00  1.27           H  
ATOM   5389  HG  LEU A 368     -14.135 -24.635  22.911  1.00  1.27           H  
ATOM   5390 1HD1 LEU A 368     -15.567 -24.715  24.854  1.00  1.27           H  
ATOM   5391 2HD1 LEU A 368     -15.375 -26.288  24.180  1.00  1.27           H  
ATOM   5392 3HD1 LEU A 368     -14.491 -25.827  25.654  1.00  1.27           H  
ATOM   5393 1HD2 LEU A 368     -13.725 -23.009  24.708  1.00  1.27           H  
ATOM   5394 2HD2 LEU A 368     -12.654 -24.169  25.515  1.00  1.27           H  
ATOM   5395 3HD2 LEU A 368     -12.207 -23.493  23.927  1.00  1.27           H  
ATOM   5396  N   GLY A 369     -10.570 -27.885  21.875  1.00  1.29           N  
ATOM   5397  CA  GLY A 369      -9.668 -29.025  21.995  1.00  1.29           C  
ATOM   5398  C   GLY A 369     -10.021 -29.955  23.163  1.00  1.29           C  
ATOM   5399  O   GLY A 369     -11.153 -30.419  23.305  1.00  1.29           O  
ATOM   5400  H   GLY A 369     -11.063 -27.724  20.993  1.00  1.29           H  
ATOM   5401 1HA  GLY A 369      -9.688 -29.590  21.063  1.00  1.29           H  
ATOM   5402 2HA  GLY A 369      -8.649 -28.660  22.116  1.00  1.29           H  
ATOM   5403  N   GLU A 370      -9.040 -30.179  24.035  1.00  1.25           N  
ATOM   5404  CA  GLU A 370      -9.158 -31.062  25.201  1.00  1.25           C  
ATOM   5405  C   GLU A 370     -10.187 -30.588  26.236  1.00  1.25           C  
ATOM   5406  O   GLU A 370     -10.649 -31.373  27.065  1.00  1.25           O  
ATOM   5407  CB  GLU A 370      -7.793 -31.230  25.876  1.00  1.25           C  
ATOM   5408  CG  GLU A 370      -6.768 -31.983  25.034  1.00  1.25           C  
ATOM   5409  CD  GLU A 370      -5.424 -32.146  25.715  1.00  1.25           C  
ATOM   5410  OE1 GLU A 370      -5.281 -31.715  26.835  1.00  1.25           O  
ATOM   5411  OE2 GLU A 370      -4.541 -32.705  25.107  1.00  1.25           O  
ATOM   5412  H   GLU A 370      -8.152 -29.731  23.868  1.00  1.25           H  
ATOM   5413  HA  GLU A 370      -9.479 -32.041  24.845  1.00  1.25           H  
ATOM   5414 1HB  GLU A 370      -7.380 -30.265  26.106  1.00  1.25           H  
ATOM   5415 2HB  GLU A 370      -7.916 -31.763  26.818  1.00  1.25           H  
ATOM   5416 1HG  GLU A 370      -7.165 -32.970  24.799  1.00  1.25           H  
ATOM   5417 2HG  GLU A 370      -6.630 -31.446  24.096  1.00  1.25           H  
ATOM   5418  N   TRP A 371     -10.538 -29.306  26.202  1.00  1.16           N  
ATOM   5419  CA  TRP A 371     -11.488 -28.740  27.150  1.00  1.16           C  
ATOM   5420  C   TRP A 371     -12.894 -28.739  26.574  1.00  1.16           C  
ATOM   5421  O   TRP A 371     -13.829 -28.245  27.214  1.00  1.16           O  
ATOM   5422  CB  TRP A 371     -11.093 -27.304  27.485  1.00  1.16           C  
ATOM   5423  CG  TRP A 371      -9.880 -27.174  28.335  1.00  1.16           C  
ATOM   5424  CD1 TRP A 371      -9.834 -26.973  29.681  1.00  1.16           C  
ATOM   5425  CD2 TRP A 371      -8.518 -27.288  27.901  1.00  1.16           C  
ATOM   5426  NE1 TRP A 371      -8.532 -26.915  30.104  1.00  1.16           N  
ATOM   5427  CE2 TRP A 371      -7.713 -27.109  29.026  1.00  1.16           C  
ATOM   5428  CE3 TRP A 371      -7.928 -27.526  26.673  1.00  1.16           C  
ATOM   5429  CZ2 TRP A 371      -6.336 -27.146  28.949  1.00  1.16           C  
ATOM   5430  CZ3 TRP A 371      -6.560 -27.577  26.598  1.00  1.16           C  
ATOM   5431  CH2 TRP A 371      -5.778 -27.386  27.702  1.00  1.16           C  
ATOM   5432  H   TRP A 371     -10.156 -28.695  25.477  1.00  1.16           H  
ATOM   5433  HA  TRP A 371     -11.479 -29.341  28.058  1.00  1.16           H  
ATOM   5434 1HB  TRP A 371     -10.907 -26.761  26.555  1.00  1.16           H  
ATOM   5435 2HB  TRP A 371     -11.922 -26.809  27.989  1.00  1.16           H  
ATOM   5436  HD1 TRP A 371     -10.705 -26.859  30.325  1.00  1.16           H  
ATOM   5437  HE1 TRP A 371      -8.222 -26.762  31.053  1.00  1.16           H  
ATOM   5438  HE3 TRP A 371      -8.539 -27.675  25.787  1.00  1.16           H  
ATOM   5439  HZ2 TRP A 371      -5.700 -27.002  29.824  1.00  1.16           H  
ATOM   5440  HZ3 TRP A 371      -6.112 -27.776  25.627  1.00  1.16           H  
ATOM   5441  HH2 TRP A 371      -4.694 -27.428  27.600  1.00  1.16           H  
ATOM   5442  N   ALA A 372     -13.058 -29.313  25.378  1.00  1.06           N  
ATOM   5443  CA  ALA A 372     -14.349 -29.303  24.728  1.00  1.06           C  
ATOM   5444  C   ALA A 372     -15.441 -29.959  25.548  1.00  1.06           C  
ATOM   5445  O   ALA A 372     -16.528 -29.397  25.655  1.00  1.06           O  
ATOM   5446  CB  ALA A 372     -14.239 -29.989  23.381  1.00  1.06           C  
ATOM   5447  H   ALA A 372     -12.271 -29.733  24.882  1.00  1.06           H  
ATOM   5448  HA  ALA A 372     -14.637 -28.280  24.578  1.00  1.06           H  
ATOM   5449 1HB  ALA A 372     -15.177 -29.945  22.870  1.00  1.06           H  
ATOM   5450 2HB  ALA A 372     -13.484 -29.481  22.777  1.00  1.06           H  
ATOM   5451 3HB  ALA A 372     -13.949 -31.028  23.522  1.00  1.06           H  
ATOM   5452  N   GLU A 373     -15.180 -31.084  26.210  1.00  0.97           N  
ATOM   5453  CA  GLU A 373     -16.275 -31.695  26.964  1.00  0.97           C  
ATOM   5454  C   GLU A 373     -16.741 -30.811  28.124  1.00  0.97           C  
ATOM   5455  O   GLU A 373     -17.946 -30.704  28.383  1.00  0.97           O  
ATOM   5456  CB  GLU A 373     -15.883 -33.084  27.473  1.00  0.97           C  
ATOM   5457  CG  GLU A 373     -15.775 -34.136  26.375  1.00  0.97           C  
ATOM   5458  CD  GLU A 373     -15.376 -35.516  26.875  1.00  0.97           C  
ATOM   5459  OE1 GLU A 373     -14.403 -35.613  27.580  1.00  0.97           O  
ATOM   5460  OE2 GLU A 373     -16.104 -36.465  26.613  1.00  0.97           O  
ATOM   5461  H   GLU A 373     -14.269 -31.519  26.156  1.00  0.97           H  
ATOM   5462  HA  GLU A 373     -17.121 -31.822  26.285  1.00  0.97           H  
ATOM   5463 1HB  GLU A 373     -14.922 -33.028  27.985  1.00  0.97           H  
ATOM   5464 2HB  GLU A 373     -16.624 -33.430  28.196  1.00  0.97           H  
ATOM   5465 1HG  GLU A 373     -16.725 -34.209  25.880  1.00  0.97           H  
ATOM   5466 2HG  GLU A 373     -15.045 -33.796  25.640  1.00  0.97           H  
ATOM   5467  N   GLN A 374     -15.797 -30.146  28.806  1.00  0.89           N  
ATOM   5468  CA  GLN A 374     -16.175 -29.279  29.921  1.00  0.89           C  
ATOM   5469  C   GLN A 374     -16.944 -28.089  29.377  1.00  0.89           C  
ATOM   5470  O   GLN A 374     -17.938 -27.659  29.959  1.00  0.89           O  
ATOM   5471  CB  GLN A 374     -14.949 -28.793  30.696  1.00  0.89           C  
ATOM   5472  CG  GLN A 374     -15.270 -28.004  31.997  1.00  0.89           C  
ATOM   5473  CD  GLN A 374     -15.972 -28.852  33.079  1.00  0.89           C  
ATOM   5474  OE1 GLN A 374     -15.466 -29.930  33.422  1.00  0.89           O  
ATOM   5475  NE2 GLN A 374     -17.097 -28.380  33.638  1.00  0.89           N  
ATOM   5476  H   GLN A 374     -14.825 -30.242  28.544  1.00  0.89           H  
ATOM   5477  HA  GLN A 374     -16.827 -29.832  30.595  1.00  0.89           H  
ATOM   5478 1HB  GLN A 374     -14.327 -29.646  30.961  1.00  0.89           H  
ATOM   5479 2HB  GLN A 374     -14.353 -28.143  30.050  1.00  0.89           H  
ATOM   5480 1HG  GLN A 374     -14.342 -27.620  32.414  1.00  0.89           H  
ATOM   5481 2HG  GLN A 374     -15.936 -27.170  31.744  1.00  0.89           H  
ATOM   5482 1HE2 GLN A 374     -17.560 -28.905  34.347  1.00  0.89           H  
ATOM   5483 2HE2 GLN A 374     -17.510 -27.470  33.360  1.00  0.89           H  
ATOM   5484  N   GLY A 375     -16.516 -27.608  28.208  1.00  0.84           N  
ATOM   5485  CA  GLY A 375     -17.149 -26.485  27.544  1.00  0.84           C  
ATOM   5486  C   GLY A 375     -18.608 -26.793  27.293  1.00  0.84           C  
ATOM   5487  O   GLY A 375     -19.493 -26.027  27.672  1.00  0.84           O  
ATOM   5488  H   GLY A 375     -15.688 -28.016  27.775  1.00  0.84           H  
ATOM   5489 1HA  GLY A 375     -17.051 -25.587  28.154  1.00  0.84           H  
ATOM   5490 2HA  GLY A 375     -16.651 -26.306  26.599  1.00  0.84           H  
ATOM   5491  N   HIS A 376     -18.873 -27.949  26.697  1.00  0.80           N  
ATOM   5492  CA  HIS A 376     -20.244 -28.314  26.386  1.00  0.80           C  
ATOM   5493  C   HIS A 376     -21.079 -28.455  27.644  1.00  0.80           C  
ATOM   5494  O   HIS A 376     -22.221 -27.985  27.697  1.00  0.80           O  
ATOM   5495  CB  HIS A 376     -20.279 -29.643  25.650  1.00  0.80           C  
ATOM   5496  CG  HIS A 376     -19.768 -29.586  24.310  1.00  0.80           C  
ATOM   5497  ND1 HIS A 376     -18.459 -29.682  24.032  1.00  0.80           N  
ATOM   5498  CD2 HIS A 376     -20.379 -29.414  23.164  1.00  0.80           C  
ATOM   5499  CE1 HIS A 376     -18.274 -29.588  22.758  1.00  0.80           C  
ATOM   5500  NE2 HIS A 376     -19.424 -29.422  22.187  1.00  0.80           N  
ATOM   5501  H   HIS A 376     -18.098 -28.558  26.423  1.00  0.80           H  
ATOM   5502  HA  HIS A 376     -20.696 -27.548  25.758  1.00  0.80           H  
ATOM   5503 1HB  HIS A 376     -19.674 -30.369  26.201  1.00  0.80           H  
ATOM   5504 2HB  HIS A 376     -21.289 -30.029  25.616  1.00  0.80           H  
ATOM   5505  HD1 HIS A 376     -17.733 -29.789  24.712  1.00  0.80           H  
ATOM   5506  HD2 HIS A 376     -21.393 -29.279  22.949  1.00  0.80           H  
ATOM   5507  HE1 HIS A 376     -17.290 -29.644  22.343  1.00  0.80           H  
ATOM   5508  N   HIS A 377     -20.498 -29.047  28.686  1.00  0.77           N  
ATOM   5509  CA  HIS A 377     -21.218 -29.212  29.934  1.00  0.77           C  
ATOM   5510  C   HIS A 377     -21.625 -27.843  30.473  1.00  0.77           C  
ATOM   5511  O   HIS A 377     -22.799 -27.610  30.796  1.00  0.77           O  
ATOM   5512  CB  HIS A 377     -20.347 -29.918  30.983  1.00  0.77           C  
ATOM   5513  CG  HIS A 377     -21.058 -30.171  32.281  1.00  0.77           C  
ATOM   5514  ND1 HIS A 377     -21.943 -31.217  32.454  1.00  0.77           N  
ATOM   5515  CD2 HIS A 377     -21.032 -29.501  33.456  1.00  0.77           C  
ATOM   5516  CE1 HIS A 377     -22.426 -31.186  33.684  1.00  0.77           C  
ATOM   5517  NE2 HIS A 377     -21.892 -30.157  34.317  1.00  0.77           N  
ATOM   5518  H   HIS A 377     -19.549 -29.419  28.603  1.00  0.77           H  
ATOM   5519  HA  HIS A 377     -22.120 -29.800  29.770  1.00  0.77           H  
ATOM   5520 1HB  HIS A 377     -19.996 -30.871  30.581  1.00  0.77           H  
ATOM   5521 2HB  HIS A 377     -19.466 -29.311  31.195  1.00  0.77           H  
ATOM   5522  HD1 HIS A 377     -22.192 -31.904  31.771  1.00  0.77           H  
ATOM   5523  HD2 HIS A 377     -20.488 -28.610  33.783  1.00  0.77           H  
ATOM   5524  HE1 HIS A 377     -23.145 -31.936  34.015  1.00  0.77           H  
ATOM   5525  N   ASP A 378     -20.644 -26.929  30.564  1.00  0.75           N  
ATOM   5526  CA  ASP A 378     -20.887 -25.607  31.117  1.00  0.75           C  
ATOM   5527  C   ASP A 378     -21.931 -24.852  30.304  1.00  0.75           C  
ATOM   5528  O   ASP A 378     -22.825 -24.225  30.876  1.00  0.75           O  
ATOM   5529  CB  ASP A 378     -19.593 -24.775  31.151  1.00  0.75           C  
ATOM   5530  CG  ASP A 378     -18.539 -25.237  32.203  1.00  0.75           C  
ATOM   5531  OD1 ASP A 378     -18.846 -26.059  33.042  1.00  0.75           O  
ATOM   5532  OD2 ASP A 378     -17.446 -24.713  32.181  1.00  0.75           O  
ATOM   5533  H   ASP A 378     -19.703 -27.172  30.253  1.00  0.75           H  
ATOM   5534  HA  ASP A 378     -21.258 -25.724  32.134  1.00  0.75           H  
ATOM   5535 1HB  ASP A 378     -19.124 -24.833  30.163  1.00  0.75           H  
ATOM   5536 2HB  ASP A 378     -19.835 -23.745  31.326  1.00  0.75           H  
ATOM   5537  N   VAL A 379     -21.875 -24.965  28.976  1.00  0.73           N  
ATOM   5538  CA  VAL A 379     -22.843 -24.272  28.141  1.00  0.73           C  
ATOM   5539  C   VAL A 379     -24.256 -24.738  28.414  1.00  0.73           C  
ATOM   5540  O   VAL A 379     -25.161 -23.914  28.581  1.00  0.73           O  
ATOM   5541  CB  VAL A 379     -22.518 -24.463  26.650  1.00  0.73           C  
ATOM   5542  CG1 VAL A 379     -23.652 -23.969  25.813  1.00  0.73           C  
ATOM   5543  CG2 VAL A 379     -21.276 -23.652  26.290  1.00  0.73           C  
ATOM   5544  H   VAL A 379     -21.125 -25.505  28.541  1.00  0.73           H  
ATOM   5545  HA  VAL A 379     -22.783 -23.206  28.365  1.00  0.73           H  
ATOM   5546  HB  VAL A 379     -22.356 -25.524  26.446  1.00  0.73           H  
ATOM   5547 1HG1 VAL A 379     -23.392 -24.114  24.775  1.00  0.73           H  
ATOM   5548 2HG1 VAL A 379     -24.557 -24.529  26.045  1.00  0.73           H  
ATOM   5549 3HG1 VAL A 379     -23.816 -22.913  26.018  1.00  0.73           H  
ATOM   5550 1HG2 VAL A 379     -21.048 -23.789  25.242  1.00  0.73           H  
ATOM   5551 2HG2 VAL A 379     -21.464 -22.595  26.491  1.00  0.73           H  
ATOM   5552 3HG2 VAL A 379     -20.443 -23.983  26.884  1.00  0.73           H  
ATOM   5553  N   GLY A 380     -24.459 -26.054  28.490  1.00  0.73           N  
ATOM   5554  CA  GLY A 380     -25.789 -26.561  28.783  1.00  0.73           C  
ATOM   5555  C   GLY A 380     -26.251 -26.082  30.159  1.00  0.73           C  
ATOM   5556  O   GLY A 380     -27.395 -25.648  30.321  1.00  0.73           O  
ATOM   5557  H   GLY A 380     -23.681 -26.703  28.342  1.00  0.73           H  
ATOM   5558 1HA  GLY A 380     -26.485 -26.225  28.017  1.00  0.73           H  
ATOM   5559 2HA  GLY A 380     -25.778 -27.644  28.750  1.00  0.73           H  
ATOM   5560  N   ALA A 381     -25.337 -26.104  31.142  1.00  0.73           N  
ATOM   5561  CA  ALA A 381     -25.655 -25.687  32.505  1.00  0.73           C  
ATOM   5562  C   ALA A 381     -26.120 -24.233  32.570  1.00  0.73           C  
ATOM   5563  O   ALA A 381     -27.013 -23.901  33.354  1.00  0.73           O  
ATOM   5564  CB  ALA A 381     -24.440 -25.862  33.408  1.00  0.73           C  
ATOM   5565  H   ALA A 381     -24.402 -26.463  30.944  1.00  0.73           H  
ATOM   5566  HA  ALA A 381     -26.465 -26.321  32.865  1.00  0.73           H  
ATOM   5567 1HB  ALA A 381     -24.701 -25.580  34.424  1.00  0.73           H  
ATOM   5568 2HB  ALA A 381     -24.118 -26.905  33.385  1.00  0.73           H  
ATOM   5569 3HB  ALA A 381     -23.633 -25.229  33.052  1.00  0.73           H  
ATOM   5570  N   TYR A 382     -25.525 -23.357  31.755  1.00  0.73           N  
ATOM   5571  CA  TYR A 382     -25.930 -21.958  31.789  1.00  0.73           C  
ATOM   5572  C   TYR A 382     -27.212 -21.753  30.995  1.00  0.73           C  
ATOM   5573  O   TYR A 382     -28.145 -21.076  31.438  1.00  0.73           O  
ATOM   5574  CB  TYR A 382     -24.827 -21.045  31.231  1.00  0.73           C  
ATOM   5575  CG  TYR A 382     -23.593 -20.967  32.103  1.00  0.73           C  
ATOM   5576  CD1 TYR A 382     -22.378 -21.413  31.630  1.00  0.73           C  
ATOM   5577  CD2 TYR A 382     -23.691 -20.473  33.393  1.00  0.73           C  
ATOM   5578  CE1 TYR A 382     -21.259 -21.361  32.433  1.00  0.73           C  
ATOM   5579  CE2 TYR A 382     -22.570 -20.423  34.200  1.00  0.73           C  
ATOM   5580  CZ  TYR A 382     -21.356 -20.867  33.719  1.00  0.73           C  
ATOM   5581  OH  TYR A 382     -20.235 -20.822  34.521  1.00  0.73           O  
ATOM   5582  H   TYR A 382     -24.764 -23.666  31.146  1.00  0.73           H  
ATOM   5583  HA  TYR A 382     -26.127 -21.678  32.822  1.00  0.73           H  
ATOM   5584 1HB  TYR A 382     -24.519 -21.418  30.246  1.00  0.73           H  
ATOM   5585 2HB  TYR A 382     -25.215 -20.040  31.092  1.00  0.73           H  
ATOM   5586  HD1 TYR A 382     -22.305 -21.803  30.613  1.00  0.73           H  
ATOM   5587  HD2 TYR A 382     -24.652 -20.128  33.773  1.00  0.73           H  
ATOM   5588  HE1 TYR A 382     -20.302 -21.705  32.057  1.00  0.73           H  
ATOM   5589  HE2 TYR A 382     -22.646 -20.035  35.216  1.00  0.73           H  
ATOM   5590  HH  TYR A 382     -19.500 -21.251  34.069  1.00  0.73           H  
ATOM   5591  N   ALA A 383     -27.294 -22.393  29.834  1.00  0.73           N  
ATOM   5592  CA  ALA A 383     -28.461 -22.277  28.977  1.00  0.73           C  
ATOM   5593  C   ALA A 383     -29.708 -22.787  29.706  1.00  0.73           C  
ATOM   5594  O   ALA A 383     -30.808 -22.262  29.535  1.00  0.73           O  
ATOM   5595  CB  ALA A 383     -28.217 -23.023  27.688  1.00  0.73           C  
ATOM   5596  H   ALA A 383     -26.511 -22.964  29.513  1.00  0.73           H  
ATOM   5597  HA  ALA A 383     -28.612 -21.225  28.746  1.00  0.73           H  
ATOM   5598 1HB  ALA A 383     -29.074 -22.909  27.035  1.00  0.73           H  
ATOM   5599 2HB  ALA A 383     -27.331 -22.615  27.199  1.00  0.73           H  
ATOM   5600 3HB  ALA A 383     -28.051 -24.071  27.905  1.00  0.73           H  
ATOM   5601  N   ALA A 384     -29.533 -23.763  30.593  1.00  0.73           N  
ATOM   5602  CA  ALA A 384     -30.634 -24.357  31.343  1.00  0.73           C  
ATOM   5603  C   ALA A 384     -31.449 -23.332  32.121  1.00  0.73           C  
ATOM   5604  O   ALA A 384     -32.638 -23.538  32.362  1.00  0.73           O  
ATOM   5605  CB  ALA A 384     -30.097 -25.359  32.342  1.00  0.73           C  
ATOM   5606  H   ALA A 384     -28.608 -24.179  30.702  1.00  0.73           H  
ATOM   5607  HA  ALA A 384     -31.291 -24.858  30.633  1.00  0.73           H  
ATOM   5608 1HB  ALA A 384     -30.924 -25.826  32.874  1.00  0.73           H  
ATOM   5609 2HB  ALA A 384     -29.535 -26.105  31.842  1.00  0.73           H  
ATOM   5610 3HB  ALA A 384     -29.448 -24.848  33.051  1.00  0.73           H  
ATOM   5611  N   GLY A 385     -30.809 -22.260  32.593  1.00  0.73           N  
ATOM   5612  CA  GLY A 385     -31.523 -21.259  33.380  1.00  0.73           C  
ATOM   5613  C   GLY A 385     -31.992 -20.071  32.537  1.00  0.73           C  
ATOM   5614  O   GLY A 385     -32.503 -19.086  33.078  1.00  0.73           O  
ATOM   5615  H   GLY A 385     -29.828 -22.097  32.351  1.00  0.73           H  
ATOM   5616 1HA  GLY A 385     -32.380 -21.723  33.865  1.00  0.73           H  
ATOM   5617 2HA  GLY A 385     -30.867 -20.902  34.172  1.00  0.73           H  
ATOM   5618  N   LYS A 386     -31.773 -20.145  31.224  1.00  0.72           N  
ATOM   5619  CA  LYS A 386     -32.065 -19.046  30.312  1.00  0.72           C  
ATOM   5620  C   LYS A 386     -32.962 -19.376  29.110  1.00  0.72           C  
ATOM   5621  O   LYS A 386     -33.721 -18.526  28.636  1.00  0.72           O  
ATOM   5622  CB  LYS A 386     -30.730 -18.494  29.829  1.00  0.72           C  
ATOM   5623  CG  LYS A 386     -29.903 -17.847  30.944  1.00  0.72           C  
ATOM   5624  CD  LYS A 386     -28.599 -17.241  30.456  1.00  0.72           C  
ATOM   5625  CE  LYS A 386     -27.857 -16.586  31.625  1.00  0.72           C  
ATOM   5626  NZ  LYS A 386     -26.574 -15.971  31.210  1.00  0.72           N  
ATOM   5627  H   LYS A 386     -31.376 -20.993  30.834  1.00  0.72           H  
ATOM   5628  HA  LYS A 386     -32.572 -18.268  30.882  1.00  0.72           H  
ATOM   5629 1HB  LYS A 386     -30.138 -19.322  29.445  1.00  0.72           H  
ATOM   5630 2HB  LYS A 386     -30.870 -17.811  29.026  1.00  0.72           H  
ATOM   5631 1HG  LYS A 386     -30.496 -17.074  31.432  1.00  0.72           H  
ATOM   5632 2HG  LYS A 386     -29.652 -18.607  31.683  1.00  0.72           H  
ATOM   5633 1HD  LYS A 386     -27.967 -18.019  30.021  1.00  0.72           H  
ATOM   5634 2HD  LYS A 386     -28.790 -16.479  29.693  1.00  0.72           H  
ATOM   5635 1HE  LYS A 386     -28.493 -15.812  32.052  1.00  0.72           H  
ATOM   5636 2HE  LYS A 386     -27.657 -17.340  32.386  1.00  0.72           H  
ATOM   5637 1HZ  LYS A 386     -26.121 -15.543  31.997  1.00  0.72           H  
ATOM   5638 2HZ  LYS A 386     -25.973 -16.669  30.818  1.00  0.72           H  
ATOM   5639 3HZ  LYS A 386     -26.752 -15.250  30.497  1.00  0.72           H  
ATOM   5640  N   VAL A 387     -32.851 -20.594  28.607  1.00  0.70           N  
ATOM   5641  CA  VAL A 387     -33.488 -21.014  27.365  1.00  0.70           C  
ATOM   5642  C   VAL A 387     -34.577 -22.062  27.628  1.00  0.70           C  
ATOM   5643  O   VAL A 387     -34.403 -22.932  28.479  1.00  0.70           O  
ATOM   5644  CB  VAL A 387     -32.414 -21.600  26.449  1.00  0.70           C  
ATOM   5645  CG1 VAL A 387     -32.979 -21.992  25.178  1.00  0.70           C  
ATOM   5646  CG2 VAL A 387     -31.300 -20.628  26.297  1.00  0.70           C  
ATOM   5647  H   VAL A 387     -32.224 -21.247  29.061  1.00  0.70           H  
ATOM   5648  HA  VAL A 387     -33.936 -20.147  26.884  1.00  0.70           H  
ATOM   5649  HB  VAL A 387     -32.032 -22.495  26.900  1.00  0.70           H  
ATOM   5650 1HG1 VAL A 387     -32.219 -22.429  24.584  1.00  0.70           H  
ATOM   5651 2HG1 VAL A 387     -33.743 -22.697  25.338  1.00  0.70           H  
ATOM   5652 3HG1 VAL A 387     -33.380 -21.119  24.680  1.00  0.70           H  
ATOM   5653 1HG2 VAL A 387     -30.523 -21.051  25.663  1.00  0.70           H  
ATOM   5654 2HG2 VAL A 387     -31.689 -19.726  25.860  1.00  0.70           H  
ATOM   5655 3HG2 VAL A 387     -30.882 -20.408  27.277  1.00  0.70           H  
ATOM   5656  N   SER A 388     -35.737 -21.935  26.968  1.00  0.69           N  
ATOM   5657  CA  SER A 388     -36.834 -22.889  27.157  1.00  0.69           C  
ATOM   5658  C   SER A 388     -36.453 -24.298  26.688  1.00  0.69           C  
ATOM   5659  O   SER A 388     -36.811 -25.293  27.319  1.00  0.69           O  
ATOM   5660  CB  SER A 388     -38.080 -22.429  26.414  1.00  0.69           C  
ATOM   5661  OG  SER A 388     -38.588 -21.238  26.960  1.00  0.69           O  
ATOM   5662  H   SER A 388     -35.840 -21.209  26.258  1.00  0.69           H  
ATOM   5663  HA  SER A 388     -37.063 -22.937  28.222  1.00  0.69           H  
ATOM   5664 1HB  SER A 388     -37.849 -22.282  25.365  1.00  0.69           H  
ATOM   5665 2HB  SER A 388     -38.836 -23.207  26.469  1.00  0.69           H  
ATOM   5666  HG  SER A 388     -38.784 -21.434  27.879  1.00  0.69           H  
ATOM   5667  N   ALA A 389     -35.724 -24.381  25.576  1.00  0.67           N  
ATOM   5668  CA  ALA A 389     -35.315 -25.692  25.054  1.00  0.67           C  
ATOM   5669  C   ALA A 389     -33.979 -25.663  24.317  1.00  0.67           C  
ATOM   5670  O   ALA A 389     -33.563 -24.627  23.788  1.00  0.67           O  
ATOM   5671  CB  ALA A 389     -36.379 -26.233  24.119  1.00  0.67           C  
ATOM   5672  H   ALA A 389     -35.498 -23.512  25.089  1.00  0.67           H  
ATOM   5673  HA  ALA A 389     -35.211 -26.372  25.899  1.00  0.67           H  
ATOM   5674 1HB  ALA A 389     -36.078 -27.225  23.772  1.00  0.67           H  
ATOM   5675 2HB  ALA A 389     -37.324 -26.306  24.652  1.00  0.67           H  
ATOM   5676 3HB  ALA A 389     -36.488 -25.573  23.281  1.00  0.67           H  
ATOM   5677  N   LEU A 390     -33.326 -26.829  24.293  1.00  0.65           N  
ATOM   5678  CA  LEU A 390     -32.056 -27.038  23.585  1.00  0.65           C  
ATOM   5679  C   LEU A 390     -32.088 -28.211  22.625  1.00  0.65           C  
ATOM   5680  O   LEU A 390     -32.410 -29.329  22.996  1.00  0.65           O  
ATOM   5681  CB  LEU A 390     -30.885 -27.244  24.568  1.00  0.65           C  
ATOM   5682  CG  LEU A 390     -29.487 -27.777  23.961  1.00  0.65           C  
ATOM   5683  CD1 LEU A 390     -28.855 -26.773  23.020  1.00  0.65           C  
ATOM   5684  CD2 LEU A 390     -28.528 -28.094  25.111  1.00  0.65           C  
ATOM   5685  H   LEU A 390     -33.762 -27.618  24.777  1.00  0.65           H  
ATOM   5686  HA  LEU A 390     -31.853 -26.142  23.027  1.00  0.65           H  
ATOM   5687 1HB  LEU A 390     -30.677 -26.286  25.030  1.00  0.65           H  
ATOM   5688 2HB  LEU A 390     -31.198 -27.926  25.336  1.00  0.65           H  
ATOM   5689  HG  LEU A 390     -29.677 -28.689  23.390  1.00  0.65           H  
ATOM   5690 1HD1 LEU A 390     -27.932 -27.184  22.629  1.00  0.65           H  
ATOM   5691 2HD1 LEU A 390     -29.515 -26.564  22.201  1.00  0.65           H  
ATOM   5692 3HD1 LEU A 390     -28.651 -25.867  23.557  1.00  0.65           H  
ATOM   5693 1HD2 LEU A 390     -27.590 -28.486  24.711  1.00  0.65           H  
ATOM   5694 2HD2 LEU A 390     -28.328 -27.189  25.685  1.00  0.65           H  
ATOM   5695 3HD2 LEU A 390     -28.982 -28.833  25.754  1.00  0.65           H  
ATOM   5696  N   TYR A 391     -31.720 -27.962  21.394  1.00  0.65           N  
ATOM   5697  CA  TYR A 391     -31.688 -29.021  20.403  1.00  0.65           C  
ATOM   5698  C   TYR A 391     -30.248 -29.161  19.946  1.00  0.65           C  
ATOM   5699  O   TYR A 391     -29.549 -28.157  19.818  1.00  0.65           O  
ATOM   5700  CB  TYR A 391     -32.622 -28.652  19.270  1.00  0.65           C  
ATOM   5701  CG  TYR A 391     -34.074 -28.554  19.677  1.00  0.65           C  
ATOM   5702  CD1 TYR A 391     -34.504 -27.452  20.351  1.00  0.65           C  
ATOM   5703  CD2 TYR A 391     -34.985 -29.537  19.330  1.00  0.65           C  
ATOM   5704  CE1 TYR A 391     -35.826 -27.339  20.712  1.00  0.65           C  
ATOM   5705  CE2 TYR A 391     -36.302 -29.422  19.688  1.00  0.65           C  
ATOM   5706  CZ  TYR A 391     -36.716 -28.321  20.387  1.00  0.65           C  
ATOM   5707  OH  TYR A 391     -38.020 -28.186  20.758  1.00  0.65           O  
ATOM   5708  H   TYR A 391     -31.464 -27.005  21.148  1.00  0.65           H  
ATOM   5709  HA  TYR A 391     -31.997 -29.966  20.849  1.00  0.65           H  
ATOM   5710 1HB  TYR A 391     -32.316 -27.720  18.825  1.00  0.65           H  
ATOM   5711 2HB  TYR A 391     -32.561 -29.408  18.536  1.00  0.65           H  
ATOM   5712  HD1 TYR A 391     -33.789 -26.670  20.609  1.00  0.65           H  
ATOM   5713  HD2 TYR A 391     -34.671 -30.386  18.779  1.00  0.65           H  
ATOM   5714  HE1 TYR A 391     -36.169 -26.473  21.252  1.00  0.65           H  
ATOM   5715  HE2 TYR A 391     -37.016 -30.200  19.417  1.00  0.65           H  
ATOM   5716  HH  TYR A 391     -38.497 -28.994  20.539  1.00  0.65           H  
ATOM   5717  N   ALA A 392     -29.794 -30.374  19.686  1.00  0.66           N  
ATOM   5718  CA  ALA A 392     -28.399 -30.509  19.311  1.00  0.66           C  
ATOM   5719  C   ALA A 392     -28.064 -31.693  18.428  1.00  0.66           C  
ATOM   5720  O   ALA A 392     -28.820 -32.655  18.391  1.00  0.66           O  
ATOM   5721  CB  ALA A 392     -27.616 -30.635  20.566  1.00  0.66           C  
ATOM   5722  H   ALA A 392     -30.379 -31.188  19.859  1.00  0.66           H  
ATOM   5723  HA  ALA A 392     -28.113 -29.608  18.774  1.00  0.66           H  
ATOM   5724 1HB  ALA A 392     -26.628 -30.683  20.269  1.00  0.66           H  
ATOM   5725 2HB  ALA A 392     -27.794 -29.772  21.205  1.00  0.66           H  
ATOM   5726 3HB  ALA A 392     -27.905 -31.542  21.085  1.00  0.66           H  
ATOM   5727  N   VAL A 393     -26.922 -31.609  17.723  1.00  0.67           N  
ATOM   5728  CA  VAL A 393     -26.475 -32.721  16.853  1.00  0.67           C  
ATOM   5729  C   VAL A 393     -25.098 -33.370  17.108  1.00  0.67           C  
ATOM   5730  O   VAL A 393     -24.985 -34.596  17.131  1.00  0.67           O  
ATOM   5731  CB  VAL A 393     -26.519 -32.299  15.379  1.00  0.67           C  
ATOM   5732  CG1 VAL A 393     -25.977 -33.409  14.496  1.00  0.67           C  
ATOM   5733  CG2 VAL A 393     -27.920 -32.042  15.007  1.00  0.67           C  
ATOM   5734  H   VAL A 393     -26.373 -30.751  17.824  1.00  0.67           H  
ATOM   5735  HA  VAL A 393     -27.213 -33.515  16.963  1.00  0.67           H  
ATOM   5736  HB  VAL A 393     -25.916 -31.405  15.233  1.00  0.67           H  
ATOM   5737 1HG1 VAL A 393     -26.027 -33.099  13.454  1.00  0.67           H  
ATOM   5738 2HG1 VAL A 393     -24.944 -33.622  14.759  1.00  0.67           H  
ATOM   5739 3HG1 VAL A 393     -26.581 -34.305  14.643  1.00  0.67           H  
ATOM   5740 1HG2 VAL A 393     -27.972 -31.748  13.985  1.00  0.67           H  
ATOM   5741 2HG2 VAL A 393     -28.494 -32.947  15.148  1.00  0.67           H  
ATOM   5742 3HG2 VAL A 393     -28.313 -31.264  15.631  1.00  0.67           H  
ATOM   5743  N   GLY A 394     -24.033 -32.591  17.238  1.00  0.68           N  
ATOM   5744  CA  GLY A 394     -22.724 -33.248  17.254  1.00  0.68           C  
ATOM   5745  C   GLY A 394     -22.566 -34.178  18.472  1.00  0.68           C  
ATOM   5746  O   GLY A 394     -23.244 -33.986  19.471  1.00  0.68           O  
ATOM   5747  H   GLY A 394     -24.122 -31.589  17.274  1.00  0.68           H  
ATOM   5748 1HA  GLY A 394     -22.612 -33.787  16.323  1.00  0.68           H  
ATOM   5749 2HA  GLY A 394     -21.952 -32.489  17.269  1.00  0.68           H  
ATOM   5750  N   PRO A 395     -21.679 -35.192  18.438  1.00  0.69           N  
ATOM   5751  CA  PRO A 395     -21.405 -36.136  19.520  1.00  0.69           C  
ATOM   5752  C   PRO A 395     -21.090 -35.533  20.896  1.00  0.69           C  
ATOM   5753  O   PRO A 395     -21.443 -36.127  21.918  1.00  0.69           O  
ATOM   5754  CB  PRO A 395     -20.170 -36.873  18.988  1.00  0.69           C  
ATOM   5755  CG  PRO A 395     -20.326 -36.839  17.491  1.00  0.69           C  
ATOM   5756  CD  PRO A 395     -20.925 -35.482  17.194  1.00  0.69           C  
ATOM   5757  HA  PRO A 395     -22.254 -36.825  19.602  1.00  0.69           H  
ATOM   5758 1HB  PRO A 395     -19.257 -36.362  19.334  1.00  0.69           H  
ATOM   5759 2HB  PRO A 395     -20.142 -37.895  19.395  1.00  0.69           H  
ATOM   5760 1HG  PRO A 395     -19.345 -36.978  17.008  1.00  0.69           H  
ATOM   5761 2HG  PRO A 395     -20.966 -37.665  17.155  1.00  0.69           H  
ATOM   5762 1HD  PRO A 395     -20.149 -34.726  17.017  1.00  0.69           H  
ATOM   5763 2HD  PRO A 395     -21.588 -35.619  16.340  1.00  0.69           H  
ATOM   5764  N   LEU A 396     -20.494 -34.345  20.968  1.00  0.69           N  
ATOM   5765  CA  LEU A 396     -20.143 -33.803  22.286  1.00  0.69           C  
ATOM   5766  C   LEU A 396     -21.337 -33.071  22.882  1.00  0.69           C  
ATOM   5767  O   LEU A 396     -21.390 -32.708  24.076  1.00  0.69           O  
ATOM   5768  CB  LEU A 396     -18.940 -32.877  22.159  1.00  0.69           C  
ATOM   5769  CG  LEU A 396     -17.647 -33.520  21.673  1.00  0.69           C  
ATOM   5770  CD1 LEU A 396     -16.586 -32.446  21.500  1.00  0.69           C  
ATOM   5771  CD2 LEU A 396     -17.202 -34.552  22.673  1.00  0.69           C  
ATOM   5772  H   LEU A 396     -20.273 -33.789  20.130  1.00  0.69           H  
ATOM   5773  HA  LEU A 396     -19.879 -34.628  22.945  1.00  0.69           H  
ATOM   5774 1HB  LEU A 396     -19.200 -32.091  21.450  1.00  0.69           H  
ATOM   5775 2HB  LEU A 396     -18.745 -32.433  23.130  1.00  0.69           H  
ATOM   5776  HG  LEU A 396     -17.819 -33.991  20.700  1.00  0.69           H  
ATOM   5777 1HD1 LEU A 396     -15.661 -32.895  21.144  1.00  0.69           H  
ATOM   5778 2HD1 LEU A 396     -16.932 -31.703  20.773  1.00  0.69           H  
ATOM   5779 3HD1 LEU A 396     -16.411 -31.967  22.458  1.00  0.69           H  
ATOM   5780 1HD2 LEU A 396     -16.278 -35.019  22.335  1.00  0.69           H  
ATOM   5781 2HD2 LEU A 396     -17.036 -34.068  23.627  1.00  0.69           H  
ATOM   5782 3HD2 LEU A 396     -17.977 -35.313  22.780  1.00  0.69           H  
ATOM   5783  N   MET A 397     -22.366 -32.949  22.068  1.00  0.69           N  
ATOM   5784  CA  MET A 397     -23.560 -32.301  22.493  1.00  0.69           C  
ATOM   5785  C   MET A 397     -24.267 -33.142  23.514  1.00  0.69           C  
ATOM   5786  O   MET A 397     -25.064 -32.621  24.278  1.00  0.69           O  
ATOM   5787  CB  MET A 397     -24.457 -32.002  21.350  1.00  0.69           C  
ATOM   5788  CG  MET A 397     -23.880 -30.991  20.412  1.00  0.69           C  
ATOM   5789  SD  MET A 397     -23.444 -29.567  21.295  1.00  0.69           S  
ATOM   5790  CE  MET A 397     -24.957 -29.156  22.017  1.00  0.69           C  
ATOM   5791  H   MET A 397     -22.325 -33.298  21.109  1.00  0.69           H  
ATOM   5792  HA  MET A 397     -23.289 -31.360  22.969  1.00  0.69           H  
ATOM   5793 1HB  MET A 397     -24.754 -32.898  20.834  1.00  0.69           H  
ATOM   5794 2HB  MET A 397     -25.347 -31.591  21.778  1.00  0.69           H  
ATOM   5795 1HG  MET A 397     -22.970 -31.401  19.966  1.00  0.69           H  
ATOM   5796 2HG  MET A 397     -24.551 -30.727  19.613  1.00  0.69           H  
ATOM   5797 1HE  MET A 397     -24.838 -28.276  22.641  1.00  0.69           H  
ATOM   5798 2HE  MET A 397     -25.644 -28.959  21.248  1.00  0.69           H  
ATOM   5799 3HE  MET A 397     -25.316 -29.986  22.609  1.00  0.69           H  
ATOM   5800  N   THR A 398     -23.946 -34.436  23.583  1.00  0.67           N  
ATOM   5801  CA  THR A 398     -24.573 -35.276  24.580  1.00  0.67           C  
ATOM   5802  C   THR A 398     -24.343 -34.658  25.960  1.00  0.67           C  
ATOM   5803  O   THR A 398     -25.209 -34.742  26.843  1.00  0.67           O  
ATOM   5804  CB  THR A 398     -24.025 -36.710  24.561  1.00  0.67           C  
ATOM   5805  OG1 THR A 398     -24.291 -37.332  23.295  1.00  0.67           O  
ATOM   5806  CG2 THR A 398     -24.664 -37.520  25.675  1.00  0.67           C  
ATOM   5807  H   THR A 398     -23.254 -34.847  22.952  1.00  0.67           H  
ATOM   5808  HA  THR A 398     -25.645 -35.313  24.386  1.00  0.67           H  
ATOM   5809  HB  THR A 398     -22.944 -36.683  24.715  1.00  0.67           H  
ATOM   5810  HG1 THR A 398     -25.185 -37.100  22.957  1.00  0.67           H  
ATOM   5811 1HG2 THR A 398     -24.263 -38.533  25.663  1.00  0.67           H  
ATOM   5812 2HG2 THR A 398     -24.444 -37.052  26.636  1.00  0.67           H  
ATOM   5813 3HG2 THR A 398     -25.742 -37.555  25.524  1.00  0.67           H  
ATOM   5814  N   HIS A 399     -23.154 -34.073  26.175  1.00  0.66           N  
ATOM   5815  CA  HIS A 399     -22.843 -33.498  27.466  1.00  0.66           C  
ATOM   5816  C   HIS A 399     -23.657 -32.224  27.673  1.00  0.66           C  
ATOM   5817  O   HIS A 399     -24.228 -32.020  28.745  1.00  0.66           O  
ATOM   5818  CB  HIS A 399     -21.359 -33.144  27.559  1.00  0.66           C  
ATOM   5819  CG  HIS A 399     -20.417 -34.293  27.578  1.00  0.66           C  
ATOM   5820  ND1 HIS A 399     -20.395 -35.235  28.591  1.00  0.66           N  
ATOM   5821  CD2 HIS A 399     -19.428 -34.631  26.724  1.00  0.66           C  
ATOM   5822  CE1 HIS A 399     -19.420 -36.105  28.353  1.00  0.66           C  
ATOM   5823  NE2 HIS A 399     -18.818 -35.757  27.230  1.00  0.66           N  
ATOM   5824  H   HIS A 399     -22.482 -33.972  25.414  1.00  0.66           H  
ATOM   5825  HA  HIS A 399     -23.093 -34.202  28.260  1.00  0.66           H  
ATOM   5826 1HB  HIS A 399     -21.092 -32.517  26.707  1.00  0.66           H  
ATOM   5827 2HB  HIS A 399     -21.186 -32.546  28.455  1.00  0.66           H  
ATOM   5828  HD2 HIS A 399     -19.152 -34.092  25.812  1.00  0.66           H  
ATOM   5829  HE1 HIS A 399     -19.150 -36.953  28.979  1.00  0.66           H  
ATOM   5830  HE2 HIS A 399     -18.000 -36.236  26.808  1.00  0.66           H  
ATOM   5831  N   ALA A 400     -23.741 -31.373  26.638  1.00  0.64           N  
ATOM   5832  CA  ALA A 400     -24.526 -30.128  26.782  1.00  0.64           C  
ATOM   5833  C   ALA A 400     -26.002 -30.431  27.034  1.00  0.64           C  
ATOM   5834  O   ALA A 400     -26.658 -29.794  27.860  1.00  0.64           O  
ATOM   5835  CB  ALA A 400     -24.420 -29.266  25.546  1.00  0.64           C  
ATOM   5836  H   ALA A 400     -23.248 -31.609  25.769  1.00  0.64           H  
ATOM   5837  HA  ALA A 400     -24.139 -29.583  27.641  1.00  0.64           H  
ATOM   5838 1HB  ALA A 400     -24.995 -28.353  25.684  1.00  0.64           H  
ATOM   5839 2HB  ALA A 400     -23.383 -29.012  25.352  1.00  0.64           H  
ATOM   5840 3HB  ALA A 400     -24.815 -29.830  24.731  1.00  0.64           H  
ATOM   5841  N   VAL A 401     -26.512 -31.434  26.339  1.00  0.63           N  
ATOM   5842  CA  VAL A 401     -27.893 -31.861  26.458  1.00  0.63           C  
ATOM   5843  C   VAL A 401     -28.162 -32.397  27.855  1.00  0.63           C  
ATOM   5844  O   VAL A 401     -29.141 -32.005  28.498  1.00  0.63           O  
ATOM   5845  CB  VAL A 401     -28.189 -32.882  25.332  1.00  0.63           C  
ATOM   5846  CG1 VAL A 401     -29.527 -33.579  25.501  1.00  0.63           C  
ATOM   5847  CG2 VAL A 401     -28.211 -32.102  23.984  1.00  0.63           C  
ATOM   5848  H   VAL A 401     -25.914 -31.919  25.678  1.00  0.63           H  
ATOM   5849  HA  VAL A 401     -28.532 -31.001  26.297  1.00  0.63           H  
ATOM   5850  HB  VAL A 401     -27.405 -33.640  25.328  1.00  0.63           H  
ATOM   5851 1HG1 VAL A 401     -29.676 -34.274  24.683  1.00  0.63           H  
ATOM   5852 2HG1 VAL A 401     -29.536 -34.124  26.444  1.00  0.63           H  
ATOM   5853 3HG1 VAL A 401     -30.313 -32.878  25.493  1.00  0.63           H  
ATOM   5854 1HG2 VAL A 401     -28.393 -32.780  23.167  1.00  0.63           H  
ATOM   5855 2HG2 VAL A 401     -29.003 -31.353  24.006  1.00  0.63           H  
ATOM   5856 3HG2 VAL A 401     -27.258 -31.605  23.830  1.00  0.63           H  
ATOM   5857  N   SER A 402     -27.256 -33.233  28.365  1.00  0.63           N  
ATOM   5858  CA  SER A 402     -27.411 -33.770  29.704  1.00  0.63           C  
ATOM   5859  C   SER A 402     -27.381 -32.648  30.747  1.00  0.63           C  
ATOM   5860  O   SER A 402     -28.189 -32.635  31.678  1.00  0.63           O  
ATOM   5861  CB  SER A 402     -26.282 -34.746  29.983  1.00  0.63           C  
ATOM   5862  OG  SER A 402     -26.350 -35.846  29.112  1.00  0.63           O  
ATOM   5863  H   SER A 402     -26.459 -33.541  27.806  1.00  0.63           H  
ATOM   5864  HA  SER A 402     -28.369 -34.285  29.766  1.00  0.63           H  
ATOM   5865 1HB  SER A 402     -25.324 -34.240  29.858  1.00  0.63           H  
ATOM   5866 2HB  SER A 402     -26.344 -35.087  31.013  1.00  0.63           H  
ATOM   5867  HG  SER A 402     -26.131 -35.480  28.221  1.00  0.63           H  
ATOM   5868  N   ALA A 403     -26.453 -31.693  30.575  1.00  0.64           N  
ATOM   5869  CA  ALA A 403     -26.309 -30.543  31.469  1.00  0.64           C  
ATOM   5870  C   ALA A 403     -27.544 -29.648  31.466  1.00  0.64           C  
ATOM   5871  O   ALA A 403     -27.927 -29.099  32.501  1.00  0.64           O  
ATOM   5872  CB  ALA A 403     -25.103 -29.731  31.066  1.00  0.64           C  
ATOM   5873  H   ALA A 403     -25.804 -31.772  29.794  1.00  0.64           H  
ATOM   5874  HA  ALA A 403     -26.164 -30.920  32.479  1.00  0.64           H  
ATOM   5875 1HB  ALA A 403     -24.973 -28.897  31.748  1.00  0.64           H  
ATOM   5876 2HB  ALA A 403     -24.222 -30.355  31.092  1.00  0.64           H  
ATOM   5877 3HB  ALA A 403     -25.235 -29.363  30.067  1.00  0.64           H  
ATOM   5878  N   PHE A 404     -28.158 -29.495  30.290  1.00  0.64           N  
ATOM   5879  CA  PHE A 404     -29.340 -28.667  30.120  1.00  0.64           C  
ATOM   5880  C   PHE A 404     -30.517 -29.294  30.862  1.00  0.64           C  
ATOM   5881  O   PHE A 404     -31.281 -28.611  31.552  1.00  0.64           O  
ATOM   5882  CB  PHE A 404     -29.697 -28.550  28.665  1.00  0.64           C  
ATOM   5883  CG  PHE A 404     -30.724 -27.496  28.317  1.00  0.64           C  
ATOM   5884  CD1 PHE A 404     -30.291 -26.229  28.023  1.00  0.64           C  
ATOM   5885  CD2 PHE A 404     -32.092 -27.740  28.290  1.00  0.64           C  
ATOM   5886  CE1 PHE A 404     -31.178 -25.245  27.678  1.00  0.64           C  
ATOM   5887  CE2 PHE A 404     -32.971 -26.742  27.945  1.00  0.64           C  
ATOM   5888  CZ  PHE A 404     -32.509 -25.503  27.636  1.00  0.64           C  
ATOM   5889  H   PHE A 404     -27.769 -29.948  29.465  1.00  0.64           H  
ATOM   5890  HA  PHE A 404     -29.129 -27.686  30.513  1.00  0.64           H  
ATOM   5891 1HB  PHE A 404     -28.790 -28.327  28.112  1.00  0.64           H  
ATOM   5892 2HB  PHE A 404     -30.040 -29.508  28.330  1.00  0.64           H  
ATOM   5893  HD1 PHE A 404     -29.222 -26.022  28.055  1.00  0.64           H  
ATOM   5894  HD2 PHE A 404     -32.463 -28.736  28.538  1.00  0.64           H  
ATOM   5895  HE1 PHE A 404     -30.822 -24.264  27.439  1.00  0.64           H  
ATOM   5896  HE2 PHE A 404     -34.031 -26.930  27.910  1.00  0.64           H  
ATOM   5897  HZ  PHE A 404     -33.207 -24.721  27.361  1.00  0.64           H  
ATOM   5898  N   GLY A 405     -30.671 -30.615  30.693  1.00  0.65           N  
ATOM   5899  CA  GLY A 405     -31.753 -31.362  31.321  1.00  0.65           C  
ATOM   5900  C   GLY A 405     -32.889 -31.813  30.389  1.00  0.65           C  
ATOM   5901  O   GLY A 405     -32.715 -32.024  29.189  1.00  0.65           O  
ATOM   5902  H   GLY A 405     -30.011 -31.119  30.098  1.00  0.65           H  
ATOM   5903 1HA  GLY A 405     -31.320 -32.243  31.798  1.00  0.65           H  
ATOM   5904 2HA  GLY A 405     -32.171 -30.762  32.127  1.00  0.65           H  
ATOM   5905  N   GLU A 406     -34.069 -31.984  30.988  1.00  0.65           N  
ATOM   5906  CA  GLU A 406     -35.250 -32.627  30.389  1.00  0.65           C  
ATOM   5907  C   GLU A 406     -35.830 -31.953  29.146  1.00  0.65           C  
ATOM   5908  O   GLU A 406     -36.563 -32.580  28.384  1.00  0.65           O  
ATOM   5909  CB  GLU A 406     -36.350 -32.752  31.446  1.00  0.65           C  
ATOM   5910  CG  GLU A 406     -36.021 -33.745  32.569  1.00  0.65           C  
ATOM   5911  CD  GLU A 406     -37.109 -33.869  33.618  1.00  0.65           C  
ATOM   5912  OE1 GLU A 406     -38.080 -33.156  33.537  1.00  0.65           O  
ATOM   5913  OE2 GLU A 406     -36.962 -34.685  34.499  1.00  0.65           O  
ATOM   5914  H   GLU A 406     -34.132 -31.716  31.960  1.00  0.65           H  
ATOM   5915  HA  GLU A 406     -34.955 -33.636  30.095  1.00  0.65           H  
ATOM   5916 1HB  GLU A 406     -36.536 -31.776  31.896  1.00  0.65           H  
ATOM   5917 2HB  GLU A 406     -37.276 -33.074  30.970  1.00  0.65           H  
ATOM   5918 1HG  GLU A 406     -35.848 -34.726  32.127  1.00  0.65           H  
ATOM   5919 2HG  GLU A 406     -35.096 -33.430  33.050  1.00  0.65           H  
ATOM   5920  N   HIS A 407     -35.524 -30.681  28.947  1.00  0.65           N  
ATOM   5921  CA  HIS A 407     -36.039 -29.945  27.801  1.00  0.65           C  
ATOM   5922  C   HIS A 407     -34.991 -29.845  26.685  1.00  0.65           C  
ATOM   5923  O   HIS A 407     -35.089 -28.991  25.794  1.00  0.65           O  
ATOM   5924  CB  HIS A 407     -36.505 -28.561  28.241  1.00  0.65           C  
ATOM   5925  CG  HIS A 407     -37.653 -28.605  29.195  1.00  0.65           C  
ATOM   5926  ND1 HIS A 407     -38.936 -28.926  28.806  1.00  0.65           N  
ATOM   5927  CD2 HIS A 407     -37.710 -28.371  30.525  1.00  0.65           C  
ATOM   5928  CE1 HIS A 407     -39.734 -28.888  29.858  1.00  0.65           C  
ATOM   5929  NE2 HIS A 407     -39.016 -28.554  30.914  1.00  0.65           N  
ATOM   5930  H   HIS A 407     -34.914 -30.220  29.603  1.00  0.65           H  
ATOM   5931  HA  HIS A 407     -36.900 -30.468  27.388  1.00  0.65           H  
ATOM   5932 1HB  HIS A 407     -35.696 -28.046  28.737  1.00  0.65           H  
ATOM   5933 2HB  HIS A 407     -36.795 -27.971  27.370  1.00  0.65           H  
ATOM   5934  HD1 HIS A 407     -39.232 -29.155  27.879  1.00  0.65           H  
ATOM   5935  HD2 HIS A 407     -36.955 -28.090  31.258  1.00  0.65           H  
ATOM   5936  HE1 HIS A 407     -40.796 -29.114  29.758  1.00  0.65           H  
ATOM   5937  N   ALA A 408     -33.984 -30.723  26.740  1.00  0.65           N  
ATOM   5938  CA  ALA A 408     -32.982 -30.779  25.691  1.00  0.65           C  
ATOM   5939  C   ALA A 408     -33.094 -32.067  24.873  1.00  0.65           C  
ATOM   5940  O   ALA A 408     -33.464 -33.122  25.390  1.00  0.65           O  
ATOM   5941  CB  ALA A 408     -31.610 -30.659  26.264  1.00  0.65           C  
ATOM   5942  H   ALA A 408     -33.897 -31.369  27.526  1.00  0.65           H  
ATOM   5943  HA  ALA A 408     -33.161 -29.947  25.035  1.00  0.65           H  
ATOM   5944 1HB  ALA A 408     -30.891 -30.660  25.452  1.00  0.65           H  
ATOM   5945 2HB  ALA A 408     -31.543 -29.771  26.768  1.00  0.65           H  
ATOM   5946 3HB  ALA A 408     -31.410 -31.482  26.948  1.00  0.65           H  
ATOM   5947  N   TYR A 409     -32.730 -31.981  23.593  1.00  0.65           N  
ATOM   5948  CA  TYR A 409     -32.806 -33.121  22.689  1.00  0.65           C  
ATOM   5949  C   TYR A 409     -31.508 -33.302  21.882  1.00  0.65           C  
ATOM   5950  O   TYR A 409     -30.960 -32.329  21.359  1.00  0.65           O  
ATOM   5951  CB  TYR A 409     -33.947 -32.847  21.713  1.00  0.65           C  
ATOM   5952  CG  TYR A 409     -35.250 -32.486  22.370  1.00  0.65           C  
ATOM   5953  CD1 TYR A 409     -35.484 -31.140  22.688  1.00  0.65           C  
ATOM   5954  CD2 TYR A 409     -36.196 -33.436  22.658  1.00  0.65           C  
ATOM   5955  CE1 TYR A 409     -36.657 -30.761  23.288  1.00  0.65           C  
ATOM   5956  CE2 TYR A 409     -37.381 -33.055  23.266  1.00  0.65           C  
ATOM   5957  CZ  TYR A 409     -37.612 -31.724  23.578  1.00  0.65           C  
ATOM   5958  OH  TYR A 409     -38.798 -31.357  24.179  1.00  0.65           O  
ATOM   5959  H   TYR A 409     -32.447 -31.076  23.241  1.00  0.65           H  
ATOM   5960  HA  TYR A 409     -32.989 -34.026  23.267  1.00  0.65           H  
ATOM   5961 1HB  TYR A 409     -33.666 -32.017  21.078  1.00  0.65           H  
ATOM   5962 2HB  TYR A 409     -34.107 -33.719  21.081  1.00  0.65           H  
ATOM   5963  HD1 TYR A 409     -34.729 -30.385  22.458  1.00  0.65           H  
ATOM   5964  HD2 TYR A 409     -36.015 -34.482  22.414  1.00  0.65           H  
ATOM   5965  HE1 TYR A 409     -36.830 -29.712  23.532  1.00  0.65           H  
ATOM   5966  HE2 TYR A 409     -38.136 -33.805  23.498  1.00  0.65           H  
ATOM   5967  HH  TYR A 409     -39.323 -32.145  24.352  1.00  0.65           H  
ATOM   5968  N   HIS A 410     -31.059 -34.552  21.725  1.00  0.65           N  
ATOM   5969  CA  HIS A 410     -29.856 -34.854  20.931  1.00  0.65           C  
ATOM   5970  C   HIS A 410     -30.234 -35.716  19.714  1.00  0.65           C  
ATOM   5971  O   HIS A 410     -30.787 -36.809  19.863  1.00  0.65           O  
ATOM   5972  CB  HIS A 410     -28.771 -35.545  21.787  1.00  0.65           C  
ATOM   5973  CG  HIS A 410     -27.458 -35.758  21.072  1.00  0.65           C  
ATOM   5974  ND1 HIS A 410     -26.516 -36.705  21.471  1.00  0.65           N  
ATOM   5975  CD2 HIS A 410     -26.943 -35.150  19.984  1.00  0.65           C  
ATOM   5976  CE1 HIS A 410     -25.480 -36.646  20.620  1.00  0.65           C  
ATOM   5977  NE2 HIS A 410     -25.736 -35.719  19.723  1.00  0.65           N  
ATOM   5978  H   HIS A 410     -31.554 -35.310  22.172  1.00  0.65           H  
ATOM   5979  HA  HIS A 410     -29.426 -33.930  20.548  1.00  0.65           H  
ATOM   5980 1HB  HIS A 410     -28.576 -34.971  22.677  1.00  0.65           H  
ATOM   5981 2HB  HIS A 410     -29.136 -36.520  22.108  1.00  0.65           H  
ATOM   5982  HD2 HIS A 410     -27.398 -34.368  19.408  1.00  0.65           H  
ATOM   5983  HE1 HIS A 410     -24.579 -37.260  20.651  1.00  0.65           H  
ATOM   5984  HE2 HIS A 410     -25.156 -35.429  18.919  1.00  0.65           H  
ATOM   5985  N   PHE A 411     -29.972 -35.186  18.523  1.00  0.67           N  
ATOM   5986  CA  PHE A 411     -30.325 -35.789  17.243  1.00  0.67           C  
ATOM   5987  C   PHE A 411     -29.105 -36.393  16.566  1.00  0.67           C  
ATOM   5988  O   PHE A 411     -27.986 -35.959  16.808  1.00  0.67           O  
ATOM   5989  CB  PHE A 411     -30.911 -34.713  16.359  1.00  0.67           C  
ATOM   5990  CG  PHE A 411     -32.120 -34.150  16.947  1.00  0.67           C  
ATOM   5991  CD1 PHE A 411     -32.016 -33.032  17.722  1.00  0.67           C  
ATOM   5992  CD2 PHE A 411     -33.348 -34.739  16.790  1.00  0.67           C  
ATOM   5993  CE1 PHE A 411     -33.083 -32.504  18.324  1.00  0.67           C  
ATOM   5994  CE2 PHE A 411     -34.449 -34.205  17.400  1.00  0.67           C  
ATOM   5995  CZ  PHE A 411     -34.316 -33.082  18.174  1.00  0.67           C  
ATOM   5996  H   PHE A 411     -29.510 -34.285  18.501  1.00  0.67           H  
ATOM   5997  HA  PHE A 411     -31.063 -36.575  17.408  1.00  0.67           H  
ATOM   5998 1HB  PHE A 411     -30.197 -33.913  16.234  1.00  0.67           H  
ATOM   5999 2HB  PHE A 411     -31.142 -35.110  15.395  1.00  0.67           H  
ATOM   6000  HD1 PHE A 411     -31.054 -32.571  17.852  1.00  0.67           H  
ATOM   6001  HD2 PHE A 411     -33.438 -35.641  16.188  1.00  0.67           H  
ATOM   6002  HE1 PHE A 411     -32.950 -31.628  18.935  1.00  0.67           H  
ATOM   6003  HE2 PHE A 411     -35.424 -34.676  17.278  1.00  0.67           H  
ATOM   6004  HZ  PHE A 411     -35.187 -32.657  18.670  1.00  0.67           H  
ATOM   6005  N   ALA A 412     -29.312 -37.399  15.714  1.00  0.70           N  
ATOM   6006  CA  ALA A 412     -28.187 -38.042  15.030  1.00  0.70           C  
ATOM   6007  C   ALA A 412     -27.682 -37.285  13.802  1.00  0.70           C  
ATOM   6008  O   ALA A 412     -26.639 -37.629  13.245  1.00  0.70           O  
ATOM   6009  CB  ALA A 412     -28.586 -39.436  14.606  1.00  0.70           C  
ATOM   6010  H   ALA A 412     -30.266 -37.724  15.515  1.00  0.70           H  
ATOM   6011  HA  ALA A 412     -27.364 -38.105  15.742  1.00  0.70           H  
ATOM   6012 1HB  ALA A 412     -27.737 -39.930  14.139  1.00  0.70           H  
ATOM   6013 2HB  ALA A 412     -28.906 -40.005  15.477  1.00  0.70           H  
ATOM   6014 3HB  ALA A 412     -29.410 -39.372  13.892  1.00  0.70           H  
ATOM   6015  N   SER A 413     -28.428 -36.289  13.353  1.00  0.72           N  
ATOM   6016  CA  SER A 413     -28.043 -35.548  12.158  1.00  0.72           C  
ATOM   6017  C   SER A 413     -28.691 -34.188  12.085  1.00  0.72           C  
ATOM   6018  O   SER A 413     -29.701 -33.931  12.748  1.00  0.72           O  
ATOM   6019  CB  SER A 413     -28.422 -36.318  10.904  1.00  0.72           C  
ATOM   6020  OG  SER A 413     -29.832 -36.412  10.750  1.00  0.72           O  
ATOM   6021  H   SER A 413     -29.271 -36.054  13.853  1.00  0.72           H  
ATOM   6022  HA  SER A 413     -26.961 -35.409  12.177  1.00  0.72           H  
ATOM   6023 1HB  SER A 413     -27.997 -35.815  10.039  1.00  0.72           H  
ATOM   6024 2HB  SER A 413     -27.991 -37.317  10.939  1.00  0.72           H  
ATOM   6025  HG  SER A 413     -30.113 -37.134  11.334  1.00  0.72           H  
ATOM   6026  N   GLN A 414     -28.167 -33.338  11.199  1.00  0.75           N  
ATOM   6027  CA  GLN A 414     -28.789 -32.043  11.000  1.00  0.75           C  
ATOM   6028  C   GLN A 414     -30.187 -32.234  10.430  1.00  0.75           C  
ATOM   6029  O   GLN A 414     -31.098 -31.493  10.764  1.00  0.75           O  
ATOM   6030  CB  GLN A 414     -27.971 -31.149  10.057  1.00  0.75           C  
ATOM   6031  CG  GLN A 414     -26.583 -30.735  10.568  1.00  0.75           C  
ATOM   6032  CD  GLN A 414     -26.620 -30.078  11.917  1.00  0.75           C  
ATOM   6033  OE1 GLN A 414     -27.689 -29.749  12.427  1.00  0.75           O  
ATOM   6034  NE2 GLN A 414     -25.452 -29.880  12.496  1.00  0.75           N  
ATOM   6035  H   GLN A 414     -27.336 -33.590  10.682  1.00  0.75           H  
ATOM   6036  HA  GLN A 414     -28.884 -31.540  11.957  1.00  0.75           H  
ATOM   6037 1HB  GLN A 414     -27.841 -31.656   9.101  1.00  0.75           H  
ATOM   6038 2HB  GLN A 414     -28.533 -30.233   9.860  1.00  0.75           H  
ATOM   6039 1HG  GLN A 414     -25.955 -31.621  10.643  1.00  0.75           H  
ATOM   6040 2HG  GLN A 414     -26.137 -30.023   9.863  1.00  0.75           H  
ATOM   6041 1HE2 GLN A 414     -25.402 -29.445  13.390  1.00  0.75           H  
ATOM   6042 2HE2 GLN A 414     -24.593 -30.117  11.997  1.00  0.75           H  
ATOM   6043  N   ALA A 415     -30.386 -33.254   9.594  1.00  0.77           N  
ATOM   6044  CA  ALA A 415     -31.715 -33.468   9.037  1.00  0.77           C  
ATOM   6045  C   ALA A 415     -32.736 -33.777  10.135  1.00  0.77           C  
ATOM   6046  O   ALA A 415     -33.861 -33.258  10.107  1.00  0.77           O  
ATOM   6047  CB  ALA A 415     -31.679 -34.605   8.037  1.00  0.77           C  
ATOM   6048  H   ALA A 415     -29.625 -33.867   9.346  1.00  0.77           H  
ATOM   6049  HA  ALA A 415     -32.025 -32.554   8.533  1.00  0.77           H  
ATOM   6050 1HB  ALA A 415     -32.671 -34.744   7.608  1.00  0.77           H  
ATOM   6051 2HB  ALA A 415     -30.970 -34.371   7.244  1.00  0.77           H  
ATOM   6052 3HB  ALA A 415     -31.371 -35.520   8.543  1.00  0.77           H  
ATOM   6053  N   GLU A 416     -32.350 -34.601  11.126  1.00  0.78           N  
ATOM   6054  CA  GLU A 416     -33.296 -34.905  12.207  1.00  0.78           C  
ATOM   6055  C   GLU A 416     -33.580 -33.652  13.040  1.00  0.78           C  
ATOM   6056  O   GLU A 416     -34.727 -33.389  13.417  1.00  0.78           O  
ATOM   6057  CB  GLU A 416     -32.794 -36.025  13.126  1.00  0.78           C  
ATOM   6058  CG  GLU A 416     -32.746 -37.432  12.560  1.00  0.78           C  
ATOM   6059  CD  GLU A 416     -32.285 -38.462  13.616  1.00  0.78           C  
ATOM   6060  OE1 GLU A 416     -31.931 -38.062  14.720  1.00  0.78           O  
ATOM   6061  OE2 GLU A 416     -32.279 -39.628  13.311  1.00  0.78           O  
ATOM   6062  H   GLU A 416     -31.419 -35.024  11.108  1.00  0.78           H  
ATOM   6063  HA  GLU A 416     -34.236 -35.229  11.759  1.00  0.78           H  
ATOM   6064 1HB  GLU A 416     -31.778 -35.792  13.416  1.00  0.78           H  
ATOM   6065 2HB  GLU A 416     -33.399 -36.052  14.018  1.00  0.78           H  
ATOM   6066 1HG  GLU A 416     -33.741 -37.705  12.210  1.00  0.78           H  
ATOM   6067 2HG  GLU A 416     -32.074 -37.453  11.710  1.00  0.78           H  
ATOM   6068  N   LEU A 417     -32.528 -32.858  13.275  1.00  0.80           N  
ATOM   6069  CA  LEU A 417     -32.644 -31.615  14.026  1.00  0.80           C  
ATOM   6070  C   LEU A 417     -33.600 -30.662  13.371  1.00  0.80           C  
ATOM   6071  O   LEU A 417     -34.512 -30.133  14.007  1.00  0.80           O  
ATOM   6072  CB  LEU A 417     -31.305 -30.906  14.067  1.00  0.80           C  
ATOM   6073  CG  LEU A 417     -31.320 -29.562  14.655  1.00  0.80           C  
ATOM   6074  CD1 LEU A 417     -31.669 -29.645  16.086  1.00  0.80           C  
ATOM   6075  CD2 LEU A 417     -30.018 -28.917  14.391  1.00  0.80           C  
ATOM   6076  H   LEU A 417     -31.608 -33.144  12.936  1.00  0.80           H  
ATOM   6077  HA  LEU A 417     -32.991 -31.841  15.032  1.00  0.80           H  
ATOM   6078 1HB  LEU A 417     -30.630 -31.516  14.645  1.00  0.80           H  
ATOM   6079 2HB  LEU A 417     -30.912 -30.816  13.073  1.00  0.80           H  
ATOM   6080  HG  LEU A 417     -32.088 -28.981  14.167  1.00  0.80           H  
ATOM   6081 1HD1 LEU A 417     -31.702 -28.645  16.492  1.00  0.80           H  
ATOM   6082 2HD1 LEU A 417     -32.646 -30.118  16.195  1.00  0.80           H  
ATOM   6083 3HD1 LEU A 417     -30.916 -30.233  16.616  1.00  0.80           H  
ATOM   6084 1HD2 LEU A 417     -30.029 -27.936  14.755  1.00  0.80           H  
ATOM   6085 2HD2 LEU A 417     -29.220 -29.455  14.850  1.00  0.80           H  
ATOM   6086 3HD2 LEU A 417     -29.874 -28.901  13.321  1.00  0.80           H  
ATOM   6087  N   ILE A 418     -33.395 -30.447  12.085  1.00  0.81           N  
ATOM   6088  CA  ILE A 418     -34.189 -29.529  11.312  1.00  0.81           C  
ATOM   6089  C   ILE A 418     -35.640 -29.951  11.315  1.00  0.81           C  
ATOM   6090  O   ILE A 418     -36.525 -29.121  11.523  1.00  0.81           O  
ATOM   6091  CB  ILE A 418     -33.624 -29.446   9.897  1.00  0.81           C  
ATOM   6092  CG1 ILE A 418     -32.260 -28.757   9.949  1.00  0.81           C  
ATOM   6093  CG2 ILE A 418     -34.538 -28.714   9.013  1.00  0.81           C  
ATOM   6094  CD1 ILE A 418     -31.436 -28.901   8.681  1.00  0.81           C  
ATOM   6095  H   ILE A 418     -32.626 -30.934  11.620  1.00  0.81           H  
ATOM   6096  HA  ILE A 418     -34.115 -28.541  11.770  1.00  0.81           H  
ATOM   6097  HB  ILE A 418     -33.471 -30.459   9.514  1.00  0.81           H  
ATOM   6098 1HG1 ILE A 418     -32.430 -27.703  10.131  1.00  0.81           H  
ATOM   6099 2HG1 ILE A 418     -31.694 -29.156  10.783  1.00  0.81           H  
ATOM   6100 1HG2 ILE A 418     -34.116 -28.681   8.017  1.00  0.81           H  
ATOM   6101 2HG2 ILE A 418     -35.485 -29.236   8.988  1.00  0.81           H  
ATOM   6102 3HG2 ILE A 418     -34.672 -27.702   9.397  1.00  0.81           H  
ATOM   6103 1HD1 ILE A 418     -30.487 -28.386   8.792  1.00  0.81           H  
ATOM   6104 2HD1 ILE A 418     -31.247 -29.958   8.498  1.00  0.81           H  
ATOM   6105 3HD1 ILE A 418     -31.977 -28.481   7.844  1.00  0.81           H  
ATOM   6106  N   ALA A 419     -35.902 -31.245  11.106  1.00  0.85           N  
ATOM   6107  CA  ALA A 419     -37.278 -31.709  11.138  1.00  0.85           C  
ATOM   6108  C   ALA A 419     -37.924 -31.439  12.501  1.00  0.85           C  
ATOM   6109  O   ALA A 419     -39.074 -30.987  12.562  1.00  0.85           O  
ATOM   6110  CB  ALA A 419     -37.323 -33.197  10.838  1.00  0.85           C  
ATOM   6111  H   ALA A 419     -35.148 -31.908  10.917  1.00  0.85           H  
ATOM   6112  HA  ALA A 419     -37.838 -31.167  10.380  1.00  0.85           H  
ATOM   6113 1HB  ALA A 419     -38.354 -33.542  10.842  1.00  0.85           H  
ATOM   6114 2HB  ALA A 419     -36.877 -33.382   9.861  1.00  0.85           H  
ATOM   6115 3HB  ALA A 419     -36.755 -33.733  11.602  1.00  0.85           H  
ATOM   6116  N   ALA A 420     -37.178 -31.675  13.594  1.00  0.90           N  
ATOM   6117  CA  ALA A 420     -37.698 -31.425  14.936  1.00  0.90           C  
ATOM   6118  C   ALA A 420     -37.964 -29.947  15.163  1.00  0.90           C  
ATOM   6119  O   ALA A 420     -39.016 -29.560  15.686  1.00  0.90           O  
ATOM   6120  CB  ALA A 420     -36.720 -31.925  15.970  1.00  0.90           C  
ATOM   6121  H   ALA A 420     -36.237 -32.063  13.494  1.00  0.90           H  
ATOM   6122  HA  ALA A 420     -38.640 -31.962  15.039  1.00  0.90           H  
ATOM   6123 1HB  ALA A 420     -37.121 -31.762  16.967  1.00  0.90           H  
ATOM   6124 2HB  ALA A 420     -36.553 -32.986  15.808  1.00  0.90           H  
ATOM   6125 3HB  ALA A 420     -35.774 -31.391  15.868  1.00  0.90           H  
ATOM   6126  N   LEU A 421     -37.034 -29.106  14.711  1.00  0.96           N  
ATOM   6127  CA  LEU A 421     -37.202 -27.680  14.880  1.00  0.96           C  
ATOM   6128  C   LEU A 421     -38.413 -27.255  14.090  1.00  0.96           C  
ATOM   6129  O   LEU A 421     -39.176 -26.416  14.557  1.00  0.96           O  
ATOM   6130  CB  LEU A 421     -35.944 -26.925  14.441  1.00  0.96           C  
ATOM   6131  CG  LEU A 421     -34.707 -27.128  15.361  1.00  0.96           C  
ATOM   6132  CD1 LEU A 421     -33.486 -26.502  14.725  1.00  0.96           C  
ATOM   6133  CD2 LEU A 421     -34.982 -26.510  16.720  1.00  0.96           C  
ATOM   6134  H   LEU A 421     -36.187 -29.470  14.278  1.00  0.96           H  
ATOM   6135  HA  LEU A 421     -37.381 -27.472  15.933  1.00  0.96           H  
ATOM   6136 1HB  LEU A 421     -35.672 -27.271  13.444  1.00  0.96           H  
ATOM   6137 2HB  LEU A 421     -36.165 -25.860  14.390  1.00  0.96           H  
ATOM   6138  HG  LEU A 421     -34.519 -28.189  15.483  1.00  0.96           H  
ATOM   6139 1HD1 LEU A 421     -32.628 -26.666  15.361  1.00  0.96           H  
ATOM   6140 2HD1 LEU A 421     -33.311 -26.961  13.755  1.00  0.96           H  
ATOM   6141 3HD1 LEU A 421     -33.642 -25.449  14.605  1.00  0.96           H  
ATOM   6142 1HD2 LEU A 421     -34.123 -26.657  17.362  1.00  0.96           H  
ATOM   6143 2HD2 LEU A 421     -35.170 -25.446  16.602  1.00  0.96           H  
ATOM   6144 3HD2 LEU A 421     -35.855 -26.986  17.167  1.00  0.96           H  
ATOM   6145  N   GLY A 422     -38.605 -27.867  12.915  1.00  1.04           N  
ATOM   6146  CA  GLY A 422     -39.730 -27.631  12.022  1.00  1.04           C  
ATOM   6147  C   GLY A 422     -41.049 -27.889  12.736  1.00  1.04           C  
ATOM   6148  O   GLY A 422     -41.945 -27.040  12.766  1.00  1.04           O  
ATOM   6149  H   GLY A 422     -37.904 -28.532  12.600  1.00  1.04           H  
ATOM   6150 1HA  GLY A 422     -39.690 -26.623  11.619  1.00  1.04           H  
ATOM   6151 2HA  GLY A 422     -39.646 -28.318  11.180  1.00  1.04           H  
ATOM   6152  N   ALA A 423     -41.155 -29.066  13.343  1.00  1.12           N  
ATOM   6153  CA  ALA A 423     -42.356 -29.479  14.057  1.00  1.12           C  
ATOM   6154  C   ALA A 423     -42.726 -28.498  15.169  1.00  1.12           C  
ATOM   6155  O   ALA A 423     -43.908 -28.262  15.428  1.00  1.12           O  
ATOM   6156  CB  ALA A 423     -42.141 -30.859  14.651  1.00  1.12           C  
ATOM   6157  H   ALA A 423     -40.371 -29.717  13.273  1.00  1.12           H  
ATOM   6158  HA  ALA A 423     -43.178 -29.512  13.344  1.00  1.12           H  
ATOM   6159 1HB  ALA A 423     -43.045 -31.182  15.163  1.00  1.12           H  
ATOM   6160 2HB  ALA A 423     -41.897 -31.562  13.854  1.00  1.12           H  
ATOM   6161 3HB  ALA A 423     -41.314 -30.816  15.362  1.00  1.12           H  
ATOM   6162  N   GLU A 424     -41.713 -27.904  15.792  1.00  1.17           N  
ATOM   6163  CA  GLU A 424     -41.889 -26.977  16.897  1.00  1.17           C  
ATOM   6164  C   GLU A 424     -41.914 -25.486  16.500  1.00  1.17           C  
ATOM   6165  O   GLU A 424     -41.851 -24.616  17.376  1.00  1.17           O  
ATOM   6166  CB  GLU A 424     -40.785 -27.224  17.930  1.00  1.17           C  
ATOM   6167  CG  GLU A 424     -40.824 -28.614  18.596  1.00  1.17           C  
ATOM   6168  CD  GLU A 424     -42.034 -28.842  19.484  1.00  1.17           C  
ATOM   6169  OE1 GLU A 424     -42.382 -27.949  20.236  1.00  1.17           O  
ATOM   6170  OE2 GLU A 424     -42.590 -29.917  19.439  1.00  1.17           O  
ATOM   6171  H   GLU A 424     -40.760 -28.159  15.522  1.00  1.17           H  
ATOM   6172  HA  GLU A 424     -42.844 -27.207  17.367  1.00  1.17           H  
ATOM   6173 1HB  GLU A 424     -39.812 -27.125  17.439  1.00  1.17           H  
ATOM   6174 2HB  GLU A 424     -40.837 -26.469  18.708  1.00  1.17           H  
ATOM   6175 1HG  GLU A 424     -40.825 -29.368  17.807  1.00  1.17           H  
ATOM   6176 2HG  GLU A 424     -39.923 -28.750  19.172  1.00  1.17           H  
ATOM   6177  N   GLN A 425     -42.050 -25.159  15.203  1.00  1.19           N  
ATOM   6178  CA  GLN A 425     -42.010 -23.746  14.776  1.00  1.19           C  
ATOM   6179  C   GLN A 425     -43.235 -22.903  15.091  1.00  1.19           C  
ATOM   6180  O   GLN A 425     -43.973 -22.490  14.201  1.00  1.19           O  
ATOM   6181  CB  GLN A 425     -41.811 -23.618  13.265  1.00  1.19           C  
ATOM   6182  CG  GLN A 425     -40.524 -24.145  12.743  1.00  1.19           C  
ATOM   6183  CD  GLN A 425     -39.297 -23.309  13.051  1.00  1.19           C  
ATOM   6184  OE1 GLN A 425     -39.148 -22.214  12.498  1.00  1.19           O  
ATOM   6185  NE2 GLN A 425     -38.450 -23.814  13.934  1.00  1.19           N  
ATOM   6186  H   GLN A 425     -42.117 -25.894  14.494  1.00  1.19           H  
ATOM   6187  HA  GLN A 425     -41.160 -23.280  15.274  1.00  1.19           H  
ATOM   6188 1HB  GLN A 425     -42.608 -24.162  12.754  1.00  1.19           H  
ATOM   6189 2HB  GLN A 425     -41.903 -22.578  12.988  1.00  1.19           H  
ATOM   6190 1HG  GLN A 425     -40.408 -25.073  13.193  1.00  1.19           H  
ATOM   6191 2HG  GLN A 425     -40.605 -24.268  11.664  1.00  1.19           H  
ATOM   6192 1HE2 GLN A 425     -37.622 -23.321  14.192  1.00  1.19           H  
ATOM   6193 2HE2 GLN A 425     -38.676 -24.718  14.348  1.00  1.19           H  
ATOM   6194  N   ASP A 426     -43.425 -22.614  16.362  1.00  1.15           N  
ATOM   6195  CA  ASP A 426     -44.482 -21.713  16.798  1.00  1.15           C  
ATOM   6196  C   ASP A 426     -44.012 -20.321  16.404  1.00  1.15           C  
ATOM   6197  O   ASP A 426     -42.957 -19.908  16.869  1.00  1.15           O  
ATOM   6198  CB  ASP A 426     -44.736 -21.783  18.313  1.00  1.15           C  
ATOM   6199  CG  ASP A 426     -45.927 -20.878  18.822  1.00  1.15           C  
ATOM   6200  OD1 ASP A 426     -46.057 -19.719  18.410  1.00  1.15           O  
ATOM   6201  OD2 ASP A 426     -46.686 -21.375  19.620  1.00  1.15           O  
ATOM   6202  H   ASP A 426     -42.791 -23.051  17.030  1.00  1.15           H  
ATOM   6203  HA  ASP A 426     -45.403 -21.985  16.298  1.00  1.15           H  
ATOM   6204 1HB  ASP A 426     -44.949 -22.817  18.590  1.00  1.15           H  
ATOM   6205 2HB  ASP A 426     -43.831 -21.492  18.847  1.00  1.15           H  
ATOM   6206  N   PRO A 427     -44.720 -19.547  15.565  1.00  1.08           N  
ATOM   6207  CA  PRO A 427     -44.294 -18.235  15.103  1.00  1.08           C  
ATOM   6208  C   PRO A 427     -43.746 -17.375  16.243  1.00  1.08           C  
ATOM   6209  O   PRO A 427     -42.815 -16.597  16.045  1.00  1.08           O  
ATOM   6210  CB  PRO A 427     -45.590 -17.659  14.528  1.00  1.08           C  
ATOM   6211  CG  PRO A 427     -46.343 -18.880  14.041  1.00  1.08           C  
ATOM   6212  CD  PRO A 427     -46.042 -19.962  15.066  1.00  1.08           C  
ATOM   6213  HA  PRO A 427     -43.545 -18.352  14.306  1.00  1.08           H  
ATOM   6214 1HB  PRO A 427     -46.127 -17.092  15.306  1.00  1.08           H  
ATOM   6215 2HB  PRO A 427     -45.353 -16.954  13.715  1.00  1.08           H  
ATOM   6216 1HG  PRO A 427     -47.414 -18.658  13.957  1.00  1.08           H  
ATOM   6217 2HG  PRO A 427     -45.989 -19.148  13.029  1.00  1.08           H  
ATOM   6218 1HD  PRO A 427     -46.783 -19.971  15.886  1.00  1.08           H  
ATOM   6219 2HD  PRO A 427     -45.982 -20.918  14.530  1.00  1.08           H  
ATOM   6220  N   ASN A 428     -44.267 -17.533  17.470  1.00  0.98           N  
ATOM   6221  CA  ASN A 428     -43.772 -16.721  18.580  1.00  0.98           C  
ATOM   6222  C   ASN A 428     -42.566 -17.388  19.250  1.00  0.98           C  
ATOM   6223  O   ASN A 428     -42.603 -17.703  20.447  1.00  0.98           O  
ATOM   6224  CB  ASN A 428     -44.878 -16.493  19.575  1.00  0.98           C  
ATOM   6225  CG  ASN A 428     -46.000 -15.678  18.994  1.00  0.98           C  
ATOM   6226  OD1 ASN A 428     -45.774 -14.685  18.287  1.00  0.98           O  
ATOM   6227  ND2 ASN A 428     -47.211 -16.086  19.268  1.00  0.98           N  
ATOM   6228  H   ASN A 428     -44.995 -18.234  17.661  1.00  0.98           H  
ATOM   6229  HA  ASN A 428     -43.442 -15.759  18.190  1.00  0.98           H  
ATOM   6230 1HB  ASN A 428     -45.275 -17.461  19.898  1.00  0.98           H  
ATOM   6231 2HB  ASN A 428     -44.483 -15.985  20.455  1.00  0.98           H  
ATOM   6232 1HD2 ASN A 428     -48.001 -15.593  18.906  1.00  0.98           H  
ATOM   6233 2HD2 ASN A 428     -47.346 -16.904  19.834  1.00  0.98           H  
ATOM   6234  N   THR A 429     -41.522 -17.582  18.445  1.00  0.88           N  
ATOM   6235  CA  THR A 429     -40.267 -18.242  18.808  1.00  0.88           C  
ATOM   6236  C   THR A 429     -39.048 -17.488  18.301  1.00  0.88           C  
ATOM   6237  O   THR A 429     -39.048 -16.944  17.184  1.00  0.88           O  
ATOM   6238  CB  THR A 429     -40.200 -19.714  18.278  1.00  0.88           C  
ATOM   6239  OG1 THR A 429     -41.281 -20.470  18.823  1.00  0.88           O  
ATOM   6240  CG2 THR A 429     -38.853 -20.419  18.637  1.00  0.88           C  
ATOM   6241  H   THR A 429     -41.654 -17.248  17.490  1.00  0.88           H  
ATOM   6242  HA  THR A 429     -40.199 -18.274  19.893  1.00  0.88           H  
ATOM   6243  HB  THR A 429     -40.305 -19.707  17.202  1.00  0.88           H  
ATOM   6244  HG1 THR A 429     -42.035 -20.386  18.210  1.00  0.88           H  
ATOM   6245 1HG2 THR A 429     -38.866 -21.434  18.245  1.00  0.88           H  
ATOM   6246 2HG2 THR A 429     -38.020 -19.891  18.195  1.00  0.88           H  
ATOM   6247 3HG2 THR A 429     -38.729 -20.451  19.720  1.00  0.88           H  
ATOM   6248  N   THR A 430     -38.025 -17.447  19.138  1.00  0.79           N  
ATOM   6249  CA  THR A 430     -36.728 -16.944  18.738  1.00  0.79           C  
ATOM   6250  C   THR A 430     -35.769 -18.121  18.864  1.00  0.79           C  
ATOM   6251  O   THR A 430     -35.701 -18.758  19.922  1.00  0.79           O  
ATOM   6252  CB  THR A 430     -36.263 -15.774  19.595  1.00  0.79           C  
ATOM   6253  OG1 THR A 430     -37.229 -14.715  19.507  1.00  0.79           O  
ATOM   6254  CG2 THR A 430     -34.922 -15.261  19.035  1.00  0.79           C  
ATOM   6255  H   THR A 430     -38.141 -17.857  20.063  1.00  0.79           H  
ATOM   6256  HA  THR A 430     -36.760 -16.630  17.698  1.00  0.79           H  
ATOM   6257  HB  THR A 430     -36.149 -16.086  20.636  1.00  0.79           H  
ATOM   6258  HG1 THR A 430     -37.457 -14.570  18.587  1.00  0.79           H  
ATOM   6259 1HG2 THR A 430     -34.579 -14.423  19.617  1.00  0.79           H  
ATOM   6260 2HG2 THR A 430     -34.177 -16.049  19.072  1.00  0.79           H  
ATOM   6261 3HG2 THR A 430     -35.056 -14.954  18.002  1.00  0.79           H  
ATOM   6262  N   LEU A 431     -35.086 -18.429  17.775  1.00  0.74           N  
ATOM   6263  CA  LEU A 431     -34.212 -19.579  17.705  1.00  0.74           C  
ATOM   6264  C   LEU A 431     -32.770 -19.174  17.435  1.00  0.74           C  
ATOM   6265  O   LEU A 431     -32.500 -18.500  16.452  1.00  0.74           O  
ATOM   6266  CB  LEU A 431     -34.728 -20.452  16.570  1.00  0.74           C  
ATOM   6267  CG  LEU A 431     -34.058 -21.702  16.300  1.00  0.74           C  
ATOM   6268  CD1 LEU A 431     -34.263 -22.574  17.416  1.00  0.74           C  
ATOM   6269  CD2 LEU A 431     -34.630 -22.285  15.103  1.00  0.74           C  
ATOM   6270  H   LEU A 431     -35.211 -17.854  16.948  1.00  0.74           H  
ATOM   6271  HA  LEU A 431     -34.263 -20.119  18.646  1.00  0.74           H  
ATOM   6272 1HB  LEU A 431     -35.772 -20.686  16.773  1.00  0.74           H  
ATOM   6273 2HB  LEU A 431     -34.693 -19.862  15.660  1.00  0.74           H  
ATOM   6274  HG  LEU A 431     -32.993 -21.543  16.172  1.00  0.74           H  
ATOM   6275 1HD1 LEU A 431     -33.815 -23.504  17.226  1.00  0.74           H  
ATOM   6276 2HD1 LEU A 431     -33.825 -22.118  18.296  1.00  0.74           H  
ATOM   6277 3HD1 LEU A 431     -35.330 -22.724  17.558  1.00  0.74           H  
ATOM   6278 1HD2 LEU A 431     -34.143 -23.230  14.911  1.00  0.74           H  
ATOM   6279 2HD2 LEU A 431     -35.698 -22.446  15.243  1.00  0.74           H  
ATOM   6280 3HD2 LEU A 431     -34.467 -21.606  14.273  1.00  0.74           H  
ATOM   6281  N   LEU A 432     -31.866 -19.569  18.308  1.00  0.71           N  
ATOM   6282  CA  LEU A 432     -30.445 -19.264  18.176  1.00  0.71           C  
ATOM   6283  C   LEU A 432     -29.644 -20.450  17.668  1.00  0.71           C  
ATOM   6284  O   LEU A 432     -29.632 -21.500  18.311  1.00  0.71           O  
ATOM   6285  CB  LEU A 432     -29.927 -18.805  19.533  1.00  0.71           C  
ATOM   6286  CG  LEU A 432     -28.474 -18.607  19.685  1.00  0.71           C  
ATOM   6287  CD1 LEU A 432     -27.970 -17.497  18.765  1.00  0.71           C  
ATOM   6288  CD2 LEU A 432     -28.242 -18.277  21.132  1.00  0.71           C  
ATOM   6289  H   LEU A 432     -32.184 -20.115  19.108  1.00  0.71           H  
ATOM   6290  HA  LEU A 432     -30.330 -18.455  17.459  1.00  0.71           H  
ATOM   6291 1HB  LEU A 432     -30.408 -17.864  19.781  1.00  0.71           H  
ATOM   6292 2HB  LEU A 432     -30.224 -19.549  20.261  1.00  0.71           H  
ATOM   6293  HG  LEU A 432     -27.960 -19.535  19.429  1.00  0.71           H  
ATOM   6294 1HD1 LEU A 432     -26.906 -17.369  18.886  1.00  0.71           H  
ATOM   6295 2HD1 LEU A 432     -28.174 -17.765  17.728  1.00  0.71           H  
ATOM   6296 3HD1 LEU A 432     -28.480 -16.566  19.010  1.00  0.71           H  
ATOM   6297 1HD2 LEU A 432     -27.201 -18.176  21.319  1.00  0.71           H  
ATOM   6298 2HD2 LEU A 432     -28.752 -17.356  21.371  1.00  0.71           H  
ATOM   6299 3HD2 LEU A 432     -28.631 -19.048  21.746  1.00  0.71           H  
ATOM   6300  N   ILE A 433     -28.984 -20.294  16.519  1.00  0.71           N  
ATOM   6301  CA  ILE A 433     -28.227 -21.404  15.948  1.00  0.71           C  
ATOM   6302  C   ILE A 433     -26.715 -21.219  16.124  1.00  0.71           C  
ATOM   6303  O   ILE A 433     -26.114 -20.285  15.568  1.00  0.71           O  
ATOM   6304  CB  ILE A 433     -28.491 -21.568  14.446  1.00  0.71           C  
ATOM   6305  CG1 ILE A 433     -30.008 -21.621  14.105  1.00  0.71           C  
ATOM   6306  CG2 ILE A 433     -27.882 -22.870  14.013  1.00  0.71           C  
ATOM   6307  CD1 ILE A 433     -30.768 -22.689  14.748  1.00  0.71           C  
ATOM   6308  H   ILE A 433     -29.020 -19.397  16.034  1.00  0.71           H  
ATOM   6309  HA  ILE A 433     -28.507 -22.319  16.459  1.00  0.71           H  
ATOM   6310  HB  ILE A 433     -28.037 -20.740  13.899  1.00  0.71           H  
ATOM   6311 1HG1 ILE A 433     -30.459 -20.665  14.363  1.00  0.71           H  
ATOM   6312 2HG1 ILE A 433     -30.112 -21.788  13.046  1.00  0.71           H  
ATOM   6313 1HG2 ILE A 433     -28.030 -23.025  12.947  1.00  0.71           H  
ATOM   6314 2HG2 ILE A 433     -26.829 -22.861  14.234  1.00  0.71           H  
ATOM   6315 3HG2 ILE A 433     -28.357 -23.677  14.566  1.00  0.71           H  
ATOM   6316 1HD1 ILE A 433     -31.796 -22.645  14.414  1.00  0.71           H  
ATOM   6317 2HD1 ILE A 433     -30.345 -23.651  14.484  1.00  0.71           H  
ATOM   6318 3HD1 ILE A 433     -30.728 -22.543  15.813  1.00  0.71           H  
ATOM   6319  N   LYS A 434     -26.105 -22.107  16.912  1.00  0.74           N  
ATOM   6320  CA  LYS A 434     -24.677 -22.062  17.224  1.00  0.74           C  
ATOM   6321  C   LYS A 434     -23.968 -23.426  17.157  1.00  0.74           C  
ATOM   6322  O   LYS A 434     -24.583 -24.460  16.927  1.00  0.74           O  
ATOM   6323  CB  LYS A 434     -24.434 -21.355  18.559  1.00  0.74           C  
ATOM   6324  CG  LYS A 434     -24.721 -19.926  18.484  1.00  0.74           C  
ATOM   6325  CD  LYS A 434     -24.223 -19.230  19.643  1.00  0.74           C  
ATOM   6326  CE  LYS A 434     -22.712 -19.223  19.600  1.00  0.74           C  
ATOM   6327  NZ  LYS A 434     -22.214 -18.384  18.629  1.00  0.74           N  
ATOM   6328  H   LYS A 434     -26.667 -22.838  17.348  1.00  0.74           H  
ATOM   6329  HA  LYS A 434     -24.202 -21.436  16.469  1.00  0.74           H  
ATOM   6330 1HB  LYS A 434     -25.129 -21.731  19.294  1.00  0.74           H  
ATOM   6331 2HB  LYS A 434     -23.423 -21.520  18.920  1.00  0.74           H  
ATOM   6332 1HG  LYS A 434     -24.241 -19.530  17.601  1.00  0.74           H  
ATOM   6333 2HG  LYS A 434     -25.786 -19.756  18.402  1.00  0.74           H  
ATOM   6334 1HD  LYS A 434     -24.551 -18.218  19.562  1.00  0.74           H  
ATOM   6335 2HD  LYS A 434     -24.591 -19.668  20.565  1.00  0.74           H  
ATOM   6336 1HE  LYS A 434     -22.304 -18.888  20.498  1.00  0.74           H  
ATOM   6337 2HE  LYS A 434     -22.353 -20.226  19.389  1.00  0.74           H  
ATOM   6338 1HZ  LYS A 434     -21.221 -18.463  18.669  1.00  0.74           H  
ATOM   6339 2HZ  LYS A 434     -22.529 -18.668  17.705  1.00  0.74           H  
ATOM   6340 3HZ  LYS A 434     -22.481 -17.417  18.768  1.00  0.74           H  
ATOM   6341  N   GLY A 435     -22.655 -23.419  17.315  1.00  0.79           N  
ATOM   6342  CA  GLY A 435     -21.844 -24.635  17.265  1.00  0.79           C  
ATOM   6343  C   GLY A 435     -20.839 -24.422  16.170  1.00  0.79           C  
ATOM   6344  O   GLY A 435     -20.989 -23.481  15.400  1.00  0.79           O  
ATOM   6345  H   GLY A 435     -22.189 -22.541  17.483  1.00  0.79           H  
ATOM   6346 1HA  GLY A 435     -21.344 -24.810  18.219  1.00  0.79           H  
ATOM   6347 2HA  GLY A 435     -22.455 -25.498  17.036  1.00  0.79           H  
ATOM   6348  N   SER A 436     -19.816 -25.251  16.078  1.00  0.85           N  
ATOM   6349  CA  SER A 436     -18.805 -25.016  15.060  1.00  0.85           C  
ATOM   6350  C   SER A 436     -19.409 -25.015  13.686  1.00  0.85           C  
ATOM   6351  O   SER A 436     -20.229 -25.864  13.347  1.00  0.85           O  
ATOM   6352  CB  SER A 436     -17.726 -26.072  15.097  1.00  0.85           C  
ATOM   6353  OG  SER A 436     -16.781 -25.852  14.066  1.00  0.85           O  
ATOM   6354  H   SER A 436     -19.707 -26.035  16.717  1.00  0.85           H  
ATOM   6355  HA  SER A 436     -18.348 -24.042  15.224  1.00  0.85           H  
ATOM   6356 1HB  SER A 436     -17.226 -26.063  16.069  1.00  0.85           H  
ATOM   6357 2HB  SER A 436     -18.184 -27.054  14.974  1.00  0.85           H  
ATOM   6358  HG  SER A 436     -16.090 -25.265  14.498  1.00  0.85           H  
ATOM   6359  N   ARG A 437     -18.932 -24.122  12.834  1.00  0.90           N  
ATOM   6360  CA  ARG A 437     -19.384 -24.089  11.456  1.00  0.90           C  
ATOM   6361  C   ARG A 437     -19.060 -25.412  10.746  1.00  0.90           C  
ATOM   6362  O   ARG A 437     -19.709 -25.772   9.761  1.00  0.90           O  
ATOM   6363  CB  ARG A 437     -18.769 -22.900  10.730  1.00  0.90           C  
ATOM   6364  CG  ARG A 437     -17.270 -22.948  10.550  1.00  0.90           C  
ATOM   6365  CD  ARG A 437     -16.744 -21.658  10.015  1.00  0.90           C  
ATOM   6366  NE  ARG A 437     -17.185 -21.407   8.655  1.00  0.90           N  
ATOM   6367  CZ  ARG A 437     -16.999 -20.248   7.993  1.00  0.90           C  
ATOM   6368  NH1 ARG A 437     -16.387 -19.243   8.581  1.00  0.90           N  
ATOM   6369  NH2 ARG A 437     -17.432 -20.121   6.754  1.00  0.90           N  
ATOM   6370  H   ARG A 437     -18.264 -23.439  13.159  1.00  0.90           H  
ATOM   6371  HA  ARG A 437     -20.466 -23.949  11.459  1.00  0.90           H  
ATOM   6372 1HB  ARG A 437     -19.225 -22.793   9.746  1.00  0.90           H  
ATOM   6373 2HB  ARG A 437     -18.995 -22.000  11.294  1.00  0.90           H  
ATOM   6374 1HG  ARG A 437     -16.795 -23.146  11.512  1.00  0.90           H  
ATOM   6375 2HG  ARG A 437     -17.012 -23.741   9.847  1.00  0.90           H  
ATOM   6376 1HD  ARG A 437     -17.096 -20.835  10.643  1.00  0.90           H  
ATOM   6377 2HD  ARG A 437     -15.656 -21.678  10.022  1.00  0.90           H  
ATOM   6378  HE  ARG A 437     -17.663 -22.157   8.168  1.00  0.90           H  
ATOM   6379 1HH1 ARG A 437     -16.056 -19.338   9.531  1.00  0.90           H  
ATOM   6380 2HH1 ARG A 437     -16.252 -18.377   8.082  1.00  0.90           H  
ATOM   6381 1HH2 ARG A 437     -17.908 -20.893   6.301  1.00  0.90           H  
ATOM   6382 2HH2 ARG A 437     -17.297 -19.252   6.259  1.00  0.90           H  
ATOM   6383  N   SER A 438     -18.088 -26.178  11.278  1.00  0.94           N  
ATOM   6384  CA  SER A 438     -17.704 -27.461  10.698  1.00  0.94           C  
ATOM   6385  C   SER A 438     -18.809 -28.513  10.870  1.00  0.94           C  
ATOM   6386  O   SER A 438     -18.790 -29.558  10.220  1.00  0.94           O  
ATOM   6387  CB  SER A 438     -16.399 -27.945  11.307  1.00  0.94           C  
ATOM   6388  OG  SER A 438     -16.545 -28.260  12.665  1.00  0.94           O  
ATOM   6389  H   SER A 438     -17.606 -25.878  12.128  1.00  0.94           H  
ATOM   6390  HA  SER A 438     -17.541 -27.315   9.630  1.00  0.94           H  
ATOM   6391 1HB  SER A 438     -16.059 -28.826  10.765  1.00  0.94           H  
ATOM   6392 2HB  SER A 438     -15.638 -27.176  11.193  1.00  0.94           H  
ATOM   6393  HG  SER A 438     -16.640 -27.408  13.133  1.00  0.94           H  
ATOM   6394  N   ALA A 439     -19.779 -28.227  11.750  1.00  0.95           N  
ATOM   6395  CA  ALA A 439     -20.930 -29.080  12.013  1.00  0.95           C  
ATOM   6396  C   ALA A 439     -22.036 -28.813  10.985  1.00  0.95           C  
ATOM   6397  O   ALA A 439     -23.094 -29.450  11.015  1.00  0.95           O  
ATOM   6398  CB  ALA A 439     -21.452 -28.845  13.428  1.00  0.95           C  
ATOM   6399  H   ALA A 439     -19.738 -27.351  12.262  1.00  0.95           H  
ATOM   6400  HA  ALA A 439     -20.617 -30.118  11.912  1.00  0.95           H  
ATOM   6401 1HB  ALA A 439     -22.301 -29.498  13.620  1.00  0.95           H  
ATOM   6402 2HB  ALA A 439     -20.659 -29.053  14.145  1.00  0.95           H  
ATOM   6403 3HB  ALA A 439     -21.759 -27.821  13.531  1.00  0.95           H  
ATOM   6404  N   ALA A 440     -21.792 -27.852  10.077  1.00  0.93           N  
ATOM   6405  CA  ALA A 440     -22.735 -27.421   9.047  1.00  0.93           C  
ATOM   6406  C   ALA A 440     -24.026 -26.867   9.643  1.00  0.93           C  
ATOM   6407  O   ALA A 440     -25.114 -27.044   9.096  1.00  0.93           O  
ATOM   6408  CB  ALA A 440     -23.048 -28.578   8.108  1.00  0.93           C  
ATOM   6409  H   ALA A 440     -20.899 -27.362  10.091  1.00  0.93           H  
ATOM   6410  HA  ALA A 440     -22.258 -26.623   8.476  1.00  0.93           H  
ATOM   6411 1HB  ALA A 440     -23.709 -28.224   7.332  1.00  0.93           H  
ATOM   6412 2HB  ALA A 440     -22.121 -28.939   7.662  1.00  0.93           H  
ATOM   6413 3HB  ALA A 440     -23.530 -29.390   8.640  1.00  0.93           H  
ATOM   6414  N   MET A 441     -23.894 -26.090  10.718  1.00  0.89           N  
ATOM   6415  CA  MET A 441     -25.049 -25.488  11.379  1.00  0.89           C  
ATOM   6416  C   MET A 441     -25.754 -24.468  10.484  1.00  0.89           C  
ATOM   6417  O   MET A 441     -26.960 -24.242  10.594  1.00  0.89           O  
ATOM   6418  CB  MET A 441     -24.621 -24.791  12.654  1.00  0.89           C  
ATOM   6419  CG  MET A 441     -24.104 -25.679  13.725  1.00  0.89           C  
ATOM   6420  SD  MET A 441     -25.222 -27.006  14.138  1.00  0.89           S  
ATOM   6421  CE  MET A 441     -26.664 -26.179  14.722  1.00  0.89           C  
ATOM   6422  H   MET A 441     -22.972 -25.958  11.110  1.00  0.89           H  
ATOM   6423  HA  MET A 441     -25.761 -26.280  11.621  1.00  0.89           H  
ATOM   6424 1HB  MET A 441     -23.836 -24.075  12.428  1.00  0.89           H  
ATOM   6425 2HB  MET A 441     -25.452 -24.244  13.059  1.00  0.89           H  
ATOM   6426 1HG  MET A 441     -23.164 -26.098  13.399  1.00  0.89           H  
ATOM   6427 2HG  MET A 441     -23.912 -25.092  14.614  1.00  0.89           H  
ATOM   6428 1HE  MET A 441     -27.402 -26.927  14.988  1.00  0.89           H  
ATOM   6429 2HE  MET A 441     -26.421 -25.566  15.594  1.00  0.89           H  
ATOM   6430 3HE  MET A 441     -27.056 -25.557  13.930  1.00  0.89           H  
ATOM   6431  N   GLU A 442     -25.011 -23.897   9.547  1.00  0.84           N  
ATOM   6432  CA  GLU A 442     -25.568 -22.930   8.615  1.00  0.84           C  
ATOM   6433  C   GLU A 442     -26.697 -23.544   7.769  1.00  0.84           C  
ATOM   6434  O   GLU A 442     -27.567 -22.817   7.281  1.00  0.84           O  
ATOM   6435  CB  GLU A 442     -24.441 -22.363   7.741  1.00  0.84           C  
ATOM   6436  CG  GLU A 442     -23.756 -23.371   6.818  1.00  0.84           C  
ATOM   6437  CD  GLU A 442     -22.559 -22.779   6.073  1.00  0.84           C  
ATOM   6438  OE1 GLU A 442     -22.307 -21.599   6.209  1.00  0.84           O  
ATOM   6439  OE2 GLU A 442     -21.893 -23.514   5.383  1.00  0.84           O  
ATOM   6440  H   GLU A 442     -24.033 -24.131   9.491  1.00  0.84           H  
ATOM   6441  HA  GLU A 442     -25.988 -22.104   9.189  1.00  0.84           H  
ATOM   6442 1HB  GLU A 442     -24.840 -21.561   7.120  1.00  0.84           H  
ATOM   6443 2HB  GLU A 442     -23.676 -21.924   8.386  1.00  0.84           H  
ATOM   6444 1HG  GLU A 442     -23.420 -24.224   7.414  1.00  0.84           H  
ATOM   6445 2HG  GLU A 442     -24.482 -23.739   6.093  1.00  0.84           H  
ATOM   6446  N   ASN A 443     -26.704 -24.881   7.610  1.00  0.81           N  
ATOM   6447  CA  ASN A 443     -27.751 -25.557   6.852  1.00  0.81           C  
ATOM   6448  C   ASN A 443     -29.059 -25.555   7.637  1.00  0.81           C  
ATOM   6449  O   ASN A 443     -30.146 -25.692   7.071  1.00  0.81           O  
ATOM   6450  CB  ASN A 443     -27.347 -26.970   6.485  1.00  0.81           C  
ATOM   6451  CG  ASN A 443     -26.301 -27.013   5.402  1.00  0.81           C  
ATOM   6452  OD1 ASN A 443     -26.155 -26.076   4.605  1.00  0.81           O  
ATOM   6453  ND2 ASN A 443     -25.571 -28.095   5.349  1.00  0.81           N  
ATOM   6454  H   ASN A 443     -25.986 -25.458   8.051  1.00  0.81           H  
ATOM   6455  HA  ASN A 443     -27.919 -25.003   5.931  1.00  0.81           H  
ATOM   6456 1HB  ASN A 443     -26.963 -27.478   7.371  1.00  0.81           H  
ATOM   6457 2HB  ASN A 443     -28.224 -27.521   6.151  1.00  0.81           H  
ATOM   6458 1HD2 ASN A 443     -24.863 -28.187   4.650  1.00  0.81           H  
ATOM   6459 2HD2 ASN A 443     -25.723 -28.830   6.010  1.00  0.81           H  
ATOM   6460  N   VAL A 444     -28.957 -25.427   8.958  1.00  0.78           N  
ATOM   6461  CA  VAL A 444     -30.121 -25.438   9.814  1.00  0.78           C  
ATOM   6462  C   VAL A 444     -30.794 -24.101   9.609  1.00  0.78           C  
ATOM   6463  O   VAL A 444     -32.001 -24.018   9.386  1.00  0.78           O  
ATOM   6464  CB  VAL A 444     -29.705 -25.646  11.285  1.00  0.78           C  
ATOM   6465  CG1 VAL A 444     -30.915 -25.564  12.207  1.00  0.78           C  
ATOM   6466  CG2 VAL A 444     -28.960 -26.962  11.414  1.00  0.78           C  
ATOM   6467  H   VAL A 444     -28.051 -25.275   9.391  1.00  0.78           H  
ATOM   6468  HA  VAL A 444     -30.798 -26.222   9.504  1.00  0.78           H  
ATOM   6469  HB  VAL A 444     -29.049 -24.843  11.581  1.00  0.78           H  
ATOM   6470 1HG1 VAL A 444     -30.592 -25.689  13.237  1.00  0.78           H  
ATOM   6471 2HG1 VAL A 444     -31.389 -24.593  12.091  1.00  0.78           H  
ATOM   6472 3HG1 VAL A 444     -31.623 -26.348  11.956  1.00  0.78           H  
ATOM   6473 1HG2 VAL A 444     -28.630 -27.095  12.439  1.00  0.78           H  
ATOM   6474 2HG2 VAL A 444     -29.605 -27.788  11.132  1.00  0.78           H  
ATOM   6475 3HG2 VAL A 444     -28.086 -26.950  10.760  1.00  0.78           H  
ATOM   6476  N   VAL A 445     -29.978 -23.051   9.587  1.00  0.78           N  
ATOM   6477  CA  VAL A 445     -30.507 -21.714   9.377  1.00  0.78           C  
ATOM   6478  C   VAL A 445     -31.159 -21.638   7.989  1.00  0.78           C  
ATOM   6479  O   VAL A 445     -32.302 -21.196   7.850  1.00  0.78           O  
ATOM   6480  CB  VAL A 445     -29.367 -20.673   9.428  1.00  0.78           C  
ATOM   6481  CG1 VAL A 445     -29.901 -19.297   9.035  1.00  0.78           C  
ATOM   6482  CG2 VAL A 445     -28.735 -20.638  10.800  1.00  0.78           C  
ATOM   6483  H   VAL A 445     -28.982 -23.208   9.757  1.00  0.78           H  
ATOM   6484  HA  VAL A 445     -31.249 -21.498  10.145  1.00  0.78           H  
ATOM   6485  HB  VAL A 445     -28.608 -20.951   8.697  1.00  0.78           H  
ATOM   6486 1HG1 VAL A 445     -29.079 -18.576   9.048  1.00  0.78           H  
ATOM   6487 2HG1 VAL A 445     -30.329 -19.339   8.033  1.00  0.78           H  
ATOM   6488 3HG1 VAL A 445     -30.670 -18.983   9.742  1.00  0.78           H  
ATOM   6489 1HG2 VAL A 445     -27.919 -19.917  10.806  1.00  0.78           H  
ATOM   6490 2HG2 VAL A 445     -29.476 -20.339  11.521  1.00  0.78           H  
ATOM   6491 3HG2 VAL A 445     -28.344 -21.626  11.043  1.00  0.78           H  
ATOM   6492  N   ALA A 446     -30.445 -22.138   6.968  1.00  0.81           N  
ATOM   6493  CA  ALA A 446     -30.933 -22.135   5.587  1.00  0.81           C  
ATOM   6494  C   ALA A 446     -32.236 -22.910   5.408  1.00  0.81           C  
ATOM   6495  O   ALA A 446     -33.036 -22.583   4.529  1.00  0.81           O  
ATOM   6496  CB  ALA A 446     -29.892 -22.720   4.665  1.00  0.81           C  
ATOM   6497  H   ALA A 446     -29.506 -22.497   7.147  1.00  0.81           H  
ATOM   6498  HA  ALA A 446     -31.119 -21.099   5.307  1.00  0.81           H  
ATOM   6499 1HB  ALA A 446     -30.250 -22.676   3.638  1.00  0.81           H  
ATOM   6500 2HB  ALA A 446     -28.963 -22.156   4.756  1.00  0.81           H  
ATOM   6501 3HB  ALA A 446     -29.715 -23.756   4.943  1.00  0.81           H  
ATOM   6502  N   ALA A 447     -32.416 -23.990   6.177  1.00  0.90           N  
ATOM   6503  CA  ALA A 447     -33.636 -24.787   6.124  1.00  0.90           C  
ATOM   6504  C   ALA A 447     -34.824 -24.083   6.782  1.00  0.90           C  
ATOM   6505  O   ALA A 447     -35.958 -24.152   6.293  1.00  0.90           O  
ATOM   6506  CB  ALA A 447     -33.409 -26.108   6.807  1.00  0.90           C  
ATOM   6507  H   ALA A 447     -31.685 -24.275   6.825  1.00  0.90           H  
ATOM   6508  HA  ALA A 447     -33.878 -24.967   5.085  1.00  0.90           H  
ATOM   6509 1HB  ALA A 447     -34.308 -26.704   6.734  1.00  0.90           H  
ATOM   6510 2HB  ALA A 447     -32.583 -26.626   6.322  1.00  0.90           H  
ATOM   6511 3HB  ALA A 447     -33.162 -25.936   7.857  1.00  0.90           H  
ATOM   6512  N   LEU A 448     -34.571 -23.408   7.906  1.00  1.09           N  
ATOM   6513  CA  LEU A 448     -35.640 -22.772   8.672  1.00  1.09           C  
ATOM   6514  C   LEU A 448     -36.106 -21.456   8.049  1.00  1.09           C  
ATOM   6515  O   LEU A 448     -37.283 -21.100   8.115  1.00  1.09           O  
ATOM   6516  CB  LEU A 448     -35.147 -22.601  10.095  1.00  1.09           C  
ATOM   6517  CG  LEU A 448     -34.880 -23.956  10.803  1.00  1.09           C  
ATOM   6518  CD1 LEU A 448     -34.299 -23.685  12.085  1.00  1.09           C  
ATOM   6519  CD2 LEU A 448     -36.164 -24.761  10.952  1.00  1.09           C  
ATOM   6520  H   LEU A 448     -33.615 -23.380   8.270  1.00  1.09           H  
ATOM   6521  HA  LEU A 448     -36.484 -23.439   8.706  1.00  1.09           H  
ATOM   6522 1HB  LEU A 448     -34.208 -22.039  10.071  1.00  1.09           H  
ATOM   6523 2HB  LEU A 448     -35.883 -22.039  10.668  1.00  1.09           H  
ATOM   6524  HG  LEU A 448     -34.176 -24.535  10.221  1.00  1.09           H  
ATOM   6525 1HD1 LEU A 448     -34.093 -24.617  12.579  1.00  1.09           H  
ATOM   6526 2HD1 LEU A 448     -33.375 -23.116  11.963  1.00  1.09           H  
ATOM   6527 3HD1 LEU A 448     -35.020 -23.119  12.632  1.00  1.09           H  
ATOM   6528 1HD2 LEU A 448     -35.951 -25.709  11.450  1.00  1.09           H  
ATOM   6529 2HD2 LEU A 448     -36.883 -24.199  11.538  1.00  1.09           H  
ATOM   6530 3HD2 LEU A 448     -36.574 -24.956   9.975  1.00  1.09           H  
ATOM   6531  N   CYS A 449     -35.180 -20.760   7.421  1.00  1.42           N  
ATOM   6532  CA  CYS A 449     -35.402 -19.499   6.734  1.00  1.42           C  
ATOM   6533  C   CYS A 449     -35.109 -19.767   5.280  1.00  1.42           C  
ATOM   6534  O   CYS A 449     -34.934 -20.921   4.907  1.00  1.42           O  
ATOM   6535  CB  CYS A 449     -34.457 -18.418   7.235  1.00  1.42           C  
ATOM   6536  SG  CYS A 449     -34.623 -18.012   8.968  1.00  1.42           S  
ATOM   6537  H   CYS A 449     -34.221 -21.111   7.438  1.00  1.42           H  
ATOM   6538  HA  CYS A 449     -36.437 -19.191   6.846  1.00  1.42           H  
ATOM   6539 1HB  CYS A 449     -33.424 -18.734   7.062  1.00  1.42           H  
ATOM   6540 2HB  CYS A 449     -34.622 -17.511   6.669  1.00  1.42           H  
ATOM   6541  HG  CYS A 449     -33.598 -17.150   8.992  1.00  1.42           H  
ATOM   6542  N   GLY A 450     -35.187 -18.776   4.410  1.00  1.97           N  
ATOM   6543  CA  GLY A 450     -34.736 -19.088   3.063  1.00  1.97           C  
ATOM   6544  C   GLY A 450     -35.554 -20.154   2.344  1.00  1.97           C  
ATOM   6545  O   GLY A 450     -36.581 -19.862   1.725  1.00  1.97           O  
ATOM   6546  H   GLY A 450     -35.433 -17.836   4.685  1.00  1.97           H  
ATOM   6547 1HA  GLY A 450     -34.741 -18.174   2.469  1.00  1.97           H  
ATOM   6548 2HA  GLY A 450     -33.697 -19.416   3.112  1.00  1.97           H  
ATOM   6549  N   SER A 451     -35.006 -21.375   2.338  1.00  2.81           N  
ATOM   6550  CA  SER A 451     -35.549 -22.511   1.600  1.00  2.81           C  
ATOM   6551  C   SER A 451     -36.906 -22.989   2.123  1.00  2.81           C  
ATOM   6552  O   SER A 451     -37.636 -23.674   1.404  1.00  2.81           O  
ATOM   6553  CB  SER A 451     -34.542 -23.643   1.591  1.00  2.81           C  
ATOM   6554  OG  SER A 451     -34.349 -24.151   2.862  1.00  2.81           O  
ATOM   6555  H   SER A 451     -34.219 -21.533   2.977  1.00  2.81           H  
ATOM   6556  HA  SER A 451     -35.693 -22.194   0.567  1.00  2.81           H  
ATOM   6557 1HB  SER A 451     -34.884 -24.433   0.927  1.00  2.81           H  
ATOM   6558 2HB  SER A 451     -33.594 -23.275   1.204  1.00  2.81           H  
ATOM   6559  HG  SER A 451     -34.104 -23.372   3.420  1.00  2.81           H  
ATOM   6560  N   SER A 452     -37.259 -22.594   3.350  1.00  4.01           N  
ATOM   6561  CA  SER A 452     -38.562 -22.942   3.931  1.00  4.01           C  
ATOM   6562  C   SER A 452     -38.911 -24.434   3.976  1.00  4.01           C  
ATOM   6563  O   SER A 452     -39.873 -24.867   3.337  1.00  4.01           O  
ATOM   6564  CB  SER A 452     -39.689 -22.232   3.196  1.00  4.01           C  
ATOM   6565  OG  SER A 452     -39.582 -20.835   3.290  1.00  4.01           O  
ATOM   6566  H   SER A 452     -36.583 -22.043   3.886  1.00  4.01           H  
ATOM   6567  HA  SER A 452     -38.553 -22.582   4.963  1.00  4.01           H  
ATOM   6568 1HB  SER A 452     -39.689 -22.527   2.160  1.00  4.01           H  
ATOM   6569 2HB  SER A 452     -40.642 -22.552   3.618  1.00  4.01           H  
ATOM   6570  HG  SER A 452     -38.811 -20.582   2.753  1.00  4.01           H  
ATOM   6571  N   LEU A 453     -38.186 -25.212   4.787  1.00  5.47           N  
ATOM   6572  CA  LEU A 453     -38.333 -26.681   4.902  1.00  5.47           C  
ATOM   6573  C   LEU A 453     -39.773 -27.224   4.994  1.00  5.47           C  
ATOM   6574  O   LEU A 453     -40.005 -28.401   4.728  1.00  5.47           O  
ATOM   6575  CB  LEU A 453     -37.648 -27.151   6.196  1.00  5.47           C  
ATOM   6576  CG  LEU A 453     -38.451 -26.871   7.525  1.00  5.47           C  
ATOM   6577  CD1 LEU A 453     -37.768 -27.524   8.669  1.00  5.47           C  
ATOM   6578  CD2 LEU A 453     -38.549 -25.403   7.764  1.00  5.47           C  
ATOM   6579  H   LEU A 453     -37.421 -24.771   5.305  1.00  5.47           H  
ATOM   6580  HA  LEU A 453     -37.848 -27.132   4.038  1.00  5.47           H  
ATOM   6581 1HB  LEU A 453     -37.471 -28.222   6.130  1.00  5.47           H  
ATOM   6582 2HB  LEU A 453     -36.690 -26.648   6.278  1.00  5.47           H  
ATOM   6583  HG  LEU A 453     -39.442 -27.299   7.451  1.00  5.47           H  
ATOM   6584 1HD1 LEU A 453     -38.315 -27.334   9.572  1.00  5.47           H  
ATOM   6585 2HD1 LEU A 453     -37.707 -28.596   8.501  1.00  5.47           H  
ATOM   6586 3HD1 LEU A 453     -36.784 -27.104   8.758  1.00  5.47           H  
ATOM   6587 1HD2 LEU A 453     -39.097 -25.215   8.690  1.00  5.47           H  
ATOM   6588 2HD2 LEU A 453     -37.572 -25.034   7.844  1.00  5.47           H  
ATOM   6589 3HD2 LEU A 453     -39.049 -24.911   6.947  1.00  5.47           H  
ATOM   6590  N   GLU A 454     -40.739 -26.377   5.342  1.00  6.98           N  
ATOM   6591  CA  GLU A 454     -42.137 -26.764   5.510  1.00  6.98           C  
ATOM   6592  C   GLU A 454     -42.732 -27.253   4.190  1.00  6.98           C  
ATOM   6593  O   GLU A 454     -43.734 -27.967   4.168  1.00  6.98           O  
ATOM   6594  CB  GLU A 454     -42.948 -25.587   6.051  1.00  6.98           C  
ATOM   6595  CG  GLU A 454     -42.579 -25.180   7.474  1.00  6.98           C  
ATOM   6596  CD  GLU A 454     -43.429 -24.061   8.014  1.00  6.98           C  
ATOM   6597  OE1 GLU A 454     -44.284 -23.584   7.304  1.00  6.98           O  
ATOM   6598  OE2 GLU A 454     -43.210 -23.675   9.139  1.00  6.98           O  
ATOM   6599  H   GLU A 454     -40.478 -25.417   5.504  1.00  6.98           H  
ATOM   6600  HA  GLU A 454     -42.183 -27.582   6.229  1.00  6.98           H  
ATOM   6601 1HB  GLU A 454     -42.800 -24.721   5.403  1.00  6.98           H  
ATOM   6602 2HB  GLU A 454     -44.008 -25.836   6.033  1.00  6.98           H  
ATOM   6603 1HG  GLU A 454     -42.675 -26.047   8.127  1.00  6.98           H  
ATOM   6604 2HG  GLU A 454     -41.538 -24.870   7.483  1.00  6.98           H  
ATOM   6605  N   LYS A 455     -42.107 -26.841   3.090  1.00  8.24           N  
ATOM   6606  CA  LYS A 455     -42.490 -27.206   1.734  1.00  8.24           C  
ATOM   6607  C   LYS A 455     -42.302 -28.695   1.410  1.00  8.24           C  
ATOM   6608  O   LYS A 455     -42.873 -29.178   0.428  1.00  8.24           O  
ATOM   6609  CB  LYS A 455     -41.672 -26.389   0.739  1.00  8.24           C  
ATOM   6610  CG  LYS A 455     -42.004 -24.914   0.685  1.00  8.24           C  
ATOM   6611  CD  LYS A 455     -41.062 -24.204  -0.269  1.00  8.24           C  
ATOM   6612  CE  LYS A 455     -41.389 -22.732  -0.403  1.00  8.24           C  
ATOM   6613  NZ  LYS A 455     -40.388 -22.033  -1.248  1.00  8.24           N  
ATOM   6614  H   LYS A 455     -41.294 -26.234   3.209  1.00  8.24           H  
ATOM   6615  HA  LYS A 455     -43.545 -26.969   1.607  1.00  8.24           H  
ATOM   6616 1HB  LYS A 455     -40.616 -26.465   1.007  1.00  8.24           H  
ATOM   6617 2HB  LYS A 455     -41.783 -26.809  -0.261  1.00  8.24           H  
ATOM   6618 1HG  LYS A 455     -43.032 -24.777   0.355  1.00  8.24           H  
ATOM   6619 2HG  LYS A 455     -41.893 -24.482   1.681  1.00  8.24           H  
ATOM   6620 1HD  LYS A 455     -40.038 -24.301   0.116  1.00  8.24           H  
ATOM   6621 2HD  LYS A 455     -41.106 -24.676  -1.249  1.00  8.24           H  
ATOM   6622 1HE  LYS A 455     -42.372 -22.623  -0.856  1.00  8.24           H  
ATOM   6623 2HE  LYS A 455     -41.405 -22.274   0.582  1.00  8.24           H  
ATOM   6624 1HZ  LYS A 455     -40.625 -21.056  -1.318  1.00  8.24           H  
ATOM   6625 2HZ  LYS A 455     -39.472 -22.130  -0.814  1.00  8.24           H  
ATOM   6626 3HZ  LYS A 455     -40.371 -22.445  -2.167  1.00  8.24           H  
ATOM   6627  N   HIS A 456     -41.467 -29.405   2.182  1.00  9.11           N  
ATOM   6628  CA  HIS A 456     -41.164 -30.796   1.864  1.00  9.11           C  
ATOM   6629  C   HIS A 456     -41.294 -31.725   3.071  1.00  9.11           C  
ATOM   6630  O   HIS A 456     -42.253 -32.496   3.151  1.00  9.11           O  
ATOM   6631  OXT HIS A 456     -40.283 -31.960   3.734  1.00  9.11           O  
ATOM   6632  CB  HIS A 456     -39.740 -30.886   1.311  1.00  9.11           C  
ATOM   6633  CG  HIS A 456     -39.523 -30.037   0.093  1.00  9.11           C  
ATOM   6634  ND1 HIS A 456     -39.909 -30.429  -1.171  1.00  9.11           N  
ATOM   6635  CD2 HIS A 456     -38.966 -28.810  -0.046  1.00  9.11           C  
ATOM   6636  CE1 HIS A 456     -39.599 -29.479  -2.036  1.00  9.11           C  
ATOM   6637  NE2 HIS A 456     -39.024 -28.486  -1.378  1.00  9.11           N  
ATOM   6638  H   HIS A 456     -41.036 -28.975   3.004  1.00  9.11           H  
ATOM   6639  HA  HIS A 456     -41.853 -31.154   1.101  1.00  9.11           H  
ATOM   6640 1HB  HIS A 456     -39.033 -30.570   2.080  1.00  9.11           H  
ATOM   6641 2HB  HIS A 456     -39.510 -31.920   1.057  1.00  9.11           H  
ATOM   6642  HD1 HIS A 456     -40.365 -31.287  -1.412  1.00  9.11           H  
ATOM   6643  HD2 HIS A 456     -38.526 -28.110   0.669  1.00  9.11           H  
ATOM   6644  HE1 HIS A 456     -39.826 -29.599  -3.094  1.00  9.11           H  
TER    6645
ENDMDL

REMARK ID 698632 MODEL 3 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
PFRMAT TS
TARGET P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.884   1.470  -2.074  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.180   1.896  -0.720  1.00  0.96           C  
ATOM      3  C   MET A   1       2.286   3.413  -0.674  1.00  0.96           C  
ATOM      4  O   MET A   1       2.854   4.025  -1.580  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.488   1.284  -0.223  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.546  -0.232  -0.257  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.282  -1.042   0.721  1.00  0.96           S  
ATOM      8  CE  MET A   1       2.705  -0.661   2.406  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.524   0.519  -2.068  1.00  0.96           H  
ATOM     10 2H   MET A   1       1.153   2.095  -2.393  1.00  0.96           H  
ATOM     11 3H   MET A   1       2.691   1.544  -2.673  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.364   1.587  -0.077  1.00  0.96           H  
ATOM     13 1HB  MET A   1       4.314   1.660  -0.825  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.668   1.603   0.806  1.00  0.96           H  
ATOM     15 1HG  MET A   1       3.421  -0.539  -1.287  1.00  0.96           H  
ATOM     16 2HG  MET A   1       4.528  -0.571   0.086  1.00  0.96           H  
ATOM     17 1HE  MET A   1       1.984  -1.125   3.082  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.693  -1.038   2.614  1.00  0.96           H  
ATOM     19 3HE  MET A   1       2.692   0.423   2.548  1.00  0.96           H  
ATOM     20  N   ILE A   2       1.803   4.023   0.409  1.00  0.95           N  
ATOM     21  CA  ILE A   2       1.882   5.485   0.574  1.00  0.95           C  
ATOM     22  C   ILE A   2       3.310   5.982   0.593  1.00  0.95           C  
ATOM     23  O   ILE A   2       3.663   6.981  -0.029  1.00  0.95           O  
ATOM     24  CB  ILE A   2       1.287   5.926   1.906  1.00  0.95           C  
ATOM     25  CG1 ILE A   2      -0.098   5.709   1.904  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       1.579   7.395   2.145  1.00  0.95           C  
ATOM     27  CD1 ILE A   2      -0.697   5.831   3.206  1.00  0.95           C  
ATOM     28  H   ILE A   2       1.333   3.461   1.119  1.00  0.95           H  
ATOM     29  HA  ILE A   2       1.339   5.959  -0.241  1.00  0.95           H  
ATOM     30  HB  ILE A   2       1.717   5.332   2.712  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2      -0.545   6.447   1.261  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2      -0.297   4.720   1.514  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       1.155   7.700   3.099  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       2.654   7.562   2.161  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       1.134   7.984   1.348  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2      -1.762   5.674   3.134  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2      -0.267   5.089   3.880  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2      -0.499   6.832   3.574  1.00  0.95           H  
ATOM     39  N   LYS A   3       4.113   5.284   1.356  1.00  0.93           N  
ATOM     40  CA  LYS A   3       5.508   5.584   1.515  1.00  0.93           C  
ATOM     41  C   LYS A   3       6.202   4.243   1.530  1.00  0.93           C  
ATOM     42  O   LYS A   3       5.548   3.238   1.807  1.00  0.93           O  
ATOM     43  CB  LYS A   3       5.760   6.327   2.826  1.00  0.93           C  
ATOM     44  CG  LYS A   3       5.426   5.504   4.069  1.00  0.93           C  
ATOM     45  CD  LYS A   3       5.744   6.257   5.356  1.00  0.93           C  
ATOM     46  CE  LYS A   3       5.495   5.373   6.587  1.00  0.93           C  
ATOM     47  NZ  LYS A   3       5.833   6.061   7.862  1.00  0.93           N  
ATOM     48  H   LYS A   3       3.730   4.485   1.839  1.00  0.93           H  
ATOM     49  HA  LYS A   3       5.837   6.185   0.675  1.00  0.93           H  
ATOM     50 1HB  LYS A   3       6.806   6.615   2.896  1.00  0.93           H  
ATOM     51 2HB  LYS A   3       5.165   7.239   2.850  1.00  0.93           H  
ATOM     52 1HG  LYS A   3       4.365   5.250   4.059  1.00  0.93           H  
ATOM     53 2HG  LYS A   3       5.995   4.578   4.057  1.00  0.93           H  
ATOM     54 1HD  LYS A   3       6.793   6.555   5.347  1.00  0.93           H  
ATOM     55 2HD  LYS A   3       5.126   7.150   5.424  1.00  0.93           H  
ATOM     56 1HE  LYS A   3       4.444   5.093   6.606  1.00  0.93           H  
ATOM     57 2HE  LYS A   3       6.104   4.469   6.513  1.00  0.93           H  
ATOM     58 1HZ  LYS A   3       5.639   5.438   8.643  1.00  0.93           H  
ATOM     59 2HZ  LYS A   3       6.819   6.301   7.861  1.00  0.93           H  
ATOM     60 3HZ  LYS A   3       5.280   6.895   7.959  1.00  0.93           H  
ATOM     61  N   PRO A   4       7.486   4.151   1.203  1.00  0.89           N  
ATOM     62  CA  PRO A   4       8.232   2.940   1.396  1.00  0.89           C  
ATOM     63  C   PRO A   4       8.098   2.593   2.865  1.00  0.89           C  
ATOM     64  O   PRO A   4       8.194   3.482   3.713  1.00  0.89           O  
ATOM     65  CB  PRO A   4       9.650   3.353   1.006  1.00  0.89           C  
ATOM     66  CG  PRO A   4       9.442   4.503   0.028  1.00  0.89           C  
ATOM     67  CD  PRO A   4       8.224   5.246   0.556  1.00  0.89           C  
ATOM     68  HA  PRO A   4       7.829   2.153   0.748  1.00  0.89           H  
ATOM     69 1HB  PRO A   4      10.227   3.625   1.898  1.00  0.89           H  
ATOM     70 2HB  PRO A   4      10.162   2.492   0.533  1.00  0.89           H  
ATOM     71 1HG  PRO A   4      10.344   5.132  -0.018  1.00  0.89           H  
ATOM     72 2HG  PRO A   4       9.290   4.091  -0.989  1.00  0.89           H  
ATOM     73 1HD  PRO A   4       8.510   6.018   1.283  1.00  0.89           H  
ATOM     74 2HD  PRO A   4       7.678   5.649  -0.305  1.00  0.89           H  
ATOM     75  N   MET A   5       7.894   1.327   3.164  1.00  0.85           N  
ATOM     76  CA  MET A   5       7.753   0.899   4.556  1.00  0.85           C  
ATOM     77  C   MET A   5       8.979   0.178   5.019  1.00  0.85           C  
ATOM     78  O   MET A   5       9.669  -0.452   4.224  1.00  0.85           O  
ATOM     79  CB  MET A   5       6.541   0.018   4.760  1.00  0.85           C  
ATOM     80  CG  MET A   5       5.209   0.627   4.494  1.00  0.85           C  
ATOM     81  SD  MET A   5       4.814   1.900   5.645  1.00  0.85           S  
ATOM     82  CE  MET A   5       4.634   0.892   7.123  1.00  0.85           C  
ATOM     83  H   MET A   5       7.846   0.654   2.398  1.00  0.85           H  
ATOM     84  HA  MET A   5       7.640   1.782   5.187  1.00  0.85           H  
ATOM     85 1HB  MET A   5       6.624  -0.744   4.056  1.00  0.85           H  
ATOM     86 2HB  MET A   5       6.554  -0.430   5.758  1.00  0.85           H  
ATOM     87 1HG  MET A   5       5.179   1.042   3.482  1.00  0.85           H  
ATOM     88 2HG  MET A   5       4.457  -0.144   4.585  1.00  0.85           H  
ATOM     89 1HE  MET A   5       4.386   1.529   7.972  1.00  0.85           H  
ATOM     90 2HE  MET A   5       3.843   0.158   6.970  1.00  0.85           H  
ATOM     91 3HE  MET A   5       5.577   0.375   7.328  1.00  0.85           H  
ATOM     92  N   THR A   6       9.247   0.260   6.306  1.00  0.82           N  
ATOM     93  CA  THR A   6      10.402  -0.387   6.900  1.00  0.82           C  
ATOM     94  C   THR A   6      10.012  -1.559   7.805  1.00  0.82           C  
ATOM     95  O   THR A   6       9.052  -1.479   8.572  1.00  0.82           O  
ATOM     96  CB  THR A   6      11.257   0.672   7.601  1.00  0.82           C  
ATOM     97  OG1 THR A   6      11.706   1.629   6.619  1.00  0.82           O  
ATOM     98  CG2 THR A   6      12.402   0.075   8.255  1.00  0.82           C  
ATOM     99  H   THR A   6       8.645   0.844   6.904  1.00  0.82           H  
ATOM    100  HA  THR A   6      11.012  -0.798   6.104  1.00  0.82           H  
ATOM    101  HB  THR A   6      10.655   1.187   8.334  1.00  0.82           H  
ATOM    102  HG1 THR A   6      12.357   1.228   6.044  1.00  0.82           H  
ATOM    103 1HG2 THR A   6      12.998   0.845   8.738  1.00  0.82           H  
ATOM    104 2HG2 THR A   6      12.070  -0.619   8.992  1.00  0.82           H  
ATOM    105 3HG2 THR A   6      13.012  -0.442   7.512  1.00  0.82           H  
ATOM    106  N   PHE A   7      10.759  -2.658   7.727  1.00  0.79           N  
ATOM    107  CA  PHE A   7      10.455  -3.825   8.550  1.00  0.79           C  
ATOM    108  C   PHE A   7      10.290  -3.471  10.028  1.00  0.79           C  
ATOM    109  O   PHE A   7       9.336  -3.935  10.659  1.00  0.79           O  
ATOM    110  CB  PHE A   7      11.507  -4.918   8.366  1.00  0.79           C  
ATOM    111  CG  PHE A   7      11.269  -5.711   7.148  1.00  0.79           C  
ATOM    112  CD1 PHE A   7      10.576  -5.162   6.088  1.00  0.79           C  
ATOM    113  CD2 PHE A   7      11.683  -7.029   7.060  1.00  0.79           C  
ATOM    114  CE1 PHE A   7      10.322  -5.905   4.982  1.00  0.79           C  
ATOM    115  CE2 PHE A   7      11.410  -7.764   5.955  1.00  0.79           C  
ATOM    116  CZ  PHE A   7      10.729  -7.194   4.918  1.00  0.79           C  
ATOM    117  H   PHE A   7      11.545  -2.675   7.077  1.00  0.79           H  
ATOM    118  HA  PHE A   7       9.506  -4.229   8.201  1.00  0.79           H  
ATOM    119 1HB  PHE A   7      12.498  -4.465   8.299  1.00  0.79           H  
ATOM    120 2HB  PHE A   7      11.504  -5.579   9.219  1.00  0.79           H  
ATOM    121  HD1 PHE A   7      10.240  -4.128   6.140  1.00  0.79           H  
ATOM    122  HD2 PHE A   7      12.218  -7.480   7.877  1.00  0.79           H  
ATOM    123  HE1 PHE A   7       9.790  -5.482   4.150  1.00  0.79           H  
ATOM    124  HE2 PHE A   7      11.731  -8.797   5.892  1.00  0.79           H  
ATOM    125  HZ  PHE A   7      10.510  -7.765   4.037  1.00  0.79           H  
ATOM    126  N   SER A   8      11.151  -2.612  10.576  1.00  0.79           N  
ATOM    127  CA  SER A   8      10.974  -2.187  11.962  1.00  0.79           C  
ATOM    128  C   SER A   8       9.593  -1.524  12.202  1.00  0.79           C  
ATOM    129  O   SER A   8       9.026  -1.662  13.289  1.00  0.79           O  
ATOM    130  CB  SER A   8      12.078  -1.231  12.356  1.00  0.79           C  
ATOM    131  OG  SER A   8      13.319  -1.878  12.377  1.00  0.79           O  
ATOM    132  H   SER A   8      11.973  -2.280  10.054  1.00  0.79           H  
ATOM    133  HA  SER A   8      11.046  -3.069  12.598  1.00  0.79           H  
ATOM    134 1HB  SER A   8      12.111  -0.405  11.645  1.00  0.79           H  
ATOM    135 2HB  SER A   8      11.863  -0.815  13.338  1.00  0.79           H  
ATOM    136  HG  SER A   8      13.504  -2.122  11.441  1.00  0.79           H  
ATOM    137  N   GLU A   9       9.063  -0.778  11.210  1.00  0.79           N  
ATOM    138  CA  GLU A   9       7.753  -0.120  11.332  1.00  0.79           C  
ATOM    139  C   GLU A   9       6.648  -1.161  11.387  1.00  0.79           C  
ATOM    140  O   GLU A   9       5.657  -1.000  12.098  1.00  0.79           O  
ATOM    141  CB  GLU A   9       7.458   0.836  10.160  1.00  0.79           C  
ATOM    142  CG  GLU A   9       8.297   2.090  10.117  1.00  0.79           C  
ATOM    143  CD  GLU A   9       8.021   2.930   8.890  1.00  0.79           C  
ATOM    144  OE1 GLU A   9       7.913   2.378   7.813  1.00  0.79           O  
ATOM    145  OE2 GLU A   9       7.881   4.133   9.033  1.00  0.79           O  
ATOM    146  H   GLU A   9       9.538  -0.730  10.320  1.00  0.79           H  
ATOM    147  HA  GLU A   9       7.734   0.448  12.261  1.00  0.79           H  
ATOM    148 1HB  GLU A   9       7.577   0.320   9.217  1.00  0.79           H  
ATOM    149 2HB  GLU A   9       6.415   1.148  10.214  1.00  0.79           H  
ATOM    150 1HG  GLU A   9       8.084   2.684  11.005  1.00  0.79           H  
ATOM    151 2HG  GLU A   9       9.346   1.811  10.146  1.00  0.79           H  
ATOM    152  N   LEU A  10       6.837  -2.245  10.632  1.00  0.81           N  
ATOM    153  CA  LEU A  10       5.837  -3.303  10.573  1.00  0.81           C  
ATOM    154  C   LEU A  10       5.909  -4.232  11.774  1.00  0.81           C  
ATOM    155  O   LEU A  10       4.893  -4.773  12.221  1.00  0.81           O  
ATOM    156  CB  LEU A  10       6.046  -4.212   9.369  1.00  0.81           C  
ATOM    157  CG  LEU A  10       5.910  -3.655   8.023  1.00  0.81           C  
ATOM    158  CD1 LEU A  10       5.991  -4.843   7.039  1.00  0.81           C  
ATOM    159  CD2 LEU A  10       4.674  -2.876   7.959  1.00  0.81           C  
ATOM    160  H   LEU A  10       7.681  -2.289  10.057  1.00  0.81           H  
ATOM    161  HA  LEU A  10       4.850  -2.851  10.535  1.00  0.81           H  
ATOM    162 1HB  LEU A  10       7.048  -4.600   9.441  1.00  0.81           H  
ATOM    163 2HB  LEU A  10       5.362  -5.026   9.446  1.00  0.81           H  
ATOM    164  HG  LEU A  10       6.751  -2.988   7.797  1.00  0.81           H  
ATOM    165 1HD1 LEU A  10       5.893  -4.509   6.054  1.00  0.81           H  
ATOM    166 2HD1 LEU A  10       6.945  -5.348   7.155  1.00  0.81           H  
ATOM    167 3HD1 LEU A  10       5.182  -5.536   7.247  1.00  0.81           H  
ATOM    168 1HD2 LEU A  10       4.558  -2.452   6.964  1.00  0.81           H  
ATOM    169 2HD2 LEU A  10       3.833  -3.515   8.204  1.00  0.81           H  
ATOM    170 3HD2 LEU A  10       4.741  -2.081   8.680  1.00  0.81           H  
ATOM    171  N   THR A  11       7.103  -4.390  12.321  1.00  0.82           N  
ATOM    172  CA  THR A  11       7.334  -5.321  13.406  1.00  0.82           C  
ATOM    173  C   THR A  11       6.369  -5.104  14.567  1.00  0.82           C  
ATOM    174  O   THR A  11       5.759  -6.046  15.082  1.00  0.82           O  
ATOM    175  CB  THR A  11       8.773  -5.177  13.931  1.00  0.82           C  
ATOM    176  OG1 THR A  11       9.702  -5.409  12.867  1.00  0.82           O  
ATOM    177  CG2 THR A  11       9.038  -6.201  14.990  1.00  0.82           C  
ATOM    178  H   THR A  11       7.902  -3.909  11.909  1.00  0.82           H  
ATOM    179  HA  THR A  11       7.198  -6.323  13.019  1.00  0.82           H  
ATOM    180  HB  THR A  11       8.917  -4.173  14.330  1.00  0.82           H  
ATOM    181  HG1 THR A  11       9.463  -4.861  12.092  1.00  0.82           H  
ATOM    182 1HG2 THR A  11      10.059  -6.098  15.348  1.00  0.82           H  
ATOM    183 2HG2 THR A  11       8.345  -6.064  15.820  1.00  0.82           H  
ATOM    184 3HG2 THR A  11       8.903  -7.190  14.561  1.00  0.82           H  
ATOM    185  N   VAL A  12       6.183  -3.854  14.967  1.00  0.81           N  
ATOM    186  CA  VAL A  12       5.301  -3.585  16.093  1.00  0.81           C  
ATOM    187  C   VAL A  12       3.806  -3.929  15.844  1.00  0.81           C  
ATOM    188  O   VAL A  12       3.297  -4.826  16.518  1.00  0.81           O  
ATOM    189  CB  VAL A  12       5.507  -2.139  16.599  1.00  0.81           C  
ATOM    190  CG1 VAL A  12       4.462  -1.786  17.649  1.00  0.81           C  
ATOM    191  CG2 VAL A  12       6.904  -2.043  17.177  1.00  0.81           C  
ATOM    192  H   VAL A  12       6.679  -3.101  14.500  1.00  0.81           H  
ATOM    193  HA  VAL A  12       5.635  -4.226  16.910  1.00  0.81           H  
ATOM    194  HB  VAL A  12       5.436  -1.437  15.789  1.00  0.81           H  
ATOM    195 1HG1 VAL A  12       4.635  -0.770  18.003  1.00  0.81           H  
ATOM    196 2HG1 VAL A  12       3.466  -1.849  17.221  1.00  0.81           H  
ATOM    197 3HG1 VAL A  12       4.541  -2.480  18.484  1.00  0.81           H  
ATOM    198 1HG2 VAL A  12       7.083  -1.030  17.535  1.00  0.81           H  
ATOM    199 2HG2 VAL A  12       7.003  -2.745  18.006  1.00  0.81           H  
ATOM    200 3HG2 VAL A  12       7.633  -2.289  16.402  1.00  0.81           H  
ATOM    201  N   PRO A  13       3.065  -3.305  14.897  1.00  0.79           N  
ATOM    202  CA  PRO A  13       1.659  -3.586  14.643  1.00  0.79           C  
ATOM    203  C   PRO A  13       1.373  -5.010  14.178  1.00  0.79           C  
ATOM    204  O   PRO A  13       0.259  -5.497  14.370  1.00  0.79           O  
ATOM    205  CB  PRO A  13       1.301  -2.574  13.555  1.00  0.79           C  
ATOM    206  CG  PRO A  13       2.612  -2.223  12.930  1.00  0.79           C  
ATOM    207  CD  PRO A  13       3.605  -2.266  14.034  1.00  0.79           C  
ATOM    208  HA  PRO A  13       1.092  -3.372  15.560  1.00  0.79           H  
ATOM    209 1HB  PRO A  13       0.604  -3.031  12.835  1.00  0.79           H  
ATOM    210 2HB  PRO A  13       0.790  -1.708  13.997  1.00  0.79           H  
ATOM    211 1HG  PRO A  13       2.854  -2.933  12.124  1.00  0.79           H  
ATOM    212 2HG  PRO A  13       2.568  -1.235  12.486  1.00  0.79           H  
ATOM    213 1HD  PRO A  13       4.552  -2.524  13.620  1.00  0.79           H  
ATOM    214 2HD  PRO A  13       3.610  -1.295  14.534  1.00  0.79           H  
ATOM    215  N   LEU A  14       2.364  -5.711  13.614  1.00  0.75           N  
ATOM    216  CA  LEU A  14       2.100  -7.079  13.187  1.00  0.75           C  
ATOM    217  C   LEU A  14       2.406  -8.096  14.291  1.00  0.75           C  
ATOM    218  O   LEU A  14       2.215  -9.298  14.089  1.00  0.75           O  
ATOM    219  CB  LEU A  14       2.951  -7.477  11.973  1.00  0.75           C  
ATOM    220  CG  LEU A  14       2.793  -6.676  10.643  1.00  0.75           C  
ATOM    221  CD1 LEU A  14       3.759  -7.274   9.605  1.00  0.75           C  
ATOM    222  CD2 LEU A  14       1.380  -6.710  10.168  1.00  0.75           C  
ATOM    223  H   LEU A  14       3.284  -5.309  13.421  1.00  0.75           H  
ATOM    224  HA  LEU A  14       1.048  -7.161  12.923  1.00  0.75           H  
ATOM    225 1HB  LEU A  14       3.997  -7.388  12.269  1.00  0.75           H  
ATOM    226 2HB  LEU A  14       2.752  -8.524  11.749  1.00  0.75           H  
ATOM    227  HG  LEU A  14       3.075  -5.639  10.807  1.00  0.75           H  
ATOM    228 1HD1 LEU A  14       3.679  -6.719   8.672  1.00  0.75           H  
ATOM    229 2HD1 LEU A  14       4.780  -7.219   9.983  1.00  0.75           H  
ATOM    230 3HD1 LEU A  14       3.500  -8.314   9.428  1.00  0.75           H  
ATOM    231 1HD2 LEU A  14       1.284  -6.143   9.238  1.00  0.75           H  
ATOM    232 2HD2 LEU A  14       1.080  -7.732   9.997  1.00  0.75           H  
ATOM    233 3HD2 LEU A  14       0.742  -6.267  10.933  1.00  0.75           H  
ATOM    234  N   ASP A  15       2.902  -7.625  15.453  1.00  0.71           N  
ATOM    235  CA  ASP A  15       3.324  -8.496  16.557  1.00  0.71           C  
ATOM    236  C   ASP A  15       4.309  -9.531  16.015  1.00  0.71           C  
ATOM    237  O   ASP A  15       4.160 -10.733  16.244  1.00  0.71           O  
ATOM    238  CB  ASP A  15       2.113  -9.181  17.225  1.00  0.71           C  
ATOM    239  CG  ASP A  15       2.415  -9.790  18.628  1.00  0.71           C  
ATOM    240  OD1 ASP A  15       3.307  -9.311  19.291  1.00  0.71           O  
ATOM    241  OD2 ASP A  15       1.732 -10.717  19.014  1.00  0.71           O  
ATOM    242  H   ASP A  15       3.009  -6.619  15.590  1.00  0.71           H  
ATOM    243  HA  ASP A  15       3.838  -7.886  17.302  1.00  0.71           H  
ATOM    244 1HB  ASP A  15       1.305  -8.457  17.328  1.00  0.71           H  
ATOM    245 2HB  ASP A  15       1.751  -9.979  16.577  1.00  0.71           H  
ATOM    246  N   ALA A  16       5.296  -9.044  15.260  1.00  0.67           N  
ATOM    247  CA  ALA A  16       6.271  -9.888  14.593  1.00  0.67           C  
ATOM    248  C   ALA A  16       7.641  -9.873  15.238  1.00  0.67           C  
ATOM    249  O   ALA A  16       7.969  -8.985  16.027  1.00  0.67           O  
ATOM    250  CB  ALA A  16       6.426  -9.450  13.158  1.00  0.67           C  
ATOM    251  H   ALA A  16       5.373  -8.032  15.144  1.00  0.67           H  
ATOM    252  HA  ALA A  16       5.889 -10.905  14.623  1.00  0.67           H  
ATOM    253 1HB  ALA A  16       7.121 -10.120  12.656  1.00  0.67           H  
ATOM    254 2HB  ALA A  16       5.485  -9.463  12.662  1.00  0.67           H  
ATOM    255 3HB  ALA A  16       6.811  -8.456  13.141  1.00  0.67           H  
ATOM    256  N   ARG A  17       8.443 -10.869  14.891  1.00  0.65           N  
ATOM    257  CA  ARG A  17       9.847 -10.901  15.290  1.00  0.65           C  
ATOM    258  C   ARG A  17      10.747 -10.697  14.076  1.00  0.65           C  
ATOM    259  O   ARG A  17      10.612 -11.393  13.070  1.00  0.65           O  
ATOM    260  CB  ARG A  17      10.186 -12.217  15.978  1.00  0.65           C  
ATOM    261  CG  ARG A  17      11.649 -12.408  16.372  1.00  0.65           C  
ATOM    262  CD  ARG A  17      11.831 -13.627  17.232  1.00  0.65           C  
ATOM    263  NE  ARG A  17      11.437 -14.870  16.550  1.00  0.65           N  
ATOM    264  CZ  ARG A  17      12.256 -15.649  15.804  1.00  0.65           C  
ATOM    265  NH1 ARG A  17      13.512 -15.344  15.632  1.00  0.65           N  
ATOM    266  NH2 ARG A  17      11.812 -16.748  15.233  1.00  0.65           N  
ATOM    267  H   ARG A  17       8.053 -11.609  14.303  1.00  0.65           H  
ATOM    268  HA  ARG A  17      10.030 -10.090  15.995  1.00  0.65           H  
ATOM    269 1HB  ARG A  17       9.588 -12.312  16.882  1.00  0.65           H  
ATOM    270 2HB  ARG A  17       9.915 -13.042  15.323  1.00  0.65           H  
ATOM    271 1HG  ARG A  17      12.257 -12.524  15.470  1.00  0.65           H  
ATOM    272 2HG  ARG A  17      11.993 -11.535  16.927  1.00  0.65           H  
ATOM    273 1HD  ARG A  17      12.881 -13.712  17.511  1.00  0.65           H  
ATOM    274 2HD  ARG A  17      11.226 -13.527  18.133  1.00  0.65           H  
ATOM    275  HE  ARG A  17      10.474 -15.166  16.646  1.00  0.65           H  
ATOM    276 1HH1 ARG A  17      13.906 -14.515  16.048  1.00  0.65           H  
ATOM    277 2HH1 ARG A  17      14.089 -15.984  15.058  1.00  0.65           H  
ATOM    278 1HH2 ARG A  17      10.855 -17.041  15.352  1.00  0.65           H  
ATOM    279 2HH2 ARG A  17      12.480 -17.304  14.669  1.00  0.65           H  
ATOM    280  N   LEU A  18      11.665  -9.733  14.152  1.00  0.65           N  
ATOM    281  CA  LEU A  18      12.548  -9.490  13.013  1.00  0.65           C  
ATOM    282  C   LEU A  18      13.824 -10.291  13.099  1.00  0.65           C  
ATOM    283  O   LEU A  18      14.564 -10.233  14.085  1.00  0.65           O  
ATOM    284  CB  LEU A  18      12.874  -7.991  12.829  1.00  0.65           C  
ATOM    285  CG  LEU A  18      13.906  -7.639  11.664  1.00  0.65           C  
ATOM    286  CD1 LEU A  18      13.364  -8.043  10.307  1.00  0.65           C  
ATOM    287  CD2 LEU A  18      14.159  -6.140  11.652  1.00  0.65           C  
ATOM    288  H   LEU A  18      11.746  -9.170  14.987  1.00  0.65           H  
ATOM    289  HA  LEU A  18      12.037  -9.816  12.113  1.00  0.65           H  
ATOM    290 1HB  LEU A  18      11.951  -7.446  12.640  1.00  0.65           H  
ATOM    291 2HB  LEU A  18      13.300  -7.619  13.759  1.00  0.65           H  
ATOM    292  HG  LEU A  18      14.846  -8.176  11.833  1.00  0.65           H  
ATOM    293 1HD1 LEU A  18      14.097  -7.788   9.536  1.00  0.65           H  
ATOM    294 2HD1 LEU A  18      13.188  -9.099  10.287  1.00  0.65           H  
ATOM    295 3HD1 LEU A  18      12.449  -7.523  10.126  1.00  0.65           H  
ATOM    296 1HD2 LEU A  18      14.868  -5.913  10.866  1.00  0.65           H  
ATOM    297 2HD2 LEU A  18      13.223  -5.607  11.467  1.00  0.65           H  
ATOM    298 3HD2 LEU A  18      14.569  -5.829  12.611  1.00  0.65           H  
ATOM    299  N   VAL A  19      14.040 -11.059  12.049  1.00  0.66           N  
ATOM    300  CA  VAL A  19      15.189 -11.909  11.874  1.00  0.66           C  
ATOM    301  C   VAL A  19      16.045 -11.312  10.772  1.00  0.66           C  
ATOM    302  O   VAL A  19      15.557 -11.030   9.672  1.00  0.66           O  
ATOM    303  CB  VAL A  19      14.734 -13.314  11.495  1.00  0.66           C  
ATOM    304  CG1 VAL A  19      15.929 -14.209  11.270  1.00  0.66           C  
ATOM    305  CG2 VAL A  19      13.815 -13.845  12.572  1.00  0.66           C  
ATOM    306  H   VAL A  19      13.341 -11.053  11.309  1.00  0.66           H  
ATOM    307  HA  VAL A  19      15.759 -11.942  12.803  1.00  0.66           H  
ATOM    308  HB  VAL A  19      14.202 -13.262  10.587  1.00  0.66           H  
ATOM    309 1HG1 VAL A  19      15.597 -15.197  10.978  1.00  0.66           H  
ATOM    310 2HG1 VAL A  19      16.550 -13.795  10.478  1.00  0.66           H  
ATOM    311 3HG1 VAL A  19      16.508 -14.283  12.189  1.00  0.66           H  
ATOM    312 1HG2 VAL A  19      13.467 -14.839  12.303  1.00  0.66           H  
ATOM    313 2HG2 VAL A  19      14.365 -13.890  13.501  1.00  0.66           H  
ATOM    314 3HG2 VAL A  19      12.954 -13.181  12.685  1.00  0.66           H  
ATOM    315  N   GLY A  20      17.320 -11.111  11.061  1.00  0.69           N  
ATOM    316  CA  GLY A  20      18.201 -10.451  10.112  1.00  0.69           C  
ATOM    317  C   GLY A  20      18.096  -8.957  10.367  1.00  0.69           C  
ATOM    318  O   GLY A  20      17.509  -8.546  11.366  1.00  0.69           O  
ATOM    319  H   GLY A  20      17.672 -11.382  11.968  1.00  0.69           H  
ATOM    320 1HA  GLY A  20      19.227 -10.790  10.254  1.00  0.69           H  
ATOM    321 2HA  GLY A  20      17.904 -10.686   9.090  1.00  0.69           H  
ATOM    322  N   GLY A  21      18.702  -8.142   9.516  1.00  0.71           N  
ATOM    323  CA  GLY A  21      18.677  -6.709   9.767  1.00  0.71           C  
ATOM    324  C   GLY A  21      17.419  -6.059   9.215  1.00  0.71           C  
ATOM    325  O   GLY A  21      16.538  -6.726   8.682  1.00  0.71           O  
ATOM    326  H   GLY A  21      19.174  -8.510   8.703  1.00  0.71           H  
ATOM    327 1HA  GLY A  21      18.741  -6.525  10.840  1.00  0.71           H  
ATOM    328 2HA  GLY A  21      19.553  -6.246   9.313  1.00  0.71           H  
ATOM    329  N   ASP A  22      17.344  -4.747   9.355  1.00  0.73           N  
ATOM    330  CA  ASP A  22      16.224  -3.952   8.872  1.00  0.73           C  
ATOM    331  C   ASP A  22      16.296  -3.705   7.367  1.00  0.73           C  
ATOM    332  O   ASP A  22      17.388  -3.617   6.800  1.00  0.73           O  
ATOM    333  CB  ASP A  22      16.174  -2.632   9.643  1.00  0.73           C  
ATOM    334  CG  ASP A  22      14.972  -1.804   9.346  1.00  0.73           C  
ATOM    335  OD1 ASP A  22      13.850  -2.191   9.703  1.00  0.73           O  
ATOM    336  OD2 ASP A  22      15.163  -0.749   8.799  1.00  0.73           O  
ATOM    337  H   ASP A  22      18.108  -4.271   9.813  1.00  0.73           H  
ATOM    338  HA  ASP A  22      15.303  -4.499   9.069  1.00  0.73           H  
ATOM    339 1HB  ASP A  22      16.191  -2.837  10.715  1.00  0.73           H  
ATOM    340 2HB  ASP A  22      17.063  -2.044   9.410  1.00  0.73           H  
ATOM    341  N   CYS A  23      15.136  -3.573   6.726  1.00  0.74           N  
ATOM    342  CA  CYS A  23      15.087  -3.200   5.313  1.00  0.74           C  
ATOM    343  C   CYS A  23      13.766  -2.518   4.941  1.00  0.74           C  
ATOM    344  O   CYS A  23      12.801  -2.548   5.711  1.00  0.74           O  
ATOM    345  CB  CYS A  23      15.299  -4.409   4.425  1.00  0.74           C  
ATOM    346  SG  CYS A  23      13.994  -5.648   4.510  1.00  0.74           S  
ATOM    347  H   CYS A  23      14.280  -3.689   7.244  1.00  0.74           H  
ATOM    348  HA  CYS A  23      15.897  -2.495   5.122  1.00  0.74           H  
ATOM    349 1HB  CYS A  23      15.390  -4.069   3.414  1.00  0.74           H  
ATOM    350 2HB  CYS A  23      16.240  -4.895   4.687  1.00  0.74           H  
ATOM    351  HG  CYS A  23      14.446  -6.414   3.487  1.00  0.74           H  
ATOM    352  N   SER A  24      13.704  -1.940   3.731  1.00  0.74           N  
ATOM    353  CA  SER A  24      12.496  -1.223   3.309  1.00  0.74           C  
ATOM    354  C   SER A  24      11.883  -1.721   1.997  1.00  0.74           C  
ATOM    355  O   SER A  24      12.595  -2.237   1.139  1.00  0.74           O  
ATOM    356  CB  SER A  24      12.826   0.255   3.154  1.00  0.74           C  
ATOM    357  OG  SER A  24      13.281   0.828   4.370  1.00  0.74           O  
ATOM    358  H   SER A  24      14.506  -1.966   3.117  1.00  0.74           H  
ATOM    359  HA  SER A  24      11.762  -1.357   4.083  1.00  0.74           H  
ATOM    360 1HB  SER A  24      13.590   0.371   2.388  1.00  0.74           H  
ATOM    361 2HB  SER A  24      11.935   0.788   2.811  1.00  0.74           H  
ATOM    362  HG  SER A  24      12.499   1.008   4.900  1.00  0.74           H  
ATOM    363  N   PHE A  25      10.576  -1.482   1.801  1.00  0.74           N  
ATOM    364  CA  PHE A  25       9.933  -1.931   0.563  1.00  0.74           C  
ATOM    365  C   PHE A  25       8.919  -0.978  -0.051  1.00  0.74           C  
ATOM    366  O   PHE A  25       8.245  -0.196   0.629  1.00  0.74           O  
ATOM    367  CB  PHE A  25       9.224  -3.264   0.825  1.00  0.74           C  
ATOM    368  CG  PHE A  25       8.101  -3.238   1.811  1.00  0.74           C  
ATOM    369  CD1 PHE A  25       6.778  -3.084   1.417  1.00  0.74           C  
ATOM    370  CD2 PHE A  25       8.376  -3.370   3.142  1.00  0.74           C  
ATOM    371  CE1 PHE A  25       5.767  -3.085   2.336  1.00  0.74           C  
ATOM    372  CE2 PHE A  25       7.381  -3.368   4.060  1.00  0.74           C  
ATOM    373  CZ  PHE A  25       6.054  -3.230   3.650  1.00  0.74           C  
ATOM    374  H   PHE A  25      10.046  -1.035   2.542  1.00  0.74           H  
ATOM    375  HA  PHE A  25      10.718  -2.091  -0.176  1.00  0.74           H  
ATOM    376 1HB  PHE A  25       8.819  -3.640  -0.112  1.00  0.74           H  
ATOM    377 2HB  PHE A  25       9.912  -3.983   1.161  1.00  0.74           H  
ATOM    378  HD1 PHE A  25       6.547  -2.976   0.373  1.00  0.74           H  
ATOM    379  HD2 PHE A  25       9.411  -3.470   3.458  1.00  0.74           H  
ATOM    380  HE1 PHE A  25       4.741  -2.971   2.011  1.00  0.74           H  
ATOM    381  HE2 PHE A  25       7.634  -3.467   5.111  1.00  0.74           H  
ATOM    382  HZ  PHE A  25       5.254  -3.223   4.375  1.00  0.74           H  
ATOM    383  N   ASP A  26       8.794  -1.111  -1.375  1.00  0.73           N  
ATOM    384  CA  ASP A  26       7.913  -0.299  -2.214  1.00  0.73           C  
ATOM    385  C   ASP A  26       6.629  -0.988  -2.691  1.00  0.73           C  
ATOM    386  O   ASP A  26       5.892  -0.433  -3.507  1.00  0.73           O  
ATOM    387  CB  ASP A  26       8.696   0.146  -3.449  1.00  0.73           C  
ATOM    388  CG  ASP A  26       9.872   1.062  -3.131  1.00  0.73           C  
ATOM    389  OD1 ASP A  26       9.708   1.968  -2.362  1.00  0.73           O  
ATOM    390  OD2 ASP A  26      10.931   0.838  -3.663  1.00  0.73           O  
ATOM    391  H   ASP A  26       9.382  -1.818  -1.818  1.00  0.73           H  
ATOM    392  HA  ASP A  26       7.628   0.582  -1.640  1.00  0.73           H  
ATOM    393 1HB  ASP A  26       9.077  -0.739  -3.967  1.00  0.73           H  
ATOM    394 2HB  ASP A  26       8.025   0.661  -4.135  1.00  0.73           H  
ATOM    395  N   GLY A  27       6.346  -2.173  -2.187  1.00  0.73           N  
ATOM    396  CA  GLY A  27       5.152  -2.910  -2.606  1.00  0.73           C  
ATOM    397  C   GLY A  27       5.098  -4.281  -1.966  1.00  0.73           C  
ATOM    398  O   GLY A  27       6.104  -4.750  -1.431  1.00  0.73           O  
ATOM    399  H   GLY A  27       6.977  -2.578  -1.513  1.00  0.73           H  
ATOM    400 1HA  GLY A  27       4.260  -2.351  -2.342  1.00  0.73           H  
ATOM    401 2HA  GLY A  27       5.150  -3.012  -3.690  1.00  0.73           H  
ATOM    402  N   VAL A  28       3.918  -4.910  -2.029  1.00  0.73           N  
ATOM    403  CA  VAL A  28       3.685  -6.206  -1.398  1.00  0.73           C  
ATOM    404  C   VAL A  28       3.084  -7.232  -2.363  1.00  0.73           C  
ATOM    405  O   VAL A  28       2.119  -6.930  -3.072  1.00  0.73           O  
ATOM    406  CB  VAL A  28       2.713  -6.029  -0.222  1.00  0.73           C  
ATOM    407  CG1 VAL A  28       2.506  -7.364   0.496  1.00  0.73           C  
ATOM    408  CG2 VAL A  28       3.222  -4.931   0.701  1.00  0.73           C  
ATOM    409  H   VAL A  28       3.155  -4.462  -2.516  1.00  0.73           H  
ATOM    410  HA  VAL A  28       4.634  -6.590  -1.028  1.00  0.73           H  
ATOM    411  HB  VAL A  28       1.742  -5.732  -0.612  1.00  0.73           H  
ATOM    412 1HG1 VAL A  28       1.809  -7.244   1.313  1.00  0.73           H  
ATOM    413 2HG1 VAL A  28       2.115  -8.110  -0.189  1.00  0.73           H  
ATOM    414 3HG1 VAL A  28       3.468  -7.696   0.886  1.00  0.73           H  
ATOM    415 1HG2 VAL A  28       2.530  -4.787   1.506  1.00  0.73           H  
ATOM    416 2HG2 VAL A  28       4.182  -5.210   1.093  1.00  0.73           H  
ATOM    417 3HG2 VAL A  28       3.312  -4.001   0.154  1.00  0.73           H  
ATOM    418  N   SER A  29       3.619  -8.452  -2.342  1.00  0.73           N  
ATOM    419  CA  SER A  29       3.127  -9.537  -3.187  1.00  0.73           C  
ATOM    420  C   SER A  29       3.074 -10.873  -2.451  1.00  0.73           C  
ATOM    421  O   SER A  29       3.869 -11.136  -1.552  1.00  0.73           O  
ATOM    422  CB  SER A  29       3.994  -9.704  -4.417  1.00  0.73           C  
ATOM    423  OG  SER A  29       3.522 -10.777  -5.207  1.00  0.73           O  
ATOM    424  H   SER A  29       4.423  -8.606  -1.733  1.00  0.73           H  
ATOM    425  HA  SER A  29       2.113  -9.289  -3.505  1.00  0.73           H  
ATOM    426 1HB  SER A  29       4.000  -8.784  -5.001  1.00  0.73           H  
ATOM    427 2HB  SER A  29       4.996  -9.894  -4.105  1.00  0.73           H  
ATOM    428  HG  SER A  29       4.204 -10.939  -5.878  1.00  0.73           H  
ATOM    429  N   THR A  30       2.122 -11.704  -2.865  1.00  0.74           N  
ATOM    430  CA  THR A  30       1.921 -13.061  -2.350  1.00  0.74           C  
ATOM    431  C   THR A  30       2.243 -14.103  -3.419  1.00  0.74           C  
ATOM    432  O   THR A  30       1.964 -15.293  -3.257  1.00  0.74           O  
ATOM    433  CB  THR A  30       0.466 -13.250  -1.906  1.00  0.74           C  
ATOM    434  OG1 THR A  30      -0.404 -13.019  -3.020  1.00  0.74           O  
ATOM    435  CG2 THR A  30       0.121 -12.290  -0.799  1.00  0.74           C  
ATOM    436  H   THR A  30       1.510 -11.380  -3.603  1.00  0.74           H  
ATOM    437  HA  THR A  30       2.583 -13.224  -1.496  1.00  0.74           H  
ATOM    438  HB  THR A  30       0.322 -14.269  -1.557  1.00  0.74           H  
ATOM    439  HG1 THR A  30      -0.244 -13.688  -3.692  1.00  0.74           H  
ATOM    440 1HG2 THR A  30      -0.912 -12.426  -0.512  1.00  0.74           H  
ATOM    441 2HG2 THR A  30       0.746 -12.489   0.035  1.00  0.74           H  
ATOM    442 3HG2 THR A  30       0.270 -11.282  -1.138  1.00  0.74           H  
ATOM    443  N   ASP A  31       2.797 -13.638  -4.535  1.00  0.75           N  
ATOM    444  CA  ASP A  31       3.094 -14.488  -5.685  1.00  0.75           C  
ATOM    445  C   ASP A  31       4.513 -14.227  -6.130  1.00  0.75           C  
ATOM    446  O   ASP A  31       4.857 -13.109  -6.519  1.00  0.75           O  
ATOM    447  CB  ASP A  31       2.100 -14.244  -6.832  1.00  0.75           C  
ATOM    448  CG  ASP A  31       2.212 -15.241  -8.055  1.00  0.75           C  
ATOM    449  OD1 ASP A  31       3.295 -15.668  -8.449  1.00  0.75           O  
ATOM    450  OD2 ASP A  31       1.166 -15.570  -8.580  1.00  0.75           O  
ATOM    451  H   ASP A  31       3.018 -12.646  -4.597  1.00  0.75           H  
ATOM    452  HA  ASP A  31       3.019 -15.533  -5.381  1.00  0.75           H  
ATOM    453 1HB  ASP A  31       1.085 -14.312  -6.437  1.00  0.75           H  
ATOM    454 2HB  ASP A  31       2.228 -13.225  -7.202  1.00  0.75           H  
ATOM    455  N   SER A  32       5.354 -15.251  -6.049  1.00  0.75           N  
ATOM    456  CA  SER A  32       6.767 -15.102  -6.365  1.00  0.75           C  
ATOM    457  C   SER A  32       7.017 -14.612  -7.797  1.00  0.75           C  
ATOM    458  O   SER A  32       8.031 -13.971  -8.065  1.00  0.75           O  
ATOM    459  CB  SER A  32       7.471 -16.432  -6.164  1.00  0.75           C  
ATOM    460  OG  SER A  32       7.015 -17.390  -7.079  1.00  0.75           O  
ATOM    461  H   SER A  32       5.002 -16.150  -5.750  1.00  0.75           H  
ATOM    462  HA  SER A  32       7.191 -14.387  -5.668  1.00  0.75           H  
ATOM    463 1HB  SER A  32       8.547 -16.296  -6.283  1.00  0.75           H  
ATOM    464 2HB  SER A  32       7.298 -16.784  -5.146  1.00  0.75           H  
ATOM    465  HG  SER A  32       7.481 -18.205  -6.869  1.00  0.75           H  
ATOM    466  N   ARG A  33       6.062 -14.809  -8.711  1.00  0.75           N  
ATOM    467  CA  ARG A  33       6.266 -14.385 -10.091  1.00  0.75           C  
ATOM    468  C   ARG A  33       6.085 -12.875 -10.231  1.00  0.75           C  
ATOM    469  O   ARG A  33       6.448 -12.288 -11.252  1.00  0.75           O  
ATOM    470  CB  ARG A  33       5.292 -15.103 -11.005  1.00  0.75           C  
ATOM    471  CG  ARG A  33       5.497 -16.608 -11.071  1.00  0.75           C  
ATOM    472  CD  ARG A  33       4.414 -17.270 -11.826  1.00  0.75           C  
ATOM    473  NE  ARG A  33       3.146 -17.116 -11.139  1.00  0.75           N  
ATOM    474  CZ  ARG A  33       1.952 -17.539 -11.601  1.00  0.75           C  
ATOM    475  NH1 ARG A  33       1.862 -18.177 -12.759  1.00  0.75           N  
ATOM    476  NH2 ARG A  33       0.872 -17.306 -10.882  1.00  0.75           N  
ATOM    477  H   ARG A  33       5.180 -15.278  -8.462  1.00  0.75           H  
ATOM    478  HA  ARG A  33       7.280 -14.646 -10.387  1.00  0.75           H  
ATOM    479 1HB  ARG A  33       4.273 -14.922 -10.661  1.00  0.75           H  
ATOM    480 2HB  ARG A  33       5.375 -14.706 -12.015  1.00  0.75           H  
ATOM    481 1HG  ARG A  33       6.449 -16.832 -11.549  1.00  0.75           H  
ATOM    482 2HG  ARG A  33       5.494 -17.006 -10.051  1.00  0.75           H  
ATOM    483 1HD  ARG A  33       4.325 -16.825 -12.815  1.00  0.75           H  
ATOM    484 2HD  ARG A  33       4.627 -18.333 -11.918  1.00  0.75           H  
ATOM    485  HE  ARG A  33       3.158 -16.625 -10.219  1.00  0.75           H  
ATOM    486 1HH1 ARG A  33       2.694 -18.351 -13.306  1.00  0.75           H  
ATOM    487 2HH1 ARG A  33       0.963 -18.487 -13.094  1.00  0.75           H  
ATOM    488 1HH2 ARG A  33       0.963 -16.783  -9.986  1.00  0.75           H  
ATOM    489 2HH2 ARG A  33      -0.030 -17.606 -11.201  1.00  0.75           H  
ATOM    490  N   GLY A  34       5.498 -12.254  -9.204  1.00  0.74           N  
ATOM    491  CA  GLY A  34       5.258 -10.820  -9.168  1.00  0.74           C  
ATOM    492  C   GLY A  34       6.370 -10.079  -8.420  1.00  0.74           C  
ATOM    493  O   GLY A  34       6.291  -8.864  -8.219  1.00  0.74           O  
ATOM    494  H   GLY A  34       5.230 -12.790  -8.381  1.00  0.74           H  
ATOM    495 1HA  GLY A  34       5.180 -10.436 -10.184  1.00  0.74           H  
ATOM    496 2HA  GLY A  34       4.303 -10.632  -8.678  1.00  0.74           H  
ATOM    497  N   ILE A  35       7.403 -10.804  -7.992  1.00  0.73           N  
ATOM    498  CA  ILE A  35       8.479 -10.191  -7.238  1.00  0.73           C  
ATOM    499  C   ILE A  35       9.524  -9.525  -8.096  1.00  0.73           C  
ATOM    500  O   ILE A  35      10.083 -10.113  -9.023  1.00  0.73           O  
ATOM    501  CB  ILE A  35       9.141 -11.216  -6.315  1.00  0.73           C  
ATOM    502  CG1 ILE A  35       8.143 -11.724  -5.294  1.00  0.73           C  
ATOM    503  CG2 ILE A  35      10.390 -10.627  -5.660  1.00  0.73           C  
ATOM    504  CD1 ILE A  35       7.662 -10.646  -4.365  1.00  0.73           C  
ATOM    505  H   ILE A  35       7.452 -11.807  -8.177  1.00  0.73           H  
ATOM    506  HA  ILE A  35       8.043  -9.421  -6.604  1.00  0.73           H  
ATOM    507  HB  ILE A  35       9.435 -12.075  -6.915  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35       7.276 -12.111  -5.821  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35       8.580 -12.521  -4.722  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35      10.856 -11.390  -5.052  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35      11.096 -10.308  -6.426  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35      10.121  -9.768  -5.046  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35       6.941 -11.056  -3.670  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35       8.509 -10.240  -3.808  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35       7.199  -9.851  -4.948  1.00  0.73           H  
ATOM    516  N   VAL A  36       9.743  -8.266  -7.773  1.00  0.72           N  
ATOM    517  CA  VAL A  36      10.689  -7.398  -8.423  1.00  0.72           C  
ATOM    518  C   VAL A  36      11.505  -6.759  -7.291  1.00  0.72           C  
ATOM    519  O   VAL A  36      11.121  -6.904  -6.120  1.00  0.72           O  
ATOM    520  CB  VAL A  36       9.935  -6.354  -9.297  1.00  0.72           C  
ATOM    521  CG1 VAL A  36       9.098  -7.063 -10.352  1.00  0.72           C  
ATOM    522  CG2 VAL A  36       9.075  -5.504  -8.459  1.00  0.72           C  
ATOM    523  H   VAL A  36       9.204  -7.890  -7.007  1.00  0.72           H  
ATOM    524  HA  VAL A  36      11.333  -8.004  -9.058  1.00  0.72           H  
ATOM    525  HB  VAL A  36      10.635  -5.744  -9.816  1.00  0.72           H  
ATOM    526 1HG1 VAL A  36       8.593  -6.322 -10.972  1.00  0.72           H  
ATOM    527 2HG1 VAL A  36       9.748  -7.677 -10.975  1.00  0.72           H  
ATOM    528 3HG1 VAL A  36       8.350  -7.696  -9.875  1.00  0.72           H  
ATOM    529 1HG2 VAL A  36       8.560  -4.775  -9.082  1.00  0.72           H  
ATOM    530 2HG2 VAL A  36       8.348  -6.129  -7.971  1.00  0.72           H  
ATOM    531 3HG2 VAL A  36       9.691  -4.983  -7.725  1.00  0.72           H  
ATOM    532  N   PRO A  37      12.634  -6.102  -7.568  1.00  0.70           N  
ATOM    533  CA  PRO A  37      13.425  -5.433  -6.570  1.00  0.70           C  
ATOM    534  C   PRO A  37      12.623  -4.475  -5.720  1.00  0.70           C  
ATOM    535  O   PRO A  37      11.851  -3.656  -6.224  1.00  0.70           O  
ATOM    536  CB  PRO A  37      14.458  -4.702  -7.414  1.00  0.70           C  
ATOM    537  CG  PRO A  37      14.614  -5.581  -8.640  1.00  0.70           C  
ATOM    538  CD  PRO A  37      13.224  -6.080  -8.926  1.00  0.70           C  
ATOM    539  HA  PRO A  37      13.930  -6.158  -5.960  1.00  0.70           H  
ATOM    540 1HB  PRO A  37      14.100  -3.690  -7.648  1.00  0.70           H  
ATOM    541 2HB  PRO A  37      15.392  -4.587  -6.844  1.00  0.70           H  
ATOM    542 1HG  PRO A  37      15.038  -5.002  -9.474  1.00  0.70           H  
ATOM    543 2HG  PRO A  37      15.320  -6.400  -8.431  1.00  0.70           H  
ATOM    544 1HD  PRO A  37      12.730  -5.362  -9.574  1.00  0.70           H  
ATOM    545 2HD  PRO A  37      13.288  -7.087  -9.361  1.00  0.70           H  
ATOM    546  N   GLY A  38      12.882  -4.547  -4.418  1.00  0.68           N  
ATOM    547  CA  GLY A  38      12.243  -3.672  -3.439  1.00  0.68           C  
ATOM    548  C   GLY A  38      10.889  -4.159  -2.931  1.00  0.68           C  
ATOM    549  O   GLY A  38      10.218  -3.452  -2.180  1.00  0.68           O  
ATOM    550  H   GLY A  38      13.510  -5.294  -4.108  1.00  0.68           H  
ATOM    551 1HA  GLY A  38      12.916  -3.540  -2.592  1.00  0.68           H  
ATOM    552 2HA  GLY A  38      12.119  -2.684  -3.881  1.00  0.68           H  
ATOM    553  N   GLN A  39      10.458  -5.353  -3.324  1.00  0.66           N  
ATOM    554  CA  GLN A  39       9.152  -5.821  -2.847  1.00  0.66           C  
ATOM    555  C   GLN A  39       9.219  -6.641  -1.561  1.00  0.66           C  
ATOM    556  O   GLN A  39      10.252  -7.228  -1.219  1.00  0.66           O  
ATOM    557  CB  GLN A  39       8.475  -6.688  -3.901  1.00  0.66           C  
ATOM    558  CG  GLN A  39       8.247  -6.028  -5.198  1.00  0.66           C  
ATOM    559  CD  GLN A  39       7.274  -4.900  -5.207  1.00  0.66           C  
ATOM    560  OE1 GLN A  39       6.092  -5.086  -4.918  1.00  0.66           O  
ATOM    561  NE2 GLN A  39       7.751  -3.707  -5.557  1.00  0.66           N  
ATOM    562  H   GLN A  39      10.990  -5.905  -4.004  1.00  0.66           H  
ATOM    563  HA  GLN A  39       8.520  -4.953  -2.656  1.00  0.66           H  
ATOM    564 1HB  GLN A  39       9.091  -7.567  -4.086  1.00  0.66           H  
ATOM    565 2HB  GLN A  39       7.513  -7.036  -3.521  1.00  0.66           H  
ATOM    566 1HG  GLN A  39       9.188  -5.622  -5.525  1.00  0.66           H  
ATOM    567 2HG  GLN A  39       7.890  -6.788  -5.884  1.00  0.66           H  
ATOM    568 1HE2 GLN A  39       7.138  -2.917  -5.605  1.00  0.66           H  
ATOM    569 2HE2 GLN A  39       8.726  -3.592  -5.780  1.00  0.66           H  
ATOM    570  N   LEU A  40       8.091  -6.671  -0.860  1.00  0.64           N  
ATOM    571  CA  LEU A  40       7.871  -7.523   0.298  1.00  0.64           C  
ATOM    572  C   LEU A  40       7.097  -8.751  -0.115  1.00  0.64           C  
ATOM    573  O   LEU A  40       6.026  -8.646  -0.719  1.00  0.64           O  
ATOM    574  CB  LEU A  40       7.048  -6.807   1.368  1.00  0.64           C  
ATOM    575  CG  LEU A  40       6.608  -7.648   2.570  1.00  0.64           C  
ATOM    576  CD1 LEU A  40       7.779  -8.023   3.341  1.00  0.64           C  
ATOM    577  CD2 LEU A  40       5.648  -6.862   3.391  1.00  0.64           C  
ATOM    578  H   LEU A  40       7.318  -6.084  -1.165  1.00  0.64           H  
ATOM    579  HA  LEU A  40       8.834  -7.829   0.708  1.00  0.64           H  
ATOM    580 1HB  LEU A  40       7.648  -6.003   1.758  1.00  0.64           H  
ATOM    581 2HB  LEU A  40       6.169  -6.383   0.904  1.00  0.64           H  
ATOM    582  HG  LEU A  40       6.125  -8.563   2.220  1.00  0.64           H  
ATOM    583 1HD1 LEU A  40       7.497  -8.626   4.194  1.00  0.64           H  
ATOM    584 2HD1 LEU A  40       8.458  -8.573   2.710  1.00  0.64           H  
ATOM    585 3HD1 LEU A  40       8.235  -7.122   3.671  1.00  0.64           H  
ATOM    586 1HD2 LEU A  40       5.320  -7.424   4.236  1.00  0.64           H  
ATOM    587 2HD2 LEU A  40       6.130  -5.969   3.733  1.00  0.64           H  
ATOM    588 3HD2 LEU A  40       4.801  -6.613   2.782  1.00  0.64           H  
ATOM    589  N   PHE A  41       7.644  -9.910   0.178  1.00  0.63           N  
ATOM    590  CA  PHE A  41       6.950 -11.139  -0.136  1.00  0.63           C  
ATOM    591  C   PHE A  41       6.226 -11.665   1.077  1.00  0.63           C  
ATOM    592  O   PHE A  41       6.801 -11.753   2.160  1.00  0.63           O  
ATOM    593  CB  PHE A  41       7.904 -12.166  -0.678  1.00  0.63           C  
ATOM    594  CG  PHE A  41       7.288 -13.518  -0.949  1.00  0.63           C  
ATOM    595  CD1 PHE A  41       6.428 -13.732  -2.027  1.00  0.63           C  
ATOM    596  CD2 PHE A  41       7.603 -14.596  -0.123  1.00  0.63           C  
ATOM    597  CE1 PHE A  41       5.896 -14.983  -2.260  1.00  0.63           C  
ATOM    598  CE2 PHE A  41       7.078 -15.840  -0.362  1.00  0.63           C  
ATOM    599  CZ  PHE A  41       6.222 -16.038  -1.428  1.00  0.63           C  
ATOM    600  H   PHE A  41       8.553  -9.941   0.645  1.00  0.63           H  
ATOM    601  HA  PHE A  41       6.213 -10.933  -0.909  1.00  0.63           H  
ATOM    602 1HB  PHE A  41       8.328 -11.795  -1.605  1.00  0.63           H  
ATOM    603 2HB  PHE A  41       8.725 -12.297   0.025  1.00  0.63           H  
ATOM    604  HD1 PHE A  41       6.168 -12.906  -2.681  1.00  0.63           H  
ATOM    605  HD2 PHE A  41       8.278 -14.443   0.717  1.00  0.63           H  
ATOM    606  HE1 PHE A  41       5.220 -15.138  -3.098  1.00  0.63           H  
ATOM    607  HE2 PHE A  41       7.339 -16.671   0.289  1.00  0.63           H  
ATOM    608  HZ  PHE A  41       5.806 -17.027  -1.613  1.00  0.63           H  
ATOM    609  N   VAL A  42       4.969 -12.000   0.908  1.00  0.64           N  
ATOM    610  CA  VAL A  42       4.222 -12.553   2.009  1.00  0.64           C  
ATOM    611  C   VAL A  42       4.018 -14.041   1.779  1.00  0.64           C  
ATOM    612  O   VAL A  42       3.297 -14.477   0.874  1.00  0.64           O  
ATOM    613  CB  VAL A  42       2.909 -11.795   2.149  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       2.092 -12.366   3.308  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       3.247 -10.316   2.321  1.00  0.64           C  
ATOM    616  H   VAL A  42       4.535 -11.863  -0.004  1.00  0.64           H  
ATOM    617  HA  VAL A  42       4.791 -12.424   2.930  1.00  0.64           H  
ATOM    618  HB  VAL A  42       2.340 -11.913   1.268  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       1.157 -11.834   3.393  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       1.894 -13.418   3.120  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       2.644 -12.269   4.234  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       2.351  -9.730   2.412  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       3.848 -10.187   3.198  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       3.811  -9.981   1.450  1.00  0.64           H  
ATOM    625  N   ALA A  43       4.660 -14.835   2.622  1.00  0.68           N  
ATOM    626  CA  ALA A  43       4.697 -16.276   2.452  1.00  0.68           C  
ATOM    627  C   ALA A  43       3.437 -16.950   2.943  1.00  0.68           C  
ATOM    628  O   ALA A  43       3.441 -17.618   3.972  1.00  0.68           O  
ATOM    629  CB  ALA A  43       5.891 -16.853   3.182  1.00  0.68           C  
ATOM    630  H   ALA A  43       5.189 -14.424   3.393  1.00  0.68           H  
ATOM    631  HA  ALA A  43       4.792 -16.482   1.389  1.00  0.68           H  
ATOM    632 1HB  ALA A  43       5.929 -17.921   3.032  1.00  0.68           H  
ATOM    633 2HB  ALA A  43       6.808 -16.397   2.809  1.00  0.68           H  
ATOM    634 3HB  ALA A  43       5.791 -16.648   4.237  1.00  0.68           H  
ATOM    635  N   LEU A  44       2.363 -16.796   2.194  1.00  0.74           N  
ATOM    636  CA  LEU A  44       1.099 -17.371   2.618  1.00  0.74           C  
ATOM    637  C   LEU A  44       1.161 -18.891   2.545  1.00  0.74           C  
ATOM    638  O   LEU A  44       1.870 -19.463   1.702  1.00  0.74           O  
ATOM    639  CB  LEU A  44      -0.069 -16.867   1.770  1.00  0.74           C  
ATOM    640  CG  LEU A  44      -0.361 -15.344   1.844  1.00  0.74           C  
ATOM    641  CD1 LEU A  44      -1.499 -15.032   0.945  1.00  0.74           C  
ATOM    642  CD2 LEU A  44      -0.685 -14.944   3.248  1.00  0.74           C  
ATOM    643  H   LEU A  44       2.443 -16.212   1.362  1.00  0.74           H  
ATOM    644  HA  LEU A  44       0.918 -17.086   3.653  1.00  0.74           H  
ATOM    645 1HB  LEU A  44       0.127 -17.115   0.727  1.00  0.74           H  
ATOM    646 2HB  LEU A  44      -0.972 -17.392   2.085  1.00  0.74           H  
ATOM    647  HG  LEU A  44       0.515 -14.787   1.500  1.00  0.74           H  
ATOM    648 1HD1 LEU A  44      -1.717 -13.972   0.986  1.00  0.74           H  
ATOM    649 2HD1 LEU A  44      -1.258 -15.319  -0.075  1.00  0.74           H  
ATOM    650 3HD1 LEU A  44      -2.357 -15.591   1.288  1.00  0.74           H  
ATOM    651 1HD2 LEU A  44      -0.888 -13.870   3.292  1.00  0.74           H  
ATOM    652 2HD2 LEU A  44      -1.544 -15.488   3.584  1.00  0.74           H  
ATOM    653 3HD2 LEU A  44       0.156 -15.180   3.878  1.00  0.74           H  
ATOM    654  N   THR A  45       0.407 -19.536   3.432  1.00  0.83           N  
ATOM    655  CA  THR A  45       0.313 -20.989   3.476  1.00  0.83           C  
ATOM    656  C   THR A  45      -1.140 -21.428   3.316  1.00  0.83           C  
ATOM    657  O   THR A  45      -2.060 -20.653   3.618  1.00  0.83           O  
ATOM    658  CB  THR A  45       0.871 -21.505   4.826  1.00  0.83           C  
ATOM    659  OG1 THR A  45       0.049 -21.007   5.915  1.00  0.83           O  
ATOM    660  CG2 THR A  45       2.291 -21.002   5.021  1.00  0.83           C  
ATOM    661  H   THR A  45      -0.117 -18.996   4.106  1.00  0.83           H  
ATOM    662  HA  THR A  45       0.889 -21.413   2.655  1.00  0.83           H  
ATOM    663  HB  THR A  45       0.871 -22.596   4.835  1.00  0.83           H  
ATOM    664  HG1 THR A  45       0.597 -20.852   6.735  1.00  0.83           H  
ATOM    665 1HG2 THR A  45       2.672 -21.369   5.974  1.00  0.83           H  
ATOM    666 2HG2 THR A  45       2.926 -21.362   4.215  1.00  0.83           H  
ATOM    667 3HG2 THR A  45       2.302 -19.912   5.029  1.00  0.83           H  
ATOM    668  N   GLY A  46      -1.341 -22.677   2.896  1.00  0.92           N  
ATOM    669  CA  GLY A  46      -2.683 -23.227   2.763  1.00  0.92           C  
ATOM    670  C   GLY A  46      -2.673 -24.678   2.276  1.00  0.92           C  
ATOM    671  O   GLY A  46      -1.612 -25.263   2.075  1.00  0.92           O  
ATOM    672  H   GLY A  46      -0.530 -23.231   2.618  1.00  0.92           H  
ATOM    673 1HA  GLY A  46      -3.171 -23.170   3.736  1.00  0.92           H  
ATOM    674 2HA  GLY A  46      -3.248 -22.605   2.077  1.00  0.92           H  
ATOM    675  N   PRO A  47      -3.852 -25.261   2.005  1.00  0.99           N  
ATOM    676  CA  PRO A  47      -4.093 -26.656   1.637  1.00  0.99           C  
ATOM    677  C   PRO A  47      -3.202 -27.214   0.531  1.00  0.99           C  
ATOM    678  O   PRO A  47      -2.943 -28.421   0.495  1.00  0.99           O  
ATOM    679  CB  PRO A  47      -5.549 -26.608   1.163  1.00  0.99           C  
ATOM    680  CG  PRO A  47      -6.164 -25.487   1.956  1.00  0.99           C  
ATOM    681  CD  PRO A  47      -5.080 -24.438   2.036  1.00  0.99           C  
ATOM    682  HA  PRO A  47      -4.006 -27.279   2.540  1.00  0.99           H  
ATOM    683 1HB  PRO A  47      -5.587 -26.436   0.078  1.00  0.99           H  
ATOM    684 2HB  PRO A  47      -6.035 -27.577   1.349  1.00  0.99           H  
ATOM    685 1HG  PRO A  47      -7.074 -25.123   1.454  1.00  0.99           H  
ATOM    686 2HG  PRO A  47      -6.474 -25.853   2.946  1.00  0.99           H  
ATOM    687 1HD  PRO A  47      -5.124 -23.770   1.161  1.00  0.99           H  
ATOM    688 2HD  PRO A  47      -5.183 -23.898   2.983  1.00  0.99           H  
ATOM    689  N   ARG A  48      -2.772 -26.357  -0.391  1.00  1.01           N  
ATOM    690  CA  ARG A  48      -1.939 -26.796  -1.496  1.00  1.01           C  
ATOM    691  C   ARG A  48      -0.701 -25.928  -1.682  1.00  1.01           C  
ATOM    692  O   ARG A  48      -0.121 -25.913  -2.770  1.00  1.01           O  
ATOM    693  CB  ARG A  48      -2.738 -26.797  -2.791  1.00  1.01           C  
ATOM    694  CG  ARG A  48      -3.883 -27.813  -2.841  1.00  1.01           C  
ATOM    695  CD  ARG A  48      -3.370 -29.214  -2.852  1.00  1.01           C  
ATOM    696  NE  ARG A  48      -4.442 -30.190  -2.936  1.00  1.01           N  
ATOM    697  CZ  ARG A  48      -5.083 -30.741  -1.879  1.00  1.01           C  
ATOM    698  NH1 ARG A  48      -4.763 -30.420  -0.638  1.00  1.01           N  
ATOM    699  NH2 ARG A  48      -6.049 -31.622  -2.094  1.00  1.01           N  
ATOM    700  H   ARG A  48      -3.009 -25.381  -0.322  1.00  1.01           H  
ATOM    701  HA  ARG A  48      -1.608 -27.814  -1.294  1.00  1.01           H  
ATOM    702 1HB  ARG A  48      -3.166 -25.809  -2.951  1.00  1.01           H  
ATOM    703 2HB  ARG A  48      -2.072 -27.005  -3.628  1.00  1.01           H  
ATOM    704 1HG  ARG A  48      -4.534 -27.691  -1.980  1.00  1.01           H  
ATOM    705 2HG  ARG A  48      -4.461 -27.658  -3.753  1.00  1.01           H  
ATOM    706 1HD  ARG A  48      -2.717 -29.353  -3.713  1.00  1.01           H  
ATOM    707 2HD  ARG A  48      -2.807 -29.405  -1.939  1.00  1.01           H  
ATOM    708  HE  ARG A  48      -4.733 -30.479  -3.858  1.00  1.01           H  
ATOM    709 1HH1 ARG A  48      -4.017 -29.737  -0.431  1.00  1.01           H  
ATOM    710 2HH1 ARG A  48      -5.254 -30.848   0.130  1.00  1.01           H  
ATOM    711 1HH2 ARG A  48      -6.300 -31.876  -3.039  1.00  1.01           H  
ATOM    712 2HH2 ARG A  48      -6.532 -32.039  -1.313  1.00  1.01           H  
ATOM    713  N   PHE A  49      -0.311 -25.162  -0.661  1.00  0.98           N  
ATOM    714  CA  PHE A  49       0.848 -24.291  -0.855  1.00  0.98           C  
ATOM    715  C   PHE A  49       1.577 -23.836   0.409  1.00  0.98           C  
ATOM    716  O   PHE A  49       1.023 -23.783   1.513  1.00  0.98           O  
ATOM    717  CB  PHE A  49       0.422 -23.077  -1.692  1.00  0.98           C  
ATOM    718  CG  PHE A  49      -0.695 -22.238  -1.094  1.00  0.98           C  
ATOM    719  CD1 PHE A  49      -0.425 -21.125  -0.316  1.00  0.98           C  
ATOM    720  CD2 PHE A  49      -2.028 -22.578  -1.320  1.00  0.98           C  
ATOM    721  CE1 PHE A  49      -1.456 -20.363   0.206  1.00  0.98           C  
ATOM    722  CE2 PHE A  49      -3.054 -21.825  -0.788  1.00  0.98           C  
ATOM    723  CZ  PHE A  49      -2.765 -20.711  -0.025  1.00  0.98           C  
ATOM    724  H   PHE A  49      -0.789 -25.211   0.239  1.00  0.98           H  
ATOM    725  HA  PHE A  49       1.572 -24.850  -1.448  1.00  0.98           H  
ATOM    726 1HB  PHE A  49       1.284 -22.425  -1.829  1.00  0.98           H  
ATOM    727 2HB  PHE A  49       0.108 -23.399  -2.683  1.00  0.98           H  
ATOM    728  HD1 PHE A  49       0.613 -20.843  -0.124  1.00  0.98           H  
ATOM    729  HD2 PHE A  49      -2.257 -23.448  -1.929  1.00  0.98           H  
ATOM    730  HE1 PHE A  49      -1.231 -19.490   0.810  1.00  0.98           H  
ATOM    731  HE2 PHE A  49      -4.091 -22.103  -0.975  1.00  0.98           H  
ATOM    732  HZ  PHE A  49      -3.571 -20.108   0.395  1.00  0.98           H  
ATOM    733  N   ASP A  50       2.835 -23.440   0.221  1.00  0.91           N  
ATOM    734  CA  ASP A  50       3.622 -22.868   1.300  1.00  0.91           C  
ATOM    735  C   ASP A  50       4.721 -21.964   0.764  1.00  0.91           C  
ATOM    736  O   ASP A  50       5.774 -22.435   0.332  1.00  0.91           O  
ATOM    737  CB  ASP A  50       4.221 -23.970   2.182  1.00  0.91           C  
ATOM    738  CG  ASP A  50       4.947 -23.408   3.394  1.00  0.91           C  
ATOM    739  OD1 ASP A  50       5.290 -22.235   3.360  1.00  0.91           O  
ATOM    740  OD2 ASP A  50       5.133 -24.126   4.352  1.00  0.91           O  
ATOM    741  H   ASP A  50       3.246 -23.521  -0.698  1.00  0.91           H  
ATOM    742  HA  ASP A  50       2.965 -22.256   1.916  1.00  0.91           H  
ATOM    743 1HB  ASP A  50       3.427 -24.638   2.528  1.00  0.91           H  
ATOM    744 2HB  ASP A  50       4.929 -24.568   1.598  1.00  0.91           H  
ATOM    745  N   GLY A  51       4.493 -20.656   0.844  1.00  0.84           N  
ATOM    746  CA  GLY A  51       5.399 -19.654   0.305  1.00  0.84           C  
ATOM    747  C   GLY A  51       6.812 -19.671   0.900  1.00  0.84           C  
ATOM    748  O   GLY A  51       7.741 -19.147   0.286  1.00  0.84           O  
ATOM    749  H   GLY A  51       3.611 -20.334   1.249  1.00  0.84           H  
ATOM    750 1HA  GLY A  51       5.458 -19.778  -0.775  1.00  0.84           H  
ATOM    751 2HA  GLY A  51       4.957 -18.675   0.469  1.00  0.84           H  
ATOM    752  N   HIS A  52       7.023 -20.323   2.049  1.00  0.78           N  
ATOM    753  CA  HIS A  52       8.351 -20.319   2.669  1.00  0.78           C  
ATOM    754  C   HIS A  52       9.342 -21.066   1.791  1.00  0.78           C  
ATOM    755  O   HIS A  52      10.519 -20.707   1.707  1.00  0.78           O  
ATOM    756  CB  HIS A  52       8.336 -21.035   4.026  1.00  0.78           C  
ATOM    757  CG  HIS A  52       7.520 -20.383   5.089  1.00  0.78           C  
ATOM    758  ND1 HIS A  52       6.175 -20.518   5.121  1.00  0.78           N  
ATOM    759  CD2 HIS A  52       7.849 -19.665   6.173  1.00  0.78           C  
ATOM    760  CE1 HIS A  52       5.682 -19.901   6.164  1.00  0.78           C  
ATOM    761  NE2 HIS A  52       6.676 -19.367   6.843  1.00  0.78           N  
ATOM    762  H   HIS A  52       6.256 -20.837   2.508  1.00  0.78           H  
ATOM    763  HA  HIS A  52       8.702 -19.297   2.803  1.00  0.78           H  
ATOM    764 1HB  HIS A  52       7.941 -22.046   3.884  1.00  0.78           H  
ATOM    765 2HB  HIS A  52       9.355 -21.136   4.393  1.00  0.78           H  
ATOM    766  HD1 HIS A  52       5.680 -21.106   4.457  1.00  0.78           H  
ATOM    767  HD2 HIS A  52       8.791 -19.332   6.570  1.00  0.78           H  
ATOM    768  HE1 HIS A  52       4.609 -19.898   6.345  1.00  0.78           H  
ATOM    769  N   GLU A  53       8.851 -22.073   1.072  1.00  0.75           N  
ATOM    770  CA  GLU A  53       9.699 -22.915   0.238  1.00  0.75           C  
ATOM    771  C   GLU A  53      10.286 -22.154  -0.944  1.00  0.75           C  
ATOM    772  O   GLU A  53      11.238 -22.613  -1.577  1.00  0.75           O  
ATOM    773  CB  GLU A  53       8.938 -24.152  -0.264  1.00  0.75           C  
ATOM    774  CG  GLU A  53       8.578 -25.168   0.829  1.00  0.75           C  
ATOM    775  CD  GLU A  53       7.957 -26.461   0.295  1.00  0.75           C  
ATOM    776  OE1 GLU A  53       7.787 -26.584  -0.896  1.00  0.75           O  
ATOM    777  OE2 GLU A  53       7.674 -27.329   1.090  1.00  0.75           O  
ATOM    778  H   GLU A  53       7.846 -22.265   1.102  1.00  0.75           H  
ATOM    779  HA  GLU A  53      10.530 -23.264   0.850  1.00  0.75           H  
ATOM    780 1HB  GLU A  53       8.007 -23.831  -0.730  1.00  0.75           H  
ATOM    781 2HB  GLU A  53       9.527 -24.660  -1.026  1.00  0.75           H  
ATOM    782 1HG  GLU A  53       9.477 -25.414   1.391  1.00  0.75           H  
ATOM    783 2HG  GLU A  53       7.872 -24.692   1.516  1.00  0.75           H  
ATOM    784  N   TYR A  54       9.689 -21.014  -1.279  1.00  0.74           N  
ATOM    785  CA  TYR A  54      10.102 -20.242  -2.425  1.00  0.74           C  
ATOM    786  C   TYR A  54      10.874 -18.999  -2.010  1.00  0.74           C  
ATOM    787  O   TYR A  54      11.232 -18.178  -2.858  1.00  0.74           O  
ATOM    788  CB  TYR A  54       8.843 -19.850  -3.175  1.00  0.74           C  
ATOM    789  CG  TYR A  54       8.063 -21.056  -3.600  1.00  0.74           C  
ATOM    790  CD1 TYR A  54       7.141 -21.592  -2.720  1.00  0.74           C  
ATOM    791  CD2 TYR A  54       8.253 -21.630  -4.836  1.00  0.74           C  
ATOM    792  CE1 TYR A  54       6.410 -22.700  -3.068  1.00  0.74           C  
ATOM    793  CE2 TYR A  54       7.520 -22.745  -5.195  1.00  0.74           C  
ATOM    794  CZ  TYR A  54       6.600 -23.280  -4.311  1.00  0.74           C  
ATOM    795  OH  TYR A  54       5.868 -24.391  -4.661  1.00  0.74           O  
ATOM    796  H   TYR A  54       8.930 -20.641  -0.709  1.00  0.74           H  
ATOM    797  HA  TYR A  54      10.743 -20.855  -3.059  1.00  0.74           H  
ATOM    798 1HB  TYR A  54       8.207 -19.232  -2.531  1.00  0.74           H  
ATOM    799 2HB  TYR A  54       9.101 -19.268  -4.060  1.00  0.74           H  
ATOM    800  HD1 TYR A  54       7.003 -21.139  -1.743  1.00  0.74           H  
ATOM    801  HD2 TYR A  54       8.975 -21.210  -5.524  1.00  0.74           H  
ATOM    802  HE1 TYR A  54       5.690 -23.119  -2.362  1.00  0.74           H  
ATOM    803  HE2 TYR A  54       7.669 -23.203  -6.173  1.00  0.74           H  
ATOM    804  HH  TYR A  54       5.358 -24.684  -3.901  1.00  0.74           H  
ATOM    805  N   LEU A  55      11.160 -18.855  -0.714  1.00  0.74           N  
ATOM    806  CA  LEU A  55      11.770 -17.621  -0.226  1.00  0.74           C  
ATOM    807  C   LEU A  55      13.115 -17.290  -0.893  1.00  0.74           C  
ATOM    808  O   LEU A  55      13.425 -16.121  -1.130  1.00  0.74           O  
ATOM    809  CB  LEU A  55      11.919 -17.683   1.294  1.00  0.74           C  
ATOM    810  CG  LEU A  55      12.306 -16.370   1.936  1.00  0.74           C  
ATOM    811  CD1 LEU A  55      11.242 -15.366   1.596  1.00  0.74           C  
ATOM    812  CD2 LEU A  55      12.404 -16.518   3.448  1.00  0.74           C  
ATOM    813  H   LEU A  55      10.903 -19.577  -0.036  1.00  0.74           H  
ATOM    814  HA  LEU A  55      11.078 -16.811  -0.446  1.00  0.74           H  
ATOM    815 1HB  LEU A  55      10.972 -18.012   1.726  1.00  0.74           H  
ATOM    816 2HB  LEU A  55      12.686 -18.421   1.542  1.00  0.74           H  
ATOM    817  HG  LEU A  55      13.265 -16.031   1.534  1.00  0.74           H  
ATOM    818 1HD1 LEU A  55      11.519 -14.434   2.045  1.00  0.74           H  
ATOM    819 2HD1 LEU A  55      11.169 -15.248   0.514  1.00  0.74           H  
ATOM    820 3HD1 LEU A  55      10.281 -15.698   1.992  1.00  0.74           H  
ATOM    821 1HD2 LEU A  55      12.674 -15.559   3.900  1.00  0.74           H  
ATOM    822 2HD2 LEU A  55      11.445 -16.846   3.841  1.00  0.74           H  
ATOM    823 3HD2 LEU A  55      13.154 -17.253   3.678  1.00  0.74           H  
ATOM    824  N   ASP A  56      13.908 -18.303  -1.225  1.00  0.74           N  
ATOM    825  CA  ASP A  56      15.187 -18.044  -1.872  1.00  0.74           C  
ATOM    826  C   ASP A  56      14.994 -17.626  -3.339  1.00  0.74           C  
ATOM    827  O   ASP A  56      15.762 -16.816  -3.864  1.00  0.74           O  
ATOM    828  CB  ASP A  56      16.103 -19.253  -1.735  1.00  0.74           C  
ATOM    829  CG  ASP A  56      16.561 -19.443  -0.279  1.00  0.74           C  
ATOM    830  OD1 ASP A  56      16.409 -18.523   0.513  1.00  0.74           O  
ATOM    831  OD2 ASP A  56      17.032 -20.503   0.027  1.00  0.74           O  
ATOM    832  H   ASP A  56      13.620 -19.250  -1.018  1.00  0.74           H  
ATOM    833  HA  ASP A  56      15.667 -17.216  -1.352  1.00  0.74           H  
ATOM    834 1HB  ASP A  56      15.578 -20.151  -2.065  1.00  0.74           H  
ATOM    835 2HB  ASP A  56      16.979 -19.127  -2.372  1.00  0.74           H  
ATOM    836  N   GLN A  57      13.967 -18.168  -4.010  1.00  0.73           N  
ATOM    837  CA  GLN A  57      13.720 -17.785  -5.403  1.00  0.73           C  
ATOM    838  C   GLN A  57      13.257 -16.332  -5.405  1.00  0.73           C  
ATOM    839  O   GLN A  57      13.645 -15.523  -6.249  1.00  0.73           O  
ATOM    840  CB  GLN A  57      12.673 -18.686  -6.053  1.00  0.73           C  
ATOM    841  CG  GLN A  57      13.125 -20.123  -6.245  1.00  0.73           C  
ATOM    842  CD  GLN A  57      12.058 -20.983  -6.892  1.00  0.73           C  
ATOM    843  OE1 GLN A  57      10.882 -20.622  -6.925  1.00  0.73           O  
ATOM    844  NE2 GLN A  57      12.465 -22.136  -7.410  1.00  0.73           N  
ATOM    845  H   GLN A  57      13.342 -18.815  -3.545  1.00  0.73           H  
ATOM    846  HA  GLN A  57      14.650 -17.855  -5.966  1.00  0.73           H  
ATOM    847 1HB  GLN A  57      11.772 -18.695  -5.433  1.00  0.73           H  
ATOM    848 2HB  GLN A  57      12.397 -18.279  -7.024  1.00  0.73           H  
ATOM    849 1HG  GLN A  57      14.010 -20.135  -6.879  1.00  0.73           H  
ATOM    850 2HG  GLN A  57      13.358 -20.546  -5.265  1.00  0.73           H  
ATOM    851 1HE2 GLN A  57      11.806 -22.748  -7.851  1.00  0.73           H  
ATOM    852 2HE2 GLN A  57      13.431 -22.394  -7.362  1.00  0.73           H  
ATOM    853  N   VAL A  58      12.458 -16.009  -4.404  1.00  0.72           N  
ATOM    854  CA  VAL A  58      11.959 -14.674  -4.176  1.00  0.72           C  
ATOM    855  C   VAL A  58      13.114 -13.700  -3.951  1.00  0.72           C  
ATOM    856  O   VAL A  58      13.142 -12.607  -4.537  1.00  0.72           O  
ATOM    857  CB  VAL A  58      10.990 -14.755  -2.996  1.00  0.72           C  
ATOM    858  CG1 VAL A  58      10.649 -13.469  -2.493  1.00  0.72           C  
ATOM    859  CG2 VAL A  58       9.710 -15.424  -3.469  1.00  0.72           C  
ATOM    860  H   VAL A  58      12.167 -16.745  -3.761  1.00  0.72           H  
ATOM    861  HA  VAL A  58      11.401 -14.357  -5.056  1.00  0.72           H  
ATOM    862  HB  VAL A  58      11.435 -15.317  -2.213  1.00  0.72           H  
ATOM    863 1HG1 VAL A  58       9.984 -13.601  -1.675  1.00  0.72           H  
ATOM    864 2HG1 VAL A  58      11.550 -13.009  -2.150  1.00  0.72           H  
ATOM    865 3HG1 VAL A  58      10.192 -12.875  -3.254  1.00  0.72           H  
ATOM    866 1HG2 VAL A  58       9.018 -15.505  -2.642  1.00  0.72           H  
ATOM    867 2HG2 VAL A  58       9.270 -14.823  -4.256  1.00  0.72           H  
ATOM    868 3HG2 VAL A  58       9.926 -16.412  -3.853  1.00  0.72           H  
ATOM    869  N   ALA A  59      14.099 -14.117  -3.154  1.00  0.70           N  
ATOM    870  CA  ALA A  59      15.287 -13.307  -2.952  1.00  0.70           C  
ATOM    871  C   ALA A  59      16.027 -13.066  -4.260  1.00  0.70           C  
ATOM    872  O   ALA A  59      16.465 -11.951  -4.547  1.00  0.70           O  
ATOM    873  CB  ALA A  59      16.225 -14.014  -2.011  1.00  0.70           C  
ATOM    874  H   ALA A  59      14.005 -15.003  -2.655  1.00  0.70           H  
ATOM    875  HA  ALA A  59      14.975 -12.350  -2.536  1.00  0.70           H  
ATOM    876 1HB  ALA A  59      17.103 -13.398  -1.827  1.00  0.70           H  
ATOM    877 2HB  ALA A  59      15.723 -14.221  -1.108  1.00  0.70           H  
ATOM    878 3HB  ALA A  59      16.533 -14.952  -2.448  1.00  0.70           H  
ATOM    879  N   ALA A  60      16.129 -14.118  -5.084  1.00  0.68           N  
ATOM    880  CA  ALA A  60      16.817 -14.067  -6.374  1.00  0.68           C  
ATOM    881  C   ALA A  60      16.172 -13.047  -7.308  1.00  0.68           C  
ATOM    882  O   ALA A  60      16.849 -12.414  -8.120  1.00  0.68           O  
ATOM    883  CB  ALA A  60      16.833 -15.440  -7.022  1.00  0.68           C  
ATOM    884  H   ALA A  60      15.753 -15.017  -4.779  1.00  0.68           H  
ATOM    885  HA  ALA A  60      17.844 -13.755  -6.191  1.00  0.68           H  
ATOM    886 1HB  ALA A  60      17.380 -15.391  -7.961  1.00  0.68           H  
ATOM    887 2HB  ALA A  60      17.318 -16.148  -6.350  1.00  0.68           H  
ATOM    888 3HB  ALA A  60      15.826 -15.768  -7.218  1.00  0.68           H  
ATOM    889  N   LYS A  61      14.862 -12.866  -7.159  1.00  0.66           N  
ATOM    890  CA  LYS A  61      14.087 -11.938  -7.972  1.00  0.66           C  
ATOM    891  C   LYS A  61      14.135 -10.495  -7.445  1.00  0.66           C  
ATOM    892  O   LYS A  61      13.559  -9.587  -8.050  1.00  0.66           O  
ATOM    893  CB  LYS A  61      12.645 -12.420  -8.063  1.00  0.66           C  
ATOM    894  CG  LYS A  61      12.456 -13.720  -8.813  1.00  0.66           C  
ATOM    895  CD  LYS A  61      11.000 -14.137  -8.801  1.00  0.66           C  
ATOM    896  CE  LYS A  61      10.785 -15.475  -9.485  1.00  0.66           C  
ATOM    897  NZ  LYS A  61      11.137 -15.419 -10.928  1.00  0.66           N  
ATOM    898  H   LYS A  61      14.370 -13.456  -6.485  1.00  0.66           H  
ATOM    899  HA  LYS A  61      14.508 -11.936  -8.976  1.00  0.66           H  
ATOM    900 1HB  LYS A  61      12.255 -12.568  -7.057  1.00  0.66           H  
ATOM    901 2HB  LYS A  61      12.035 -11.661  -8.543  1.00  0.66           H  
ATOM    902 1HG  LYS A  61      12.774 -13.584  -9.845  1.00  0.66           H  
ATOM    903 2HG  LYS A  61      13.061 -14.497  -8.370  1.00  0.66           H  
ATOM    904 1HD  LYS A  61      10.664 -14.220  -7.764  1.00  0.66           H  
ATOM    905 2HD  LYS A  61      10.391 -13.375  -9.296  1.00  0.66           H  
ATOM    906 1HE  LYS A  61      11.402 -16.229  -8.994  1.00  0.66           H  
ATOM    907 2HE  LYS A  61       9.736 -15.758  -9.386  1.00  0.66           H  
ATOM    908 1HZ  LYS A  61      10.980 -16.321 -11.349  1.00  0.66           H  
ATOM    909 2HZ  LYS A  61      10.561 -14.725 -11.387  1.00  0.66           H  
ATOM    910 3HZ  LYS A  61      12.109 -15.165 -11.021  1.00  0.66           H  
ATOM    911  N   GLY A  62      14.849 -10.272  -6.336  1.00  0.65           N  
ATOM    912  CA  GLY A  62      14.992  -8.937  -5.773  1.00  0.65           C  
ATOM    913  C   GLY A  62      14.115  -8.592  -4.565  1.00  0.65           C  
ATOM    914  O   GLY A  62      14.117  -7.434  -4.115  1.00  0.65           O  
ATOM    915  H   GLY A  62      15.327 -11.037  -5.863  1.00  0.65           H  
ATOM    916 1HA  GLY A  62      16.035  -8.805  -5.488  1.00  0.65           H  
ATOM    917 2HA  GLY A  62      14.806  -8.215  -6.563  1.00  0.65           H  
ATOM    918  N   ALA A  63      13.401  -9.557  -3.986  1.00  0.63           N  
ATOM    919  CA  ALA A  63      12.602  -9.156  -2.836  1.00  0.63           C  
ATOM    920  C   ALA A  63      13.526  -8.577  -1.807  1.00  0.63           C  
ATOM    921  O   ALA A  63      14.658  -9.034  -1.639  1.00  0.63           O  
ATOM    922  CB  ALA A  63      11.850 -10.292  -2.221  1.00  0.63           C  
ATOM    923  H   ALA A  63      13.403 -10.524  -4.319  1.00  0.63           H  
ATOM    924  HA  ALA A  63      11.895  -8.386  -3.151  1.00  0.63           H  
ATOM    925 1HB  ALA A  63      11.283  -9.931  -1.358  1.00  0.63           H  
ATOM    926 2HB  ALA A  63      11.179 -10.708  -2.934  1.00  0.63           H  
ATOM    927 3HB  ALA A  63      12.567 -11.033  -1.904  1.00  0.63           H  
ATOM    928  N   VAL A  64      13.063  -7.551  -1.128  1.00  0.62           N  
ATOM    929  CA  VAL A  64      13.884  -6.950  -0.104  1.00  0.62           C  
ATOM    930  C   VAL A  64      13.834  -7.773   1.172  1.00  0.62           C  
ATOM    931  O   VAL A  64      14.734  -7.701   2.009  1.00  0.62           O  
ATOM    932  CB  VAL A  64      13.455  -5.535   0.220  1.00  0.62           C  
ATOM    933  CG1 VAL A  64      12.215  -5.529   1.113  1.00  0.62           C  
ATOM    934  CG2 VAL A  64      14.611  -4.867   0.848  1.00  0.62           C  
ATOM    935  H   VAL A  64      12.117  -7.218  -1.309  1.00  0.62           H  
ATOM    936  HA  VAL A  64      14.913  -6.921  -0.464  1.00  0.62           H  
ATOM    937  HB  VAL A  64      13.184  -5.014  -0.690  1.00  0.62           H  
ATOM    938 1HG1 VAL A  64      11.966  -4.529   1.317  1.00  0.62           H  
ATOM    939 2HG1 VAL A  64      11.390  -6.018   0.616  1.00  0.62           H  
ATOM    940 3HG1 VAL A  64      12.413  -6.024   2.047  1.00  0.62           H  
ATOM    941 1HG2 VAL A  64      14.369  -3.847   1.095  1.00  0.62           H  
ATOM    942 2HG2 VAL A  64      14.868  -5.413   1.730  1.00  0.62           H  
ATOM    943 3HG2 VAL A  64      15.452  -4.881   0.158  1.00  0.62           H  
ATOM    944  N   GLY A  65      12.730  -8.494   1.341  1.00  0.61           N  
ATOM    945  CA  GLY A  65      12.483  -9.274   2.539  1.00  0.61           C  
ATOM    946  C   GLY A  65      11.117  -9.961   2.489  1.00  0.61           C  
ATOM    947  O   GLY A  65      10.426  -9.915   1.460  1.00  0.61           O  
ATOM    948  H   GLY A  65      12.049  -8.490   0.593  1.00  0.61           H  
ATOM    949 1HA  GLY A  65      13.260 -10.002   2.654  1.00  0.61           H  
ATOM    950 2HA  GLY A  65      12.555  -8.632   3.410  1.00  0.61           H  
ATOM    951  N   ALA A  66      10.723 -10.586   3.603  1.00  0.61           N  
ATOM    952  CA  ALA A  66       9.448 -11.308   3.621  1.00  0.61           C  
ATOM    953  C   ALA A  66       8.734 -11.378   4.967  1.00  0.61           C  
ATOM    954  O   ALA A  66       9.357 -11.266   6.027  1.00  0.61           O  
ATOM    955  CB  ALA A  66       9.677 -12.731   3.161  1.00  0.61           C  
ATOM    956  H   ALA A  66      11.360 -10.602   4.402  1.00  0.61           H  
ATOM    957  HA  ALA A  66       8.790 -10.807   2.928  1.00  0.61           H  
ATOM    958 1HB  ALA A  66       8.722 -13.260   3.118  1.00  0.61           H  
ATOM    959 2HB  ALA A  66      10.119 -12.696   2.173  1.00  0.61           H  
ATOM    960 3HB  ALA A  66      10.343 -13.237   3.859  1.00  0.61           H  
ATOM    961  N   LEU A  67       7.416 -11.610   4.898  1.00  0.60           N  
ATOM    962  CA  LEU A  67       6.613 -11.920   6.078  1.00  0.60           C  
ATOM    963  C   LEU A  67       6.455 -13.438   6.060  1.00  0.60           C  
ATOM    964  O   LEU A  67       6.040 -14.015   5.046  1.00  0.60           O  
ATOM    965  CB  LEU A  67       5.205 -11.283   6.077  1.00  0.60           C  
ATOM    966  CG  LEU A  67       5.068  -9.785   5.876  1.00  0.60           C  
ATOM    967  CD1 LEU A  67       3.572  -9.386   6.011  1.00  0.60           C  
ATOM    968  CD2 LEU A  67       5.910  -9.051   6.848  1.00  0.60           C  
ATOM    969  H   LEU A  67       6.991 -11.637   3.972  1.00  0.60           H  
ATOM    970  HA  LEU A  67       7.148 -11.629   6.984  1.00  0.60           H  
ATOM    971 1HB  LEU A  67       4.633 -11.760   5.299  1.00  0.60           H  
ATOM    972 2HB  LEU A  67       4.732 -11.522   7.031  1.00  0.60           H  
ATOM    973  HG  LEU A  67       5.388  -9.547   4.876  1.00  0.60           H  
ATOM    974 1HD1 LEU A  67       3.465  -8.319   5.844  1.00  0.60           H  
ATOM    975 2HD1 LEU A  67       2.965  -9.924   5.291  1.00  0.60           H  
ATOM    976 3HD1 LEU A  67       3.229  -9.628   7.012  1.00  0.60           H  
ATOM    977 1HD2 LEU A  67       5.809  -7.980   6.679  1.00  0.60           H  
ATOM    978 2HD2 LEU A  67       5.595  -9.291   7.864  1.00  0.60           H  
ATOM    979 3HD2 LEU A  67       6.949  -9.345   6.703  1.00  0.60           H  
ATOM    980  N   VAL A  68       6.822 -14.094   7.143  1.00  0.60           N  
ATOM    981  CA  VAL A  68       6.774 -15.555   7.200  1.00  0.60           C  
ATOM    982  C   VAL A  68       6.075 -16.035   8.463  1.00  0.60           C  
ATOM    983  O   VAL A  68       5.911 -15.259   9.392  1.00  0.60           O  
ATOM    984  CB  VAL A  68       8.205 -16.123   7.150  1.00  0.60           C  
ATOM    985  CG1 VAL A  68       8.936 -15.720   5.846  1.00  0.60           C  
ATOM    986  CG2 VAL A  68       8.958 -15.642   8.347  1.00  0.60           C  
ATOM    987  H   VAL A  68       7.140 -13.558   7.953  1.00  0.60           H  
ATOM    988  HA  VAL A  68       6.218 -15.927   6.344  1.00  0.60           H  
ATOM    989  HB  VAL A  68       8.162 -17.175   7.183  1.00  0.60           H  
ATOM    990 1HG1 VAL A  68       9.938 -16.153   5.851  1.00  0.60           H  
ATOM    991 2HG1 VAL A  68       8.381 -16.096   4.989  1.00  0.60           H  
ATOM    992 3HG1 VAL A  68       9.016 -14.637   5.782  1.00  0.60           H  
ATOM    993 1HG2 VAL A  68       9.960 -16.065   8.336  1.00  0.60           H  
ATOM    994 2HG2 VAL A  68       9.018 -14.552   8.340  1.00  0.60           H  
ATOM    995 3HG2 VAL A  68       8.432 -15.981   9.232  1.00  0.60           H  
ATOM    996  N   GLU A  69       5.651 -17.300   8.502  1.00  0.61           N  
ATOM    997  CA  GLU A  69       5.030 -17.841   9.712  1.00  0.61           C  
ATOM    998  C   GLU A  69       6.096 -18.525  10.539  1.00  0.61           C  
ATOM    999  O   GLU A  69       6.029 -18.585  11.768  1.00  0.61           O  
ATOM   1000  CB  GLU A  69       3.858 -18.787   9.380  1.00  0.61           C  
ATOM   1001  CG  GLU A  69       2.738 -18.062   8.697  1.00  0.61           C  
ATOM   1002  CD  GLU A  69       1.514 -18.833   8.294  1.00  0.61           C  
ATOM   1003  OE1 GLU A  69       1.505 -20.052   8.246  1.00  0.61           O  
ATOM   1004  OE2 GLU A  69       0.544 -18.137   8.025  1.00  0.61           O  
ATOM   1005  H   GLU A  69       5.824 -17.916   7.718  1.00  0.61           H  
ATOM   1006  HA  GLU A  69       4.630 -17.018  10.285  1.00  0.61           H  
ATOM   1007 1HB  GLU A  69       4.199 -19.594   8.743  1.00  0.61           H  
ATOM   1008 2HB  GLU A  69       3.474 -19.229  10.300  1.00  0.61           H  
ATOM   1009 1HG  GLU A  69       2.435 -17.223   9.330  1.00  0.61           H  
ATOM   1010 2HG  GLU A  69       3.170 -17.669   7.787  1.00  0.61           H  
ATOM   1011  N   HIS A  70       7.117 -18.999   9.846  1.00  0.63           N  
ATOM   1012  CA  HIS A  70       8.209 -19.684  10.492  1.00  0.63           C  
ATOM   1013  C   HIS A  70       9.518 -19.097  10.016  1.00  0.63           C  
ATOM   1014  O   HIS A  70       9.680 -18.806   8.835  1.00  0.63           O  
ATOM   1015  CB  HIS A  70       8.162 -21.172  10.149  1.00  0.63           C  
ATOM   1016  CG  HIS A  70       6.899 -21.848  10.575  1.00  0.63           C  
ATOM   1017  ND1 HIS A  70       6.708 -22.344  11.847  1.00  0.63           N  
ATOM   1018  CD2 HIS A  70       5.756 -22.101   9.895  1.00  0.63           C  
ATOM   1019  CE1 HIS A  70       5.500 -22.874  11.931  1.00  0.63           C  
ATOM   1020  NE2 HIS A  70       4.903 -22.740  10.761  1.00  0.63           N  
ATOM   1021  H   HIS A  70       7.086 -18.938   8.828  1.00  0.63           H  
ATOM   1022  HA  HIS A  70       8.151 -19.561  11.573  1.00  0.63           H  
ATOM   1023 1HB  HIS A  70       8.267 -21.293   9.068  1.00  0.63           H  
ATOM   1024 2HB  HIS A  70       9.006 -21.678  10.618  1.00  0.63           H  
ATOM   1025  HD2 HIS A  70       5.551 -21.841   8.853  1.00  0.63           H  
ATOM   1026  HE1 HIS A  70       5.071 -23.341  12.816  1.00  0.63           H  
ATOM   1027  HE2 HIS A  70       3.969 -23.053  10.534  1.00  0.63           H  
ATOM   1028  N   GLU A  71      10.461 -18.940  10.926  1.00  0.66           N  
ATOM   1029  CA  GLU A  71      11.773 -18.458  10.530  1.00  0.66           C  
ATOM   1030  C   GLU A  71      12.362 -19.415   9.500  1.00  0.66           C  
ATOM   1031  O   GLU A  71      12.350 -20.631   9.717  1.00  0.66           O  
ATOM   1032  CB  GLU A  71      12.683 -18.330  11.756  1.00  0.66           C  
ATOM   1033  CG  GLU A  71      14.056 -17.779  11.464  1.00  0.66           C  
ATOM   1034  CD  GLU A  71      14.895 -17.560  12.717  1.00  0.66           C  
ATOM   1035  OE1 GLU A  71      14.363 -17.649  13.813  1.00  0.66           O  
ATOM   1036  OE2 GLU A  71      16.069 -17.317  12.577  1.00  0.66           O  
ATOM   1037  H   GLU A  71      10.272 -19.176  11.890  1.00  0.66           H  
ATOM   1038  HA  GLU A  71      11.661 -17.478  10.070  1.00  0.66           H  
ATOM   1039 1HB  GLU A  71      12.213 -17.679  12.484  1.00  0.66           H  
ATOM   1040 2HB  GLU A  71      12.806 -19.307  12.221  1.00  0.66           H  
ATOM   1041 1HG  GLU A  71      14.582 -18.476  10.809  1.00  0.66           H  
ATOM   1042 2HG  GLU A  71      13.939 -16.844  10.924  1.00  0.66           H  
ATOM   1043  N   VAL A  72      12.886 -18.887   8.395  1.00  0.70           N  
ATOM   1044  CA  VAL A  72      13.457 -19.759   7.379  1.00  0.70           C  
ATOM   1045  C   VAL A  72      14.981 -19.756   7.412  1.00  0.70           C  
ATOM   1046  O   VAL A  72      15.639 -18.854   6.875  1.00  0.70           O  
ATOM   1047  CB  VAL A  72      12.981 -19.326   5.992  1.00  0.70           C  
ATOM   1048  CG1 VAL A  72      13.558 -20.257   4.931  1.00  0.70           C  
ATOM   1049  CG2 VAL A  72      11.480 -19.306   5.953  1.00  0.70           C  
ATOM   1050  H   VAL A  72      12.852 -17.880   8.258  1.00  0.70           H  
ATOM   1051  HA  VAL A  72      13.108 -20.776   7.560  1.00  0.70           H  
ATOM   1052  HB  VAL A  72      13.354 -18.328   5.791  1.00  0.70           H  
ATOM   1053 1HG1 VAL A  72      13.235 -19.931   3.941  1.00  0.70           H  
ATOM   1054 2HG1 VAL A  72      14.650 -20.240   4.981  1.00  0.70           H  
ATOM   1055 3HG1 VAL A  72      13.206 -21.272   5.111  1.00  0.70           H  
ATOM   1056 1HG2 VAL A  72      11.138 -18.987   4.971  1.00  0.70           H  
ATOM   1057 2HG2 VAL A  72      11.100 -20.305   6.163  1.00  0.70           H  
ATOM   1058 3HG2 VAL A  72      11.114 -18.609   6.710  1.00  0.70           H  
ATOM   1059  N   GLU A  73      15.531 -20.777   8.050  1.00  0.74           N  
ATOM   1060  CA  GLU A  73      16.964 -20.872   8.256  1.00  0.74           C  
ATOM   1061  C   GLU A  73      17.718 -20.882   6.940  1.00  0.74           C  
ATOM   1062  O   GLU A  73      17.365 -21.613   6.016  1.00  0.74           O  
ATOM   1063  CB  GLU A  73      17.307 -22.130   9.059  1.00  0.74           C  
ATOM   1064  CG  GLU A  73      18.786 -22.276   9.417  1.00  0.74           C  
ATOM   1065  CD  GLU A  73      19.080 -23.498  10.258  1.00  0.74           C  
ATOM   1066  OE1 GLU A  73      18.167 -24.237  10.547  1.00  0.74           O  
ATOM   1067  OE2 GLU A  73      20.220 -23.689  10.611  1.00  0.74           O  
ATOM   1068  H   GLU A  73      14.921 -21.485   8.442  1.00  0.74           H  
ATOM   1069  HA  GLU A  73      17.286 -20.001   8.827  1.00  0.74           H  
ATOM   1070 1HB  GLU A  73      16.735 -22.134   9.987  1.00  0.74           H  
ATOM   1071 2HB  GLU A  73      17.015 -23.012   8.491  1.00  0.74           H  
ATOM   1072 1HG  GLU A  73      19.364 -22.346   8.496  1.00  0.74           H  
ATOM   1073 2HG  GLU A  73      19.111 -21.384   9.950  1.00  0.74           H  
ATOM   1074  N   GLY A  74      18.756 -20.059   6.860  1.00  0.78           N  
ATOM   1075  CA  GLY A  74      19.611 -19.990   5.685  1.00  0.78           C  
ATOM   1076  C   GLY A  74      19.118 -19.030   4.605  1.00  0.78           C  
ATOM   1077  O   GLY A  74      19.831 -18.786   3.632  1.00  0.78           O  
ATOM   1078  H   GLY A  74      18.969 -19.468   7.651  1.00  0.78           H  
ATOM   1079 1HA  GLY A  74      20.612 -19.692   5.997  1.00  0.78           H  
ATOM   1080 2HA  GLY A  74      19.706 -20.989   5.261  1.00  0.78           H  
ATOM   1081  N   ALA A  75      17.920 -18.467   4.772  1.00  0.79           N  
ATOM   1082  CA  ALA A  75      17.389 -17.561   3.758  1.00  0.79           C  
ATOM   1083  C   ALA A  75      18.274 -16.346   3.606  1.00  0.79           C  
ATOM   1084  O   ALA A  75      18.833 -15.843   4.578  1.00  0.79           O  
ATOM   1085  CB  ALA A  75      15.992 -17.104   4.102  1.00  0.79           C  
ATOM   1086  H   ALA A  75      17.346 -18.687   5.589  1.00  0.79           H  
ATOM   1087  HA  ALA A  75      17.366 -18.095   2.804  1.00  0.79           H  
ATOM   1088 1HB  ALA A  75      15.616 -16.450   3.315  1.00  0.79           H  
ATOM   1089 2HB  ALA A  75      15.354 -17.973   4.190  1.00  0.79           H  
ATOM   1090 3HB  ALA A  75      16.010 -16.570   5.044  1.00  0.79           H  
ATOM   1091  N   ALA A  76      18.352 -15.828   2.387  1.00  0.78           N  
ATOM   1092  CA  ALA A  76      19.129 -14.616   2.138  1.00  0.78           C  
ATOM   1093  C   ALA A  76      18.355 -13.345   2.502  1.00  0.78           C  
ATOM   1094  O   ALA A  76      18.888 -12.239   2.401  1.00  0.78           O  
ATOM   1095  CB  ALA A  76      19.547 -14.555   0.684  1.00  0.78           C  
ATOM   1096  H   ALA A  76      17.879 -16.299   1.619  1.00  0.78           H  
ATOM   1097  HA  ALA A  76      20.022 -14.656   2.763  1.00  0.78           H  
ATOM   1098 1HB  ALA A  76      20.153 -13.665   0.517  1.00  0.78           H  
ATOM   1099 2HB  ALA A  76      20.127 -15.444   0.437  1.00  0.78           H  
ATOM   1100 3HB  ALA A  76      18.658 -14.514   0.055  1.00  0.78           H  
ATOM   1101  N   LEU A  77      17.091 -13.495   2.880  1.00  0.75           N  
ATOM   1102  CA  LEU A  77      16.263 -12.341   3.187  1.00  0.75           C  
ATOM   1103  C   LEU A  77      15.974 -12.062   4.666  1.00  0.75           C  
ATOM   1104  O   LEU A  77      15.801 -13.005   5.453  1.00  0.75           O  
ATOM   1105  CB  LEU A  77      14.923 -12.494   2.498  1.00  0.75           C  
ATOM   1106  CG  LEU A  77      14.982 -12.502   1.036  1.00  0.75           C  
ATOM   1107  CD1 LEU A  77      13.599 -12.708   0.462  1.00  0.75           C  
ATOM   1108  CD2 LEU A  77      15.572 -11.209   0.557  1.00  0.75           C  
ATOM   1109  H   LEU A  77      16.711 -14.427   2.955  1.00  0.75           H  
ATOM   1110  HA  LEU A  77      16.755 -11.498   2.725  1.00  0.75           H  
ATOM   1111 1HB  LEU A  77      14.496 -13.453   2.801  1.00  0.75           H  
ATOM   1112 2HB  LEU A  77      14.281 -11.751   2.838  1.00  0.75           H  
ATOM   1113  HG  LEU A  77      15.603 -13.303   0.739  1.00  0.75           H  
ATOM   1114 1HD1 LEU A  77      13.642 -12.728  -0.614  1.00  0.75           H  
ATOM   1115 2HD1 LEU A  77      13.222 -13.638   0.810  1.00  0.75           H  
ATOM   1116 3HD1 LEU A  77      12.945 -11.898   0.781  1.00  0.75           H  
ATOM   1117 1HD2 LEU A  77      15.639 -11.209  -0.527  1.00  0.75           H  
ATOM   1118 2HD2 LEU A  77      14.945 -10.389   0.872  1.00  0.75           H  
ATOM   1119 3HD2 LEU A  77      16.570 -11.080   0.978  1.00  0.75           H  
ATOM   1120  N   PRO A  78      15.908 -10.765   5.061  1.00  0.71           N  
ATOM   1121  CA  PRO A  78      15.371 -10.277   6.313  1.00  0.71           C  
ATOM   1122  C   PRO A  78      13.947 -10.729   6.387  1.00  0.71           C  
ATOM   1123  O   PRO A  78      13.247 -10.735   5.361  1.00  0.71           O  
ATOM   1124  CB  PRO A  78      15.452  -8.763   6.184  1.00  0.71           C  
ATOM   1125  CG  PRO A  78      16.567  -8.525   5.194  1.00  0.71           C  
ATOM   1126  CD  PRO A  78      16.490  -9.689   4.219  1.00  0.71           C  
ATOM   1127  HA  PRO A  78      15.964 -10.663   7.160  1.00  0.71           H  
ATOM   1128 1HB  PRO A  78      14.486  -8.369   5.845  1.00  0.71           H  
ATOM   1129 2HB  PRO A  78      15.640  -8.326   7.165  1.00  0.71           H  
ATOM   1130 1HG  PRO A  78      16.423  -7.554   4.698  1.00  0.71           H  
ATOM   1131 2HG  PRO A  78      17.528  -8.466   5.724  1.00  0.71           H  
ATOM   1132 1HD  PRO A  78      15.838  -9.450   3.367  1.00  0.71           H  
ATOM   1133 2HD  PRO A  78      17.527  -9.927   3.916  1.00  0.71           H  
ATOM   1134  N   GLN A  79      13.490 -11.066   7.564  1.00  0.67           N  
ATOM   1135  CA  GLN A  79      12.127 -11.521   7.630  1.00  0.67           C  
ATOM   1136  C   GLN A  79      11.424 -11.224   8.936  1.00  0.67           C  
ATOM   1137  O   GLN A  79      12.021 -11.200  10.014  1.00  0.67           O  
ATOM   1138  CB  GLN A  79      12.144 -13.016   7.289  1.00  0.67           C  
ATOM   1139  CG  GLN A  79      13.013 -13.790   8.201  1.00  0.67           C  
ATOM   1140  CD  GLN A  79      13.253 -15.193   7.782  1.00  0.67           C  
ATOM   1141  OE1 GLN A  79      12.545 -16.111   8.206  1.00  0.67           O  
ATOM   1142  NE2 GLN A  79      14.259 -15.381   6.929  1.00  0.67           N  
ATOM   1143  H   GLN A  79      14.099 -11.043   8.385  1.00  0.67           H  
ATOM   1144  HA  GLN A  79      11.573 -11.008   6.852  1.00  0.67           H  
ATOM   1145 1HB  GLN A  79      11.126 -13.411   7.336  1.00  0.67           H  
ATOM   1146 2HB  GLN A  79      12.507 -13.159   6.270  1.00  0.67           H  
ATOM   1147 1HG  GLN A  79      13.985 -13.283   8.266  1.00  0.67           H  
ATOM   1148 2HG  GLN A  79      12.523 -13.814   9.172  1.00  0.67           H  
ATOM   1149 1HE2 GLN A  79      14.492 -16.301   6.609  1.00  0.67           H  
ATOM   1150 2HE2 GLN A  79      14.816 -14.581   6.578  1.00  0.67           H  
ATOM   1151  N   LEU A  80      10.130 -11.007   8.813  1.00  0.64           N  
ATOM   1152  CA  LEU A  80       9.256 -10.770   9.942  1.00  0.64           C  
ATOM   1153  C   LEU A  80       8.432 -11.998  10.221  1.00  0.64           C  
ATOM   1154  O   LEU A  80       7.584 -12.389   9.417  1.00  0.64           O  
ATOM   1155  CB  LEU A  80       8.377  -9.555   9.662  1.00  0.64           C  
ATOM   1156  CG  LEU A  80       9.104  -8.242   9.514  1.00  0.64           C  
ATOM   1157  CD1 LEU A  80       8.161  -7.172   9.111  1.00  0.64           C  
ATOM   1158  CD2 LEU A  80       9.700  -7.892  10.836  1.00  0.64           C  
ATOM   1159  H   LEU A  80       9.734 -11.037   7.872  1.00  0.64           H  
ATOM   1160  HA  LEU A  80       9.865 -10.559  10.818  1.00  0.64           H  
ATOM   1161 1HB  LEU A  80       7.855  -9.741   8.750  1.00  0.64           H  
ATOM   1162 2HB  LEU A  80       7.651  -9.453  10.456  1.00  0.64           H  
ATOM   1163  HG  LEU A  80       9.877  -8.331   8.766  1.00  0.64           H  
ATOM   1164 1HD1 LEU A  80       8.702  -6.243   9.030  1.00  0.64           H  
ATOM   1165 2HD1 LEU A  80       7.726  -7.416   8.158  1.00  0.64           H  
ATOM   1166 3HD1 LEU A  80       7.377  -7.073   9.863  1.00  0.64           H  
ATOM   1167 1HD2 LEU A  80      10.229  -6.945  10.762  1.00  0.64           H  
ATOM   1168 2HD2 LEU A  80       8.914  -7.805  11.584  1.00  0.64           H  
ATOM   1169 3HD2 LEU A  80      10.381  -8.670  11.125  1.00  0.64           H  
ATOM   1170  N   VAL A  81       8.694 -12.630  11.349  1.00  0.63           N  
ATOM   1171  CA  VAL A  81       8.003 -13.862  11.642  1.00  0.63           C  
ATOM   1172  C   VAL A  81       6.722 -13.507  12.390  1.00  0.63           C  
ATOM   1173  O   VAL A  81       6.766 -12.808  13.408  1.00  0.63           O  
ATOM   1174  CB  VAL A  81       8.904 -14.792  12.480  1.00  0.63           C  
ATOM   1175  CG1 VAL A  81       8.165 -16.087  12.770  1.00  0.63           C  
ATOM   1176  CG2 VAL A  81      10.250 -15.021  11.769  1.00  0.63           C  
ATOM   1177  H   VAL A  81       9.397 -12.263  11.989  1.00  0.63           H  
ATOM   1178  HA  VAL A  81       7.743 -14.360  10.717  1.00  0.63           H  
ATOM   1179  HB  VAL A  81       9.099 -14.314  13.434  1.00  0.63           H  
ATOM   1180 1HG1 VAL A  81       8.782 -16.734  13.385  1.00  0.63           H  
ATOM   1181 2HG1 VAL A  81       7.230 -15.874  13.291  1.00  0.63           H  
ATOM   1182 3HG1 VAL A  81       7.943 -16.589  11.828  1.00  0.63           H  
ATOM   1183 1HG2 VAL A  81      10.881 -15.651  12.387  1.00  0.63           H  
ATOM   1184 2HG2 VAL A  81      10.096 -15.500  10.824  1.00  0.63           H  
ATOM   1185 3HG2 VAL A  81      10.745 -14.058  11.610  1.00  0.63           H  
ATOM   1186  N   VAL A  82       5.585 -13.958  11.869  1.00  0.63           N  
ATOM   1187  CA  VAL A  82       4.269 -13.658  12.430  1.00  0.63           C  
ATOM   1188  C   VAL A  82       3.560 -14.956  12.752  1.00  0.63           C  
ATOM   1189  O   VAL A  82       3.917 -16.001  12.239  1.00  0.63           O  
ATOM   1190  CB  VAL A  82       3.399 -12.840  11.433  1.00  0.63           C  
ATOM   1191  CG1 VAL A  82       4.054 -11.518  11.111  1.00  0.63           C  
ATOM   1192  CG2 VAL A  82       3.178 -13.613  10.170  1.00  0.63           C  
ATOM   1193  H   VAL A  82       5.641 -14.524  11.025  1.00  0.63           H  
ATOM   1194  HA  VAL A  82       4.394 -13.082  13.349  1.00  0.63           H  
ATOM   1195  HB  VAL A  82       2.438 -12.631  11.900  1.00  0.63           H  
ATOM   1196 1HG1 VAL A  82       3.426 -10.946  10.433  1.00  0.63           H  
ATOM   1197 2HG1 VAL A  82       4.162 -10.990  12.035  1.00  0.63           H  
ATOM   1198 3HG1 VAL A  82       5.029 -11.681  10.648  1.00  0.63           H  
ATOM   1199 1HG2 VAL A  82       2.557 -13.033   9.505  1.00  0.63           H  
ATOM   1200 2HG2 VAL A  82       4.123 -13.791   9.702  1.00  0.63           H  
ATOM   1201 3HG2 VAL A  82       2.697 -14.561  10.387  1.00  0.63           H  
ATOM   1202  N   LEU A  83       2.510 -14.909  13.551  1.00  0.64           N  
ATOM   1203  CA  LEU A  83       1.820 -16.157  13.861  1.00  0.64           C  
ATOM   1204  C   LEU A  83       0.782 -16.552  12.808  1.00  0.64           C  
ATOM   1205  O   LEU A  83       0.202 -17.636  12.874  1.00  0.64           O  
ATOM   1206  CB  LEU A  83       1.154 -16.031  15.224  1.00  0.64           C  
ATOM   1207  CG  LEU A  83       2.125 -15.808  16.389  1.00  0.64           C  
ATOM   1208  CD1 LEU A  83       1.336 -15.610  17.672  1.00  0.64           C  
ATOM   1209  CD2 LEU A  83       3.068 -16.997  16.487  1.00  0.64           C  
ATOM   1210  H   LEU A  83       2.216 -14.033  13.968  1.00  0.64           H  
ATOM   1211  HA  LEU A  83       2.563 -16.952  13.913  1.00  0.64           H  
ATOM   1212 1HB  LEU A  83       0.457 -15.196  15.198  1.00  0.64           H  
ATOM   1213 2HB  LEU A  83       0.592 -16.943  15.423  1.00  0.64           H  
ATOM   1214  HG  LEU A  83       2.708 -14.901  16.212  1.00  0.64           H  
ATOM   1215 1HD1 LEU A  83       2.024 -15.439  18.501  1.00  0.64           H  
ATOM   1216 2HD1 LEU A  83       0.678 -14.746  17.565  1.00  0.64           H  
ATOM   1217 3HD1 LEU A  83       0.739 -16.499  17.874  1.00  0.64           H  
ATOM   1218 1HD2 LEU A  83       3.766 -16.842  17.309  1.00  0.64           H  
ATOM   1219 2HD2 LEU A  83       2.491 -17.905  16.667  1.00  0.64           H  
ATOM   1220 3HD2 LEU A  83       3.625 -17.100  15.550  1.00  0.64           H  
ATOM   1221  N   ASP A  84       0.530 -15.647  11.870  1.00  0.65           N  
ATOM   1222  CA  ASP A  84      -0.442 -15.827  10.799  1.00  0.65           C  
ATOM   1223  C   ASP A  84      -0.220 -14.807   9.690  1.00  0.65           C  
ATOM   1224  O   ASP A  84      -0.461 -13.611   9.889  1.00  0.65           O  
ATOM   1225  CB  ASP A  84      -1.866 -15.724  11.372  1.00  0.65           C  
ATOM   1226  CG  ASP A  84      -3.042 -15.978  10.371  1.00  0.65           C  
ATOM   1227  OD1 ASP A  84      -2.943 -15.647   9.186  1.00  0.65           O  
ATOM   1228  OD2 ASP A  84      -4.082 -16.454  10.833  1.00  0.65           O  
ATOM   1229  H   ASP A  84       1.061 -14.794  11.896  1.00  0.65           H  
ATOM   1230  HA  ASP A  84      -0.305 -16.824  10.374  1.00  0.65           H  
ATOM   1231 1HB  ASP A  84      -1.972 -16.440  12.188  1.00  0.65           H  
ATOM   1232 2HB  ASP A  84      -1.998 -14.734  11.804  1.00  0.65           H  
ATOM   1233  N   THR A  85       0.221 -15.268   8.518  1.00  0.67           N  
ATOM   1234  CA  THR A  85       0.518 -14.350   7.422  1.00  0.67           C  
ATOM   1235  C   THR A  85      -0.705 -13.868   6.656  1.00  0.67           C  
ATOM   1236  O   THR A  85      -0.606 -12.922   5.872  1.00  0.67           O  
ATOM   1237  CB  THR A  85       1.541 -14.953   6.438  1.00  0.67           C  
ATOM   1238  OG1 THR A  85       1.104 -16.258   6.056  1.00  0.67           O  
ATOM   1239  CG2 THR A  85       2.972 -14.922   6.961  1.00  0.67           C  
ATOM   1240  H   THR A  85       0.375 -16.277   8.393  1.00  0.67           H  
ATOM   1241  HA  THR A  85       0.991 -13.481   7.855  1.00  0.67           H  
ATOM   1242  HB  THR A  85       1.538 -14.346   5.542  1.00  0.67           H  
ATOM   1243  HG1 THR A  85       0.943 -16.814   6.856  1.00  0.67           H  
ATOM   1244 1HG2 THR A  85       3.645 -15.334   6.203  1.00  0.67           H  
ATOM   1245 2HG2 THR A  85       3.255 -13.892   7.169  1.00  0.67           H  
ATOM   1246 3HG2 THR A  85       3.054 -15.485   7.859  1.00  0.67           H  
ATOM   1247  N   ARG A  86      -1.876 -14.466   6.883  1.00  0.68           N  
ATOM   1248  CA  ARG A  86      -3.045 -13.999   6.153  1.00  0.68           C  
ATOM   1249  C   ARG A  86      -3.524 -12.777   6.899  1.00  0.68           C  
ATOM   1250  O   ARG A  86      -3.862 -11.743   6.309  1.00  0.68           O  
ATOM   1251  CB  ARG A  86      -4.147 -15.050   6.110  1.00  0.68           C  
ATOM   1252  CG  ARG A  86      -3.818 -16.293   5.294  1.00  0.68           C  
ATOM   1253  CD  ARG A  86      -4.933 -17.264   5.279  1.00  0.68           C  
ATOM   1254  NE  ARG A  86      -4.557 -18.506   4.608  1.00  0.68           N  
ATOM   1255  CZ  ARG A  86      -5.411 -19.478   4.262  1.00  0.68           C  
ATOM   1256  NH1 ARG A  86      -6.704 -19.340   4.482  1.00  0.68           N  
ATOM   1257  NH2 ARG A  86      -4.939 -20.570   3.702  1.00  0.68           N  
ATOM   1258  H   ARG A  86      -1.978 -15.199   7.592  1.00  0.68           H  
ATOM   1259  HA  ARG A  86      -2.766 -13.719   5.138  1.00  0.68           H  
ATOM   1260 1HB  ARG A  86      -4.366 -15.380   7.126  1.00  0.68           H  
ATOM   1261 2HB  ARG A  86      -5.063 -14.610   5.712  1.00  0.68           H  
ATOM   1262 1HG  ARG A  86      -3.629 -16.011   4.266  1.00  0.68           H  
ATOM   1263 2HG  ARG A  86      -2.933 -16.780   5.709  1.00  0.68           H  
ATOM   1264 1HD  ARG A  86      -5.217 -17.500   6.305  1.00  0.68           H  
ATOM   1265 2HD  ARG A  86      -5.790 -16.831   4.755  1.00  0.68           H  
ATOM   1266  HE  ARG A  86      -3.570 -18.673   4.420  1.00  0.68           H  
ATOM   1267 1HH1 ARG A  86      -7.058 -18.492   4.916  1.00  0.68           H  
ATOM   1268 2HH1 ARG A  86      -7.345 -20.073   4.220  1.00  0.68           H  
ATOM   1269 1HH2 ARG A  86      -3.914 -20.664   3.567  1.00  0.68           H  
ATOM   1270 2HH2 ARG A  86      -5.565 -21.307   3.438  1.00  0.68           H  
ATOM   1271  N   LYS A  87      -3.473 -12.880   8.226  1.00  0.69           N  
ATOM   1272  CA  LYS A  87      -3.893 -11.773   9.060  1.00  0.69           C  
ATOM   1273  C   LYS A  87      -2.853 -10.669   8.963  1.00  0.69           C  
ATOM   1274  O   LYS A  87      -3.211  -9.499   8.875  1.00  0.69           O  
ATOM   1275  CB  LYS A  87      -4.098 -12.228  10.497  1.00  0.69           C  
ATOM   1276  CG  LYS A  87      -5.296 -13.155  10.666  1.00  0.69           C  
ATOM   1277  CD  LYS A  87      -5.469 -13.601  12.107  1.00  0.69           C  
ATOM   1278  CE  LYS A  87      -6.630 -14.579  12.239  1.00  0.69           C  
ATOM   1279  NZ  LYS A  87      -6.363 -15.840  11.468  1.00  0.69           N  
ATOM   1280  H   LYS A  87      -3.180 -13.772   8.648  1.00  0.69           H  
ATOM   1281  HA  LYS A  87      -4.839 -11.385   8.683  1.00  0.69           H  
ATOM   1282 1HB  LYS A  87      -3.206 -12.762  10.833  1.00  0.69           H  
ATOM   1283 2HB  LYS A  87      -4.229 -11.364  11.144  1.00  0.69           H  
ATOM   1284 1HG  LYS A  87      -6.199 -12.639  10.339  1.00  0.69           H  
ATOM   1285 2HG  LYS A  87      -5.158 -14.037  10.037  1.00  0.69           H  
ATOM   1286 1HD  LYS A  87      -4.556 -14.099  12.439  1.00  0.69           H  
ATOM   1287 2HD  LYS A  87      -5.649 -12.737  12.744  1.00  0.69           H  
ATOM   1288 1HE  LYS A  87      -6.766 -14.830  13.289  1.00  0.69           H  
ATOM   1289 2HE  LYS A  87      -7.543 -14.119  11.862  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  87      -7.120 -16.483  11.564  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  87      -6.227 -15.627  10.491  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  87      -5.493 -16.286  11.799  1.00  0.69           H  
ATOM   1293  N   ALA A  88      -1.560 -11.025   8.935  1.00  0.70           N  
ATOM   1294  CA  ALA A  88      -0.529 -10.001   8.816  1.00  0.70           C  
ATOM   1295  C   ALA A  88      -0.684  -9.218   7.521  1.00  0.70           C  
ATOM   1296  O   ALA A  88      -0.517  -7.998   7.505  1.00  0.70           O  
ATOM   1297  CB  ALA A  88       0.840 -10.612   8.862  1.00  0.70           C  
ATOM   1298  H   ALA A  88      -1.282 -12.000   9.043  1.00  0.70           H  
ATOM   1299  HA  ALA A  88      -0.643  -9.318   9.651  1.00  0.70           H  
ATOM   1300 1HB  ALA A  88       1.588  -9.830   8.802  1.00  0.70           H  
ATOM   1301 2HB  ALA A  88       0.955 -11.158   9.797  1.00  0.70           H  
ATOM   1302 3HB  ALA A  88       0.958 -11.281   8.027  1.00  0.70           H  
ATOM   1303  N   LEU A  89      -1.049  -9.906   6.430  1.00  0.70           N  
ATOM   1304  CA  LEU A  89      -1.260  -9.229   5.163  1.00  0.70           C  
ATOM   1305  C   LEU A  89      -2.385  -8.216   5.343  1.00  0.70           C  
ATOM   1306  O   LEU A  89      -2.272  -7.058   4.928  1.00  0.70           O  
ATOM   1307  CB  LEU A  89      -1.635 -10.240   4.074  1.00  0.70           C  
ATOM   1308  CG  LEU A  89      -1.887  -9.679   2.672  1.00  0.70           C  
ATOM   1309  CD1 LEU A  89      -0.627  -9.028   2.159  1.00  0.70           C  
ATOM   1310  CD2 LEU A  89      -2.340 -10.816   1.749  1.00  0.70           C  
ATOM   1311  H   LEU A  89      -1.148 -10.921   6.458  1.00  0.70           H  
ATOM   1312  HA  LEU A  89      -0.347  -8.707   4.881  1.00  0.70           H  
ATOM   1313 1HB  LEU A  89      -0.855 -10.983   4.008  1.00  0.70           H  
ATOM   1314 2HB  LEU A  89      -2.545 -10.748   4.382  1.00  0.70           H  
ATOM   1315  HG  LEU A  89      -2.647  -8.925   2.723  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  89      -0.807  -8.619   1.177  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  89      -0.323  -8.227   2.835  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  89       0.148  -9.776   2.103  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  89      -2.526 -10.438   0.754  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  89      -1.562 -11.575   1.709  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  89      -3.255 -11.249   2.143  1.00  0.70           H  
ATOM   1322  N   ALA A  90      -3.479  -8.654   5.975  1.00  0.71           N  
ATOM   1323  CA  ALA A  90      -4.615  -7.781   6.225  1.00  0.71           C  
ATOM   1324  C   ALA A  90      -4.245  -6.581   7.088  1.00  0.71           C  
ATOM   1325  O   ALA A  90      -4.640  -5.451   6.776  1.00  0.71           O  
ATOM   1326  CB  ALA A  90      -5.713  -8.578   6.891  1.00  0.71           C  
ATOM   1327  H   ALA A  90      -3.526  -9.630   6.278  1.00  0.71           H  
ATOM   1328  HA  ALA A  90      -4.963  -7.402   5.281  1.00  0.71           H  
ATOM   1329 1HB  ALA A  90      -6.558  -7.965   7.052  1.00  0.71           H  
ATOM   1330 2HB  ALA A  90      -5.979  -9.406   6.239  1.00  0.71           H  
ATOM   1331 3HB  ALA A  90      -5.371  -8.959   7.841  1.00  0.71           H  
ATOM   1332  N   GLN A  91      -3.417  -6.803   8.114  1.00  0.72           N  
ATOM   1333  CA  GLN A  91      -2.983  -5.719   8.986  1.00  0.72           C  
ATOM   1334  C   GLN A  91      -2.146  -4.724   8.207  1.00  0.72           C  
ATOM   1335  O   GLN A  91      -2.317  -3.517   8.367  1.00  0.72           O  
ATOM   1336  CB  GLN A  91      -2.174  -6.255  10.170  1.00  0.72           C  
ATOM   1337  CG  GLN A  91      -2.964  -7.033  11.205  1.00  0.72           C  
ATOM   1338  CD  GLN A  91      -2.054  -7.665  12.256  1.00  0.72           C  
ATOM   1339  OE1 GLN A  91      -1.043  -8.289  11.926  1.00  0.72           O  
ATOM   1340  NE2 GLN A  91      -2.399  -7.487  13.528  1.00  0.72           N  
ATOM   1341  H   GLN A  91      -3.121  -7.757   8.313  1.00  0.72           H  
ATOM   1342  HA  GLN A  91      -3.865  -5.205   9.365  1.00  0.72           H  
ATOM   1343 1HB  GLN A  91      -1.419  -6.928   9.786  1.00  0.72           H  
ATOM   1344 2HB  GLN A  91      -1.661  -5.434  10.670  1.00  0.72           H  
ATOM   1345 1HG  GLN A  91      -3.648  -6.353  11.709  1.00  0.72           H  
ATOM   1346 2HG  GLN A  91      -3.520  -7.823  10.707  1.00  0.72           H  
ATOM   1347 1HE2 GLN A  91      -1.823  -7.860  14.260  1.00  0.72           H  
ATOM   1348 2HE2 GLN A  91      -3.220  -6.964  13.758  1.00  0.72           H  
ATOM   1349  N   LEU A  92      -1.290  -5.227   7.317  1.00  0.73           N  
ATOM   1350  CA  LEU A  92      -0.441  -4.382   6.491  1.00  0.73           C  
ATOM   1351  C   LEU A  92      -1.342  -3.538   5.588  1.00  0.73           C  
ATOM   1352  O   LEU A  92      -1.109  -2.335   5.400  1.00  0.73           O  
ATOM   1353  CB  LEU A  92       0.557  -5.262   5.717  1.00  0.73           C  
ATOM   1354  CG  LEU A  92       1.572  -4.568   4.836  1.00  0.73           C  
ATOM   1355  CD1 LEU A  92       2.352  -3.644   5.639  1.00  0.73           C  
ATOM   1356  CD2 LEU A  92       2.490  -5.598   4.246  1.00  0.73           C  
ATOM   1357  H   LEU A  92      -1.195  -6.241   7.240  1.00  0.73           H  
ATOM   1358  HA  LEU A  92       0.124  -3.716   7.139  1.00  0.73           H  
ATOM   1359 1HB  LEU A  92       1.101  -5.870   6.439  1.00  0.73           H  
ATOM   1360 2HB  LEU A  92      -0.011  -5.936   5.080  1.00  0.73           H  
ATOM   1361  HG  LEU A  92       1.094  -4.034   4.077  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  92       3.090  -3.152   5.017  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  92       1.700  -2.895   6.092  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  92       2.832  -4.228   6.400  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  92       3.228  -5.096   3.638  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  92       2.988  -6.134   5.049  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  92       1.915  -6.298   3.639  1.00  0.73           H  
ATOM   1368  N   GLY A  93      -2.385  -4.168   5.043  1.00  0.75           N  
ATOM   1369  CA  GLY A  93      -3.368  -3.489   4.211  1.00  0.75           C  
ATOM   1370  C   GLY A  93      -3.946  -2.315   4.983  1.00  0.75           C  
ATOM   1371  O   GLY A  93      -3.909  -1.172   4.515  1.00  0.75           O  
ATOM   1372  H   GLY A  93      -2.493  -5.169   5.209  1.00  0.75           H  
ATOM   1373 1HA  GLY A  93      -2.918  -3.135   3.294  1.00  0.75           H  
ATOM   1374 2HA  GLY A  93      -4.159  -4.189   3.944  1.00  0.75           H  
ATOM   1375  N   ALA A  94      -4.450  -2.594   6.191  1.00  0.78           N  
ATOM   1376  CA  ALA A  94      -5.027  -1.562   7.046  1.00  0.78           C  
ATOM   1377  C   ALA A  94      -4.000  -0.464   7.376  1.00  0.78           C  
ATOM   1378  O   ALA A  94      -4.342   0.720   7.394  1.00  0.78           O  
ATOM   1379  CB  ALA A  94      -5.552  -2.188   8.326  1.00  0.78           C  
ATOM   1380  H   ALA A  94      -4.440  -3.563   6.512  1.00  0.78           H  
ATOM   1381  HA  ALA A  94      -5.859  -1.108   6.511  1.00  0.78           H  
ATOM   1382 1HB  ALA A  94      -6.009  -1.417   8.944  1.00  0.78           H  
ATOM   1383 2HB  ALA A  94      -6.291  -2.945   8.078  1.00  0.78           H  
ATOM   1384 3HB  ALA A  94      -4.727  -2.648   8.866  1.00  0.78           H  
ATOM   1385  N   MET A  95      -2.730  -0.830   7.602  1.00  0.82           N  
ATOM   1386  CA  MET A  95      -1.717   0.183   7.910  1.00  0.82           C  
ATOM   1387  C   MET A  95      -1.565   1.172   6.772  1.00  0.82           C  
ATOM   1388  O   MET A  95      -1.384   2.372   6.995  1.00  0.82           O  
ATOM   1389  CB  MET A  95      -0.340  -0.434   8.177  1.00  0.82           C  
ATOM   1390  CG  MET A  95      -0.186  -1.220   9.458  1.00  0.82           C  
ATOM   1391  SD  MET A  95       1.432  -1.996   9.565  1.00  0.82           S  
ATOM   1392  CE  MET A  95       2.399  -0.496   9.761  1.00  0.82           C  
ATOM   1393  H   MET A  95      -2.477  -1.817   7.600  1.00  0.82           H  
ATOM   1394  HA  MET A  95      -2.038   0.734   8.792  1.00  0.82           H  
ATOM   1395 1HB  MET A  95      -0.090  -1.102   7.360  1.00  0.82           H  
ATOM   1396 2HB  MET A  95       0.408   0.357   8.181  1.00  0.82           H  
ATOM   1397 1HG  MET A  95      -0.304  -0.552  10.308  1.00  0.82           H  
ATOM   1398 2HG  MET A  95      -0.940  -1.982   9.528  1.00  0.82           H  
ATOM   1399 1HE  MET A  95       3.449  -0.735   9.881  1.00  0.82           H  
ATOM   1400 2HE  MET A  95       2.263   0.137   8.888  1.00  0.82           H  
ATOM   1401 3HE  MET A  95       2.058   0.044  10.642  1.00  0.82           H  
ATOM   1402  N   ASN A  96      -1.647   0.673   5.541  1.00  0.87           N  
ATOM   1403  CA  ASN A  96      -1.494   1.541   4.391  1.00  0.87           C  
ATOM   1404  C   ASN A  96      -2.778   2.361   4.222  1.00  0.87           C  
ATOM   1405  O   ASN A  96      -2.737   3.575   4.033  1.00  0.87           O  
ATOM   1406  CB  ASN A  96      -1.163   0.724   3.149  1.00  0.87           C  
ATOM   1407  CG  ASN A  96      -0.682   1.575   2.021  1.00  0.87           C  
ATOM   1408  OD1 ASN A  96       0.362   2.248   2.173  1.00  0.87           O  
ATOM   1409  ND2 ASN A  96      -1.382   1.563   0.921  1.00  0.87           N  
ATOM   1410  H   ASN A  96      -1.778  -0.334   5.415  1.00  0.87           H  
ATOM   1411  HA  ASN A  96      -0.678   2.240   4.580  1.00  0.87           H  
ATOM   1412 1HB  ASN A  96      -0.400  -0.014   3.395  1.00  0.87           H  
ATOM   1413 2HB  ASN A  96      -2.054   0.175   2.828  1.00  0.87           H  
ATOM   1414 1HD2 ASN A  96      -1.122   2.116   0.126  1.00  0.87           H  
ATOM   1415 2HD2 ASN A  96      -2.221   0.994   0.857  1.00  0.87           H  
ATOM   1416  N   ARG A  97      -3.930   1.708   4.392  1.00  0.94           N  
ATOM   1417  CA  ARG A  97      -5.238   2.350   4.263  1.00  0.94           C  
ATOM   1418  C   ARG A  97      -5.389   3.525   5.222  1.00  0.94           C  
ATOM   1419  O   ARG A  97      -5.936   4.568   4.863  1.00  0.94           O  
ATOM   1420  CB  ARG A  97      -6.352   1.359   4.535  1.00  0.94           C  
ATOM   1421  CG  ARG A  97      -7.755   1.875   4.329  1.00  0.94           C  
ATOM   1422  CD  ARG A  97      -8.379   2.288   5.619  1.00  0.94           C  
ATOM   1423  NE  ARG A  97      -8.722   1.148   6.474  1.00  0.94           N  
ATOM   1424  CZ  ARG A  97      -8.901   1.227   7.806  1.00  0.94           C  
ATOM   1425  NH1 ARG A  97      -8.727   2.377   8.404  1.00  0.94           N  
ATOM   1426  NH2 ARG A  97      -9.258   0.172   8.529  1.00  0.94           N  
ATOM   1427  H   ARG A  97      -3.902   0.707   4.580  1.00  0.94           H  
ATOM   1428  HA  ARG A  97      -5.341   2.712   3.241  1.00  0.94           H  
ATOM   1429 1HB  ARG A  97      -6.206   0.476   3.934  1.00  0.94           H  
ATOM   1430 2HB  ARG A  97      -6.292   1.046   5.574  1.00  0.94           H  
ATOM   1431 1HG  ARG A  97      -7.741   2.733   3.658  1.00  0.94           H  
ATOM   1432 2HG  ARG A  97      -8.365   1.087   3.900  1.00  0.94           H  
ATOM   1433 1HD  ARG A  97      -7.692   2.925   6.170  1.00  0.94           H  
ATOM   1434 2HD  ARG A  97      -9.295   2.840   5.412  1.00  0.94           H  
ATOM   1435  HE  ARG A  97      -8.852   0.241   6.031  1.00  0.94           H  
ATOM   1436 1HH1 ARG A  97      -8.457   3.182   7.864  1.00  0.94           H  
ATOM   1437 2HH1 ARG A  97      -8.840   2.449   9.401  1.00  0.94           H  
ATOM   1438 1HH2 ARG A  97      -9.456  -0.737   8.096  1.00  0.94           H  
ATOM   1439 2HH2 ARG A  97      -9.392   0.268   9.520  1.00  0.94           H  
ATOM   1440  N   ASN A  98      -4.886   3.376   6.442  1.00  1.02           N  
ATOM   1441  CA  ASN A  98      -4.994   4.415   7.456  1.00  1.02           C  
ATOM   1442  C   ASN A  98      -4.375   5.742   7.016  1.00  1.02           C  
ATOM   1443  O   ASN A  98      -4.843   6.812   7.411  1.00  1.02           O  
ATOM   1444  CB  ASN A  98      -4.329   3.956   8.741  1.00  1.02           C  
ATOM   1445  CG  ASN A  98      -5.128   2.939   9.529  1.00  1.02           C  
ATOM   1446  OD1 ASN A  98      -6.351   2.843   9.414  1.00  1.02           O  
ATOM   1447  ND2 ASN A  98      -4.442   2.172  10.339  1.00  1.02           N  
ATOM   1448  H   ASN A  98      -4.450   2.488   6.693  1.00  1.02           H  
ATOM   1449  HA  ASN A  98      -6.051   4.596   7.648  1.00  1.02           H  
ATOM   1450 1HB  ASN A  98      -3.362   3.509   8.493  1.00  1.02           H  
ATOM   1451 2HB  ASN A  98      -4.134   4.818   9.375  1.00  1.02           H  
ATOM   1452 1HD2 ASN A  98      -4.909   1.479  10.886  1.00  1.02           H  
ATOM   1453 2HD2 ASN A  98      -3.452   2.278  10.402  1.00  1.02           H  
ATOM   1454  N   GLY A  99      -3.347   5.709   6.171  1.00  1.08           N  
ATOM   1455  CA  GLY A  99      -2.704   6.953   5.783  1.00  1.08           C  
ATOM   1456  C   GLY A  99      -3.485   7.678   4.689  1.00  1.08           C  
ATOM   1457  O   GLY A  99      -3.130   8.787   4.287  1.00  1.08           O  
ATOM   1458  H   GLY A  99      -3.016   4.828   5.774  1.00  1.08           H  
ATOM   1459 1HA  GLY A  99      -2.632   7.599   6.657  1.00  1.08           H  
ATOM   1460 2HA  GLY A  99      -1.689   6.757   5.475  1.00  1.08           H  
ATOM   1461  N   PHE A 100      -4.558   7.047   4.218  1.00  1.11           N  
ATOM   1462  CA  PHE A 100      -5.445   7.604   3.224  1.00  1.11           C  
ATOM   1463  C   PHE A 100      -6.743   8.043   3.860  1.00  1.11           C  
ATOM   1464  O   PHE A 100      -7.700   8.322   3.152  1.00  1.11           O  
ATOM   1465  CB  PHE A 100      -5.749   6.613   2.105  1.00  1.11           C  
ATOM   1466  CG  PHE A 100      -4.619   6.341   1.229  1.00  1.11           C  
ATOM   1467  CD1 PHE A 100      -3.924   5.190   1.343  1.00  1.11           C  
ATOM   1468  CD2 PHE A 100      -4.256   7.257   0.251  1.00  1.11           C  
ATOM   1469  CE1 PHE A 100      -2.891   4.943   0.520  1.00  1.11           C  
ATOM   1470  CE2 PHE A 100      -3.208   7.011  -0.584  1.00  1.11           C  
ATOM   1471  CZ  PHE A 100      -2.521   5.849  -0.447  1.00  1.11           C  
ATOM   1472  H   PHE A 100      -4.807   6.128   4.580  1.00  1.11           H  
ATOM   1473  HA  PHE A 100      -4.968   8.479   2.783  1.00  1.11           H  
ATOM   1474 1HB  PHE A 100      -6.072   5.667   2.542  1.00  1.11           H  
ATOM   1475 2HB  PHE A 100      -6.571   6.985   1.500  1.00  1.11           H  
ATOM   1476  HD1 PHE A 100      -4.203   4.466   2.106  1.00  1.11           H  
ATOM   1477  HD2 PHE A 100      -4.816   8.177   0.150  1.00  1.11           H  
ATOM   1478  HE1 PHE A 100      -2.345   4.020   0.627  1.00  1.11           H  
ATOM   1479  HE2 PHE A 100      -2.927   7.736  -1.352  1.00  1.11           H  
ATOM   1480  HZ  PHE A 100      -1.684   5.625  -1.095  1.00  1.11           H  
ATOM   1481  N   VAL A 101      -6.774   8.192   5.187  1.00  1.09           N  
ATOM   1482  CA  VAL A 101      -7.994   8.617   5.880  1.00  1.09           C  
ATOM   1483  C   VAL A 101      -8.589   9.938   5.361  1.00  1.09           C  
ATOM   1484  O   VAL A 101      -9.793  10.178   5.496  1.00  1.09           O  
ATOM   1485  CB  VAL A 101      -7.718   8.723   7.390  1.00  1.09           C  
ATOM   1486  CG1 VAL A 101      -6.769   9.884   7.689  1.00  1.09           C  
ATOM   1487  CG2 VAL A 101      -9.035   8.922   8.120  1.00  1.09           C  
ATOM   1488  H   VAL A 101      -5.961   7.939   5.754  1.00  1.09           H  
ATOM   1489  HA  VAL A 101      -8.742   7.835   5.734  1.00  1.09           H  
ATOM   1490  HB  VAL A 101      -7.235   7.804   7.728  1.00  1.09           H  
ATOM   1491 1HG1 VAL A 101      -6.579   9.926   8.759  1.00  1.09           H  
ATOM   1492 2HG1 VAL A 101      -5.826   9.727   7.160  1.00  1.09           H  
ATOM   1493 3HG1 VAL A 101      -7.211  10.828   7.374  1.00  1.09           H  
ATOM   1494 1HG2 VAL A 101      -8.849   8.985   9.191  1.00  1.09           H  
ATOM   1495 2HG2 VAL A 101      -9.502   9.847   7.776  1.00  1.09           H  
ATOM   1496 3HG2 VAL A 101      -9.697   8.082   7.914  1.00  1.09           H  
ATOM   1497  N   ASP A 102      -7.746  10.787   4.773  1.00  1.03           N  
ATOM   1498  CA  ASP A 102      -8.178  12.063   4.225  1.00  1.03           C  
ATOM   1499  C   ASP A 102      -8.711  11.936   2.788  1.00  1.03           C  
ATOM   1500  O   ASP A 102      -9.352  12.857   2.277  1.00  1.03           O  
ATOM   1501  CB  ASP A 102      -7.019  13.051   4.248  1.00  1.03           C  
ATOM   1502  CG  ASP A 102      -6.573  13.394   5.659  1.00  1.03           C  
ATOM   1503  OD1 ASP A 102      -7.411  13.561   6.513  1.00  1.03           O  
ATOM   1504  OD2 ASP A 102      -5.392  13.466   5.874  1.00  1.03           O  
ATOM   1505  H   ASP A 102      -6.775  10.522   4.711  1.00  1.03           H  
ATOM   1506  HA  ASP A 102      -8.981  12.449   4.853  1.00  1.03           H  
ATOM   1507 1HB  ASP A 102      -6.174  12.628   3.705  1.00  1.03           H  
ATOM   1508 2HB  ASP A 102      -7.313  13.969   3.739  1.00  1.03           H  
ATOM   1509  N   ARG A 103      -8.391  10.831   2.107  1.00  0.93           N  
ATOM   1510  CA  ARG A 103      -8.855  10.624   0.740  1.00  0.93           C  
ATOM   1511  C   ARG A 103     -10.151   9.840   0.806  1.00  0.93           C  
ATOM   1512  O   ARG A 103     -10.207   8.833   1.496  1.00  0.93           O  
ATOM   1513  CB  ARG A 103      -7.884   9.800  -0.088  1.00  0.93           C  
ATOM   1514  CG  ARG A 103      -6.814  10.521  -0.843  1.00  0.93           C  
ATOM   1515  CD  ARG A 103      -5.728  11.070  -0.034  1.00  0.93           C  
ATOM   1516  NE  ARG A 103      -4.648  11.458  -0.925  1.00  0.93           N  
ATOM   1517  CZ  ARG A 103      -3.503  12.077  -0.586  1.00  0.93           C  
ATOM   1518  NH1 ARG A 103      -3.242  12.413   0.664  1.00  0.93           N  
ATOM   1519  NH2 ARG A 103      -2.637  12.339  -1.540  1.00  0.93           N  
ATOM   1520  H   ARG A 103      -7.888  10.078   2.565  1.00  0.93           H  
ATOM   1521  HA  ARG A 103      -8.993  11.594   0.279  1.00  0.93           H  
ATOM   1522 1HB  ARG A 103      -7.387   9.086   0.562  1.00  0.93           H  
ATOM   1523 2HB  ARG A 103      -8.451   9.225  -0.826  1.00  0.93           H  
ATOM   1524 1HG  ARG A 103      -6.376   9.837  -1.569  1.00  0.93           H  
ATOM   1525 2HG  ARG A 103      -7.268  11.356  -1.370  1.00  0.93           H  
ATOM   1526 1HD  ARG A 103      -6.076  11.955   0.496  1.00  0.93           H  
ATOM   1527 2HD  ARG A 103      -5.359  10.334   0.675  1.00  0.93           H  
ATOM   1528  HE  ARG A 103      -4.760  11.199  -1.923  1.00  0.93           H  
ATOM   1529 1HH1 ARG A 103      -3.903  12.205   1.395  1.00  0.93           H  
ATOM   1530 2HH1 ARG A 103      -2.371  12.872   0.887  1.00  0.93           H  
ATOM   1531 1HH2 ARG A 103      -2.863  12.077  -2.501  1.00  0.93           H  
ATOM   1532 2HH2 ARG A 103      -1.761  12.786  -1.334  1.00  0.93           H  
ATOM   1533  N   PRO A 104     -11.204  10.201   0.095  1.00  0.84           N  
ATOM   1534  CA  PRO A 104     -12.416   9.437   0.123  1.00  0.84           C  
ATOM   1535  C   PRO A 104     -12.261   8.052  -0.501  1.00  0.84           C  
ATOM   1536  O   PRO A 104     -11.775   7.909  -1.632  1.00  0.84           O  
ATOM   1537  CB  PRO A 104     -13.357  10.319  -0.679  1.00  0.84           C  
ATOM   1538  CG  PRO A 104     -12.465  11.182  -1.548  1.00  0.84           C  
ATOM   1539  CD  PRO A 104     -11.223  11.401  -0.727  1.00  0.84           C  
ATOM   1540  HA  PRO A 104     -12.761   9.358   1.160  1.00  0.84           H  
ATOM   1541 1HB  PRO A 104     -13.977   9.698  -1.256  1.00  0.84           H  
ATOM   1542 2HB  PRO A 104     -14.009  10.894  -0.006  1.00  0.84           H  
ATOM   1543 1HG  PRO A 104     -12.252  10.670  -2.494  1.00  0.84           H  
ATOM   1544 2HG  PRO A 104     -12.980  12.122  -1.808  1.00  0.84           H  
ATOM   1545 1HD  PRO A 104     -10.374  11.443  -1.388  1.00  0.84           H  
ATOM   1546 2HD  PRO A 104     -11.309  12.301  -0.096  1.00  0.84           H  
ATOM   1547  N   VAL A 105     -12.794   7.060   0.197  1.00  0.76           N  
ATOM   1548  CA  VAL A 105     -12.826   5.691  -0.280  1.00  0.76           C  
ATOM   1549  C   VAL A 105     -14.253   5.213  -0.368  1.00  0.76           C  
ATOM   1550  O   VAL A 105     -15.030   5.328   0.598  1.00  0.76           O  
ATOM   1551  CB  VAL A 105     -12.030   4.747   0.649  1.00  0.76           C  
ATOM   1552  CG1 VAL A 105     -12.138   3.276   0.144  1.00  0.76           C  
ATOM   1553  CG2 VAL A 105     -10.563   5.202   0.680  1.00  0.76           C  
ATOM   1554  H   VAL A 105     -13.122   7.253   1.138  1.00  0.76           H  
ATOM   1555  HA  VAL A 105     -12.382   5.652  -1.275  1.00  0.76           H  
ATOM   1556  HB  VAL A 105     -12.446   4.790   1.658  1.00  0.76           H  
ATOM   1557 1HG1 VAL A 105     -11.573   2.620   0.810  1.00  0.76           H  
ATOM   1558 2HG1 VAL A 105     -13.181   2.960   0.136  1.00  0.76           H  
ATOM   1559 3HG1 VAL A 105     -11.734   3.204  -0.866  1.00  0.76           H  
ATOM   1560 1HG2 VAL A 105      -9.993   4.548   1.340  1.00  0.76           H  
ATOM   1561 2HG2 VAL A 105     -10.148   5.162  -0.319  1.00  0.76           H  
ATOM   1562 3HG2 VAL A 105     -10.504   6.227   1.051  1.00  0.76           H  
ATOM   1563  N   ALA A 106     -14.594   4.685  -1.531  1.00  0.71           N  
ATOM   1564  CA  ALA A 106     -15.902   4.130  -1.729  1.00  0.71           C  
ATOM   1565  C   ALA A 106     -15.818   2.628  -1.699  1.00  0.71           C  
ATOM   1566  O   ALA A 106     -14.841   2.047  -2.185  1.00  0.71           O  
ATOM   1567  CB  ALA A 106     -16.502   4.562  -3.047  1.00  0.71           C  
ATOM   1568  H   ALA A 106     -13.911   4.648  -2.284  1.00  0.71           H  
ATOM   1569  HA  ALA A 106     -16.528   4.470  -0.925  1.00  0.71           H  
ATOM   1570 1HB  ALA A 106     -17.502   4.132  -3.150  1.00  0.71           H  
ATOM   1571 2HB  ALA A 106     -16.555   5.620  -3.050  1.00  0.71           H  
ATOM   1572 3HB  ALA A 106     -15.872   4.223  -3.855  1.00  0.71           H  
ATOM   1573  N   ALA A 107     -16.850   2.008  -1.176  1.00  0.71           N  
ATOM   1574  CA  ALA A 107     -16.940   0.572  -1.266  1.00  0.71           C  
ATOM   1575  C   ALA A 107     -18.226   0.252  -1.965  1.00  0.71           C  
ATOM   1576  O   ALA A 107     -19.210   0.986  -1.823  1.00  0.71           O  
ATOM   1577  CB  ALA A 107     -16.869  -0.104   0.084  1.00  0.71           C  
ATOM   1578  H   ALA A 107     -17.585   2.561  -0.732  1.00  0.71           H  
ATOM   1579  HA  ALA A 107     -16.122   0.219  -1.875  1.00  0.71           H  
ATOM   1580 1HB  ALA A 107     -16.944  -1.169  -0.076  1.00  0.71           H  
ATOM   1581 2HB  ALA A 107     -15.921   0.129   0.562  1.00  0.71           H  
ATOM   1582 3HB  ALA A 107     -17.670   0.223   0.696  1.00  0.71           H  
ATOM   1583  N   VAL A 108     -18.205  -0.806  -2.752  1.00  0.75           N  
ATOM   1584  CA  VAL A 108     -19.399  -1.178  -3.482  1.00  0.75           C  
ATOM   1585  C   VAL A 108     -19.767  -2.624  -3.218  1.00  0.75           C  
ATOM   1586  O   VAL A 108     -18.928  -3.524  -3.296  1.00  0.75           O  
ATOM   1587  CB  VAL A 108     -19.188  -0.963  -5.003  1.00  0.75           C  
ATOM   1588  CG1 VAL A 108     -20.471  -1.329  -5.787  1.00  0.75           C  
ATOM   1589  CG2 VAL A 108     -18.762   0.501  -5.280  1.00  0.75           C  
ATOM   1590  H   VAL A 108     -17.336  -1.337  -2.837  1.00  0.75           H  
ATOM   1591  HA  VAL A 108     -20.228  -0.551  -3.153  1.00  0.75           H  
ATOM   1592  HB  VAL A 108     -18.404  -1.636  -5.351  1.00  0.75           H  
ATOM   1593 1HG1 VAL A 108     -20.286  -1.196  -6.849  1.00  0.75           H  
ATOM   1594 2HG1 VAL A 108     -20.745  -2.354  -5.603  1.00  0.75           H  
ATOM   1595 3HG1 VAL A 108     -21.292  -0.681  -5.473  1.00  0.75           H  
ATOM   1596 1HG2 VAL A 108     -18.603   0.637  -6.350  1.00  0.75           H  
ATOM   1597 2HG2 VAL A 108     -19.539   1.170  -4.939  1.00  0.75           H  
ATOM   1598 3HG2 VAL A 108     -17.837   0.722  -4.752  1.00  0.75           H  
ATOM   1599  N   THR A 109     -21.020  -2.846  -2.902  1.00  0.82           N  
ATOM   1600  CA  THR A 109     -21.511  -4.194  -2.703  1.00  0.82           C  
ATOM   1601  C   THR A 109     -22.879  -4.319  -3.358  1.00  0.82           C  
ATOM   1602  O   THR A 109     -23.274  -3.474  -4.171  1.00  0.82           O  
ATOM   1603  CB  THR A 109     -21.516  -4.612  -1.214  1.00  0.82           C  
ATOM   1604  OG1 THR A 109     -21.795  -6.010  -1.123  1.00  0.82           O  
ATOM   1605  CG2 THR A 109     -22.523  -3.850  -0.427  1.00  0.82           C  
ATOM   1606  H   THR A 109     -21.656  -2.055  -2.801  1.00  0.82           H  
ATOM   1607  HA  THR A 109     -20.846  -4.889  -3.216  1.00  0.82           H  
ATOM   1608  HB  THR A 109     -20.526  -4.429  -0.799  1.00  0.82           H  
ATOM   1609  HG1 THR A 109     -21.003  -6.501  -1.430  1.00  0.82           H  
ATOM   1610 1HG2 THR A 109     -22.488  -4.170   0.614  1.00  0.82           H  
ATOM   1611 2HG2 THR A 109     -22.297  -2.785  -0.498  1.00  0.82           H  
ATOM   1612 3HG2 THR A 109     -23.495  -4.029  -0.813  1.00  0.82           H  
ATOM   1613  N   GLY A 110     -23.570  -5.395  -3.054  1.00  0.91           N  
ATOM   1614  CA  GLY A 110     -24.819  -5.695  -3.719  1.00  0.91           C  
ATOM   1615  C   GLY A 110     -24.486  -6.743  -4.768  1.00  0.91           C  
ATOM   1616  O   GLY A 110     -23.303  -7.054  -4.938  1.00  0.91           O  
ATOM   1617  H   GLY A 110     -23.174  -6.007  -2.353  1.00  0.91           H  
ATOM   1618 1HA  GLY A 110     -25.576  -6.013  -3.026  1.00  0.91           H  
ATOM   1619 2HA  GLY A 110     -25.209  -4.814  -4.172  1.00  0.91           H  
ATOM   1620  N   SER A 111     -25.477  -7.330  -5.429  1.00  1.00           N  
ATOM   1621  CA  SER A 111     -25.170  -8.362  -6.412  1.00  1.00           C  
ATOM   1622  C   SER A 111     -25.520  -7.926  -7.833  1.00  1.00           C  
ATOM   1623  O   SER A 111     -26.283  -6.986  -8.043  1.00  1.00           O  
ATOM   1624  CB  SER A 111     -25.846  -9.670  -6.024  1.00  1.00           C  
ATOM   1625  OG  SER A 111     -25.273 -10.192  -4.820  1.00  1.00           O  
ATOM   1626  H   SER A 111     -26.455  -7.067  -5.282  1.00  1.00           H  
ATOM   1627  HA  SER A 111     -24.096  -8.547  -6.392  1.00  1.00           H  
ATOM   1628 1HB  SER A 111     -26.914  -9.494  -5.880  1.00  1.00           H  
ATOM   1629 2HB  SER A 111     -25.740 -10.396  -6.831  1.00  1.00           H  
ATOM   1630  HG  SER A 111     -24.352 -10.392  -5.048  1.00  1.00           H  
ATOM   1631  N   SER A 112     -24.867  -8.562  -8.809  1.00  1.05           N  
ATOM   1632  CA  SER A 112     -25.068  -8.426 -10.268  1.00  1.05           C  
ATOM   1633  C   SER A 112     -24.704  -7.066 -10.912  1.00  1.05           C  
ATOM   1634  O   SER A 112     -24.171  -7.036 -12.020  1.00  1.05           O  
ATOM   1635  CB  SER A 112     -26.514  -8.753 -10.598  1.00  1.05           C  
ATOM   1636  OG  SER A 112     -26.822 -10.067 -10.217  1.00  1.05           O  
ATOM   1637  H   SER A 112     -24.204  -9.266  -8.516  1.00  1.05           H  
ATOM   1638  HA  SER A 112     -24.444  -9.182 -10.748  1.00  1.05           H  
ATOM   1639 1HB  SER A 112     -27.185  -8.057 -10.101  1.00  1.05           H  
ATOM   1640 2HB  SER A 112     -26.672  -8.641 -11.671  1.00  1.05           H  
ATOM   1641  HG  SER A 112     -26.315 -10.632 -10.807  1.00  1.05           H  
ATOM   1642  N   GLY A 113     -24.910  -5.955 -10.203  1.00  1.06           N  
ATOM   1643  CA  GLY A 113     -24.553  -4.625 -10.716  1.00  1.06           C  
ATOM   1644  C   GLY A 113     -23.298  -4.038 -10.069  1.00  1.06           C  
ATOM   1645  O   GLY A 113     -22.841  -2.959 -10.453  1.00  1.06           O  
ATOM   1646  H   GLY A 113     -25.388  -6.047  -9.311  1.00  1.06           H  
ATOM   1647 1HA  GLY A 113     -24.413  -4.678 -11.795  1.00  1.06           H  
ATOM   1648 2HA  GLY A 113     -25.391  -3.950 -10.541  1.00  1.06           H  
ATOM   1649  N   LYS A 114     -22.728  -4.771  -9.122  1.00  1.02           N  
ATOM   1650  CA  LYS A 114     -21.576  -4.338  -8.327  1.00  1.02           C  
ATOM   1651  C   LYS A 114     -20.361  -3.894  -9.145  1.00  1.02           C  
ATOM   1652  O   LYS A 114     -19.860  -2.781  -8.958  1.00  1.02           O  
ATOM   1653  CB  LYS A 114     -21.186  -5.496  -7.412  1.00  1.02           C  
ATOM   1654  CG  LYS A 114     -20.001  -5.304  -6.514  1.00  1.02           C  
ATOM   1655  CD  LYS A 114     -19.724  -6.601  -5.770  1.00  1.02           C  
ATOM   1656  CE  LYS A 114     -19.401  -7.718  -6.777  1.00  1.02           C  
ATOM   1657  NZ  LYS A 114     -18.900  -8.944  -6.136  1.00  1.02           N  
ATOM   1658  H   LYS A 114     -23.154  -5.660  -8.905  1.00  1.02           H  
ATOM   1659  HA  LYS A 114     -21.893  -3.493  -7.713  1.00  1.02           H  
ATOM   1660 1HB  LYS A 114     -22.034  -5.729  -6.765  1.00  1.02           H  
ATOM   1661 2HB  LYS A 114     -20.995  -6.379  -8.017  1.00  1.02           H  
ATOM   1662 1HG  LYS A 114     -19.133  -5.024  -7.099  1.00  1.02           H  
ATOM   1663 2HG  LYS A 114     -20.199  -4.532  -5.787  1.00  1.02           H  
ATOM   1664 1HD  LYS A 114     -18.889  -6.464  -5.081  1.00  1.02           H  
ATOM   1665 2HD  LYS A 114     -20.607  -6.881  -5.192  1.00  1.02           H  
ATOM   1666 1HE  LYS A 114     -20.313  -7.958  -7.320  1.00  1.02           H  
ATOM   1667 2HE  LYS A 114     -18.660  -7.365  -7.480  1.00  1.02           H  
ATOM   1668 1HZ  LYS A 114     -18.719  -9.641  -6.845  1.00  1.02           H  
ATOM   1669 2HZ  LYS A 114     -18.044  -8.724  -5.654  1.00  1.02           H  
ATOM   1670 3HZ  LYS A 114     -19.588  -9.289  -5.487  1.00  1.02           H  
ATOM   1671  N   THR A 115     -19.911  -4.739 -10.075  1.00  0.94           N  
ATOM   1672  CA  THR A 115     -18.725  -4.418 -10.866  1.00  0.94           C  
ATOM   1673  C   THR A 115     -18.965  -3.220 -11.756  1.00  0.94           C  
ATOM   1674  O   THR A 115     -18.105  -2.347 -11.895  1.00  0.94           O  
ATOM   1675  CB  THR A 115     -18.266  -5.597 -11.735  1.00  0.94           C  
ATOM   1676  OG1 THR A 115     -17.929  -6.715 -10.894  1.00  0.94           O  
ATOM   1677  CG2 THR A 115     -17.046  -5.169 -12.556  1.00  0.94           C  
ATOM   1678  H   THR A 115     -20.376  -5.624 -10.210  1.00  0.94           H  
ATOM   1679  HA  THR A 115     -17.916  -4.168 -10.182  1.00  0.94           H  
ATOM   1680  HB  THR A 115     -19.067  -5.890 -12.413  1.00  0.94           H  
ATOM   1681  HG1 THR A 115     -17.501  -6.390 -10.063  1.00  0.94           H  
ATOM   1682 1HG2 THR A 115     -16.714  -5.998 -13.177  1.00  0.94           H  
ATOM   1683 2HG2 THR A 115     -17.313  -4.321 -13.192  1.00  0.94           H  
ATOM   1684 3HG2 THR A 115     -16.244  -4.876 -11.877  1.00  0.94           H  
ATOM   1685  N   THR A 116     -20.138  -3.184 -12.373  1.00  0.86           N  
ATOM   1686  CA  THR A 116     -20.469  -2.112 -13.287  1.00  0.86           C  
ATOM   1687  C   THR A 116     -20.453  -0.793 -12.510  1.00  0.86           C  
ATOM   1688  O   THR A 116     -19.870   0.195 -12.964  1.00  0.86           O  
ATOM   1689  CB  THR A 116     -21.821  -2.396 -13.962  1.00  0.86           C  
ATOM   1690  OG1 THR A 116     -21.731  -3.635 -14.687  1.00  0.86           O  
ATOM   1691  CG2 THR A 116     -22.173  -1.306 -14.945  1.00  0.86           C  
ATOM   1692  H   THR A 116     -20.809  -3.918 -12.197  1.00  0.86           H  
ATOM   1693  HA  THR A 116     -19.703  -2.058 -14.061  1.00  0.86           H  
ATOM   1694  HB  THR A 116     -22.601  -2.474 -13.198  1.00  0.86           H  
ATOM   1695  HG1 THR A 116     -22.589  -3.841 -15.074  1.00  0.86           H  
ATOM   1696 1HG2 THR A 116     -23.120  -1.535 -15.409  1.00  0.86           H  
ATOM   1697 2HG2 THR A 116     -22.247  -0.391 -14.443  1.00  0.86           H  
ATOM   1698 3HG2 THR A 116     -21.401  -1.236 -15.710  1.00  0.86           H  
ATOM   1699  N   VAL A 117     -21.037  -0.786 -11.308  1.00  0.79           N  
ATOM   1700  CA  VAL A 117     -21.010   0.413 -10.484  1.00  0.79           C  
ATOM   1701  C   VAL A 117     -19.590   0.817 -10.127  1.00  0.79           C  
ATOM   1702  O   VAL A 117     -19.256   2.000 -10.194  1.00  0.79           O  
ATOM   1703  CB  VAL A 117     -21.830   0.236  -9.209  1.00  0.79           C  
ATOM   1704  CG1 VAL A 117     -21.581   1.377  -8.288  1.00  0.79           C  
ATOM   1705  CG2 VAL A 117     -23.282   0.239  -9.555  1.00  0.79           C  
ATOM   1706  H   VAL A 117     -21.518  -1.619 -10.964  1.00  0.79           H  
ATOM   1707  HA  VAL A 117     -21.461   1.222 -11.049  1.00  0.79           H  
ATOM   1708  HB  VAL A 117     -21.553  -0.694  -8.721  1.00  0.79           H  
ATOM   1709 1HG1 VAL A 117     -22.175   1.215  -7.411  1.00  0.79           H  
ATOM   1710 2HG1 VAL A 117     -20.526   1.411  -8.017  1.00  0.79           H  
ATOM   1711 3HG1 VAL A 117     -21.866   2.312  -8.767  1.00  0.79           H  
ATOM   1712 1HG2 VAL A 117     -23.869   0.137  -8.663  1.00  0.79           H  
ATOM   1713 2HG2 VAL A 117     -23.525   1.183 -10.036  1.00  0.79           H  
ATOM   1714 3HG2 VAL A 117     -23.495  -0.582 -10.228  1.00  0.79           H  
ATOM   1715  N   LYS A 118     -18.741  -0.143  -9.751  1.00  0.73           N  
ATOM   1716  CA  LYS A 118     -17.350   0.178  -9.443  1.00  0.73           C  
ATOM   1717  C   LYS A 118     -16.664   0.878 -10.608  1.00  0.73           C  
ATOM   1718  O   LYS A 118     -16.003   1.906 -10.421  1.00  0.73           O  
ATOM   1719  CB  LYS A 118     -16.572  -1.080  -9.053  1.00  0.73           C  
ATOM   1720  CG  LYS A 118     -15.055  -0.871  -8.701  1.00  0.73           C  
ATOM   1721  CD  LYS A 118     -14.073  -1.317  -9.807  1.00  0.73           C  
ATOM   1722  CE  LYS A 118     -14.155  -2.797 -10.075  1.00  0.73           C  
ATOM   1723  NZ  LYS A 118     -13.147  -3.272 -11.077  1.00  0.73           N  
ATOM   1724  H   LYS A 118     -19.068  -1.108  -9.675  1.00  0.73           H  
ATOM   1725  HA  LYS A 118     -17.347   0.859  -8.596  1.00  0.73           H  
ATOM   1726 1HB  LYS A 118     -17.058  -1.535  -8.194  1.00  0.73           H  
ATOM   1727 2HB  LYS A 118     -16.622  -1.803  -9.866  1.00  0.73           H  
ATOM   1728 1HG  LYS A 118     -14.887   0.187  -8.592  1.00  0.73           H  
ATOM   1729 2HG  LYS A 118     -14.799  -1.349  -7.762  1.00  0.73           H  
ATOM   1730 1HD  LYS A 118     -14.243  -0.766 -10.735  1.00  0.73           H  
ATOM   1731 2HD  LYS A 118     -13.074  -1.136  -9.463  1.00  0.73           H  
ATOM   1732 1HE  LYS A 118     -13.999  -3.330  -9.155  1.00  0.73           H  
ATOM   1733 2HE  LYS A 118     -15.156  -3.012 -10.458  1.00  0.73           H  
ATOM   1734 1HZ  LYS A 118     -13.282  -4.259 -11.223  1.00  0.73           H  
ATOM   1735 2HZ  LYS A 118     -13.286  -2.760 -11.968  1.00  0.73           H  
ATOM   1736 3HZ  LYS A 118     -12.171  -3.125 -10.728  1.00  0.73           H  
ATOM   1737  N   GLU A 119     -16.833   0.337 -11.819  1.00  0.69           N  
ATOM   1738  CA  GLU A 119     -16.199   0.929 -12.990  1.00  0.69           C  
ATOM   1739  C   GLU A 119     -16.753   2.326 -13.282  1.00  0.69           C  
ATOM   1740  O   GLU A 119     -16.000   3.236 -13.661  1.00  0.69           O  
ATOM   1741  CB  GLU A 119     -16.395   0.015 -14.209  1.00  0.69           C  
ATOM   1742  CG  GLU A 119     -15.601  -1.319 -14.184  1.00  0.69           C  
ATOM   1743  CD  GLU A 119     -14.102  -1.134 -14.300  1.00  0.69           C  
ATOM   1744  OE1 GLU A 119     -13.684  -0.452 -15.209  1.00  0.69           O  
ATOM   1745  OE2 GLU A 119     -13.367  -1.685 -13.494  1.00  0.69           O  
ATOM   1746  H   GLU A 119     -17.396  -0.511 -11.916  1.00  0.69           H  
ATOM   1747  HA  GLU A 119     -15.132   1.021 -12.791  1.00  0.69           H  
ATOM   1748 1HB  GLU A 119     -17.455  -0.242 -14.290  1.00  0.69           H  
ATOM   1749 2HB  GLU A 119     -16.122   0.554 -15.116  1.00  0.69           H  
ATOM   1750 1HG  GLU A 119     -15.819  -1.830 -13.244  1.00  0.69           H  
ATOM   1751 2HG  GLU A 119     -15.952  -1.952 -14.995  1.00  0.69           H  
ATOM   1752  N   MET A 120     -18.064   2.520 -13.095  1.00  0.66           N  
ATOM   1753  CA  MET A 120     -18.641   3.833 -13.345  1.00  0.66           C  
ATOM   1754  C   MET A 120     -18.201   4.837 -12.309  1.00  0.66           C  
ATOM   1755  O   MET A 120     -17.898   5.986 -12.633  1.00  0.66           O  
ATOM   1756  CB  MET A 120     -20.151   3.768 -13.386  1.00  0.66           C  
ATOM   1757  CG  MET A 120     -20.656   3.069 -14.581  1.00  0.66           C  
ATOM   1758  SD  MET A 120     -22.362   3.214 -14.782  1.00  0.66           S  
ATOM   1759  CE  MET A 120     -22.759   2.332 -13.356  1.00  0.66           C  
ATOM   1760  H   MET A 120     -18.662   1.742 -12.806  1.00  0.66           H  
ATOM   1761  HA  MET A 120     -18.289   4.180 -14.314  1.00  0.66           H  
ATOM   1762 1HB  MET A 120     -20.508   3.227 -12.507  1.00  0.66           H  
ATOM   1763 2HB  MET A 120     -20.570   4.769 -13.353  1.00  0.66           H  
ATOM   1764 1HG  MET A 120     -20.186   3.464 -15.431  1.00  0.66           H  
ATOM   1765 2HG  MET A 120     -20.405   2.017 -14.526  1.00  0.66           H  
ATOM   1766 1HE  MET A 120     -23.788   2.215 -13.334  1.00  0.66           H  
ATOM   1767 2HE  MET A 120     -22.299   1.385 -13.371  1.00  0.66           H  
ATOM   1768 3HE  MET A 120     -22.415   2.875 -12.481  1.00  0.66           H  
ATOM   1769  N   LEU A 121     -18.111   4.401 -11.060  1.00  0.64           N  
ATOM   1770  CA  LEU A 121     -17.726   5.311 -10.009  1.00  0.64           C  
ATOM   1771  C   LEU A 121     -16.292   5.726 -10.225  1.00  0.64           C  
ATOM   1772  O   LEU A 121     -15.959   6.907 -10.125  1.00  0.64           O  
ATOM   1773  CB  LEU A 121     -17.922   4.675  -8.639  1.00  0.64           C  
ATOM   1774  CG  LEU A 121     -17.620   5.576  -7.498  1.00  0.64           C  
ATOM   1775  CD1 LEU A 121     -18.478   6.808  -7.630  1.00  0.64           C  
ATOM   1776  CD2 LEU A 121     -17.946   4.865  -6.216  1.00  0.64           C  
ATOM   1777  H   LEU A 121     -18.357   3.442 -10.829  1.00  0.64           H  
ATOM   1778  HA  LEU A 121     -18.354   6.198 -10.068  1.00  0.64           H  
ATOM   1779 1HB  LEU A 121     -18.956   4.340  -8.551  1.00  0.64           H  
ATOM   1780 2HB  LEU A 121     -17.272   3.799  -8.568  1.00  0.64           H  
ATOM   1781  HG  LEU A 121     -16.582   5.866  -7.516  1.00  0.64           H  
ATOM   1782 1HD1 LEU A 121     -18.287   7.475  -6.811  1.00  0.64           H  
ATOM   1783 2HD1 LEU A 121     -18.251   7.317  -8.567  1.00  0.64           H  
ATOM   1784 3HD1 LEU A 121     -19.519   6.516  -7.622  1.00  0.64           H  
ATOM   1785 1HD2 LEU A 121     -17.749   5.529  -5.391  1.00  0.64           H  
ATOM   1786 2HD2 LEU A 121     -18.996   4.586  -6.216  1.00  0.64           H  
ATOM   1787 3HD2 LEU A 121     -17.340   3.979  -6.130  1.00  0.64           H  
ATOM   1788  N   ALA A 122     -15.426   4.764 -10.552  1.00  0.63           N  
ATOM   1789  CA  ALA A 122     -14.043   5.106 -10.808  1.00  0.63           C  
ATOM   1790  C   ALA A 122     -13.951   6.074 -11.980  1.00  0.63           C  
ATOM   1791  O   ALA A 122     -13.226   7.065 -11.917  1.00  0.63           O  
ATOM   1792  CB  ALA A 122     -13.241   3.856 -11.109  1.00  0.63           C  
ATOM   1793  H   ALA A 122     -15.729   3.791 -10.615  1.00  0.63           H  
ATOM   1794  HA  ALA A 122     -13.644   5.595  -9.923  1.00  0.63           H  
ATOM   1795 1HB  ALA A 122     -12.202   4.124 -11.283  1.00  0.63           H  
ATOM   1796 2HB  ALA A 122     -13.309   3.174 -10.259  1.00  0.63           H  
ATOM   1797 3HB  ALA A 122     -13.649   3.368 -11.997  1.00  0.63           H  
ATOM   1798  N   SER A 123     -14.753   5.842 -13.029  1.00  0.63           N  
ATOM   1799  CA  SER A 123     -14.721   6.700 -14.203  1.00  0.63           C  
ATOM   1800  C   SER A 123     -15.114   8.127 -13.845  1.00  0.63           C  
ATOM   1801  O   SER A 123     -14.538   9.085 -14.361  1.00  0.63           O  
ATOM   1802  CB  SER A 123     -15.633   6.146 -15.273  1.00  0.63           C  
ATOM   1803  OG  SER A 123     -15.162   4.887 -15.722  1.00  0.63           O  
ATOM   1804  H   SER A 123     -15.354   5.017 -13.047  1.00  0.63           H  
ATOM   1805  HA  SER A 123     -13.704   6.711 -14.591  1.00  0.63           H  
ATOM   1806 1HB  SER A 123     -16.638   6.044 -14.878  1.00  0.63           H  
ATOM   1807 2HB  SER A 123     -15.682   6.843 -16.110  1.00  0.63           H  
ATOM   1808  HG  SER A 123     -15.294   4.264 -14.964  1.00  0.63           H  
ATOM   1809  N   ILE A 124     -16.097   8.278 -12.956  1.00  0.65           N  
ATOM   1810  CA  ILE A 124     -16.518   9.598 -12.516  1.00  0.65           C  
ATOM   1811  C   ILE A 124     -15.471  10.289 -11.661  1.00  0.65           C  
ATOM   1812  O   ILE A 124     -15.121  11.452 -11.882  1.00  0.65           O  
ATOM   1813  CB  ILE A 124     -17.809   9.548 -11.701  1.00  0.65           C  
ATOM   1814  CG1 ILE A 124     -19.035   9.119 -12.536  1.00  0.65           C  
ATOM   1815  CG2 ILE A 124     -18.002  10.903 -11.129  1.00  0.65           C  
ATOM   1816  CD1 ILE A 124     -20.245   8.793 -11.643  1.00  0.65           C  
ATOM   1817  H   ILE A 124     -16.568   7.448 -12.591  1.00  0.65           H  
ATOM   1818  HA  ILE A 124     -16.666  10.221 -13.377  1.00  0.65           H  
ATOM   1819  HB  ILE A 124     -17.717   8.818 -10.891  1.00  0.65           H  
ATOM   1820 1HG1 ILE A 124     -19.311   9.920 -13.215  1.00  0.65           H  
ATOM   1821 2HG1 ILE A 124     -18.785   8.242 -13.127  1.00  0.65           H  
ATOM   1822 1HG2 ILE A 124     -18.894  10.914 -10.558  1.00  0.65           H  
ATOM   1823 2HG2 ILE A 124     -17.156  11.156 -10.500  1.00  0.65           H  
ATOM   1824 3HG2 ILE A 124     -18.067  11.619 -11.930  1.00  0.65           H  
ATOM   1825 1HD1 ILE A 124     -21.091   8.495 -12.247  1.00  0.65           H  
ATOM   1826 2HD1 ILE A 124     -19.985   7.978 -10.968  1.00  0.65           H  
ATOM   1827 3HD1 ILE A 124     -20.511   9.667 -11.061  1.00  0.65           H  
ATOM   1828  N   LEU A 125     -14.932   9.561 -10.701  1.00  0.67           N  
ATOM   1829  CA  LEU A 125     -13.946  10.115  -9.796  1.00  0.67           C  
ATOM   1830  C   LEU A 125     -12.683  10.545 -10.558  1.00  0.67           C  
ATOM   1831  O   LEU A 125     -12.068  11.568 -10.232  1.00  0.67           O  
ATOM   1832  CB  LEU A 125     -13.644   9.078  -8.730  1.00  0.67           C  
ATOM   1833  CG  LEU A 125     -14.753   8.765  -7.743  1.00  0.67           C  
ATOM   1834  CD1 LEU A 125     -14.320   7.576  -6.916  1.00  0.67           C  
ATOM   1835  CD2 LEU A 125     -15.020   9.962  -6.893  1.00  0.67           C  
ATOM   1836  H   LEU A 125     -15.236   8.594 -10.573  1.00  0.67           H  
ATOM   1837  HA  LEU A 125     -14.374  10.992  -9.317  1.00  0.67           H  
ATOM   1838 1HB  LEU A 125     -13.439   8.140  -9.237  1.00  0.67           H  
ATOM   1839 2HB  LEU A 125     -12.769   9.390  -8.166  1.00  0.67           H  
ATOM   1840  HG  LEU A 125     -15.660   8.504  -8.281  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 125     -15.094   7.306  -6.213  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 125     -14.142   6.750  -7.594  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 125     -13.407   7.809  -6.380  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 125     -15.812   9.752  -6.201  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 125     -14.118  10.229  -6.347  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 125     -15.309  10.767  -7.523  1.00  0.67           H  
ATOM   1847  N   ARG A 126     -12.360   9.823 -11.634  1.00  0.70           N  
ATOM   1848  CA  ARG A 126     -11.216  10.115 -12.494  1.00  0.70           C  
ATOM   1849  C   ARG A 126     -11.337  11.433 -13.264  1.00  0.70           C  
ATOM   1850  O   ARG A 126     -10.356  11.889 -13.854  1.00  0.70           O  
ATOM   1851  CB  ARG A 126     -10.942   8.946 -13.430  1.00  0.70           C  
ATOM   1852  CG  ARG A 126     -10.330   7.752 -12.687  1.00  0.70           C  
ATOM   1853  CD  ARG A 126     -10.222   6.499 -13.476  1.00  0.70           C  
ATOM   1854  NE  ARG A 126      -9.581   5.450 -12.674  1.00  0.70           N  
ATOM   1855  CZ  ARG A 126      -9.580   4.137 -12.941  1.00  0.70           C  
ATOM   1856  NH1 ARG A 126     -10.208   3.659 -13.998  1.00  0.70           N  
ATOM   1857  NH2 ARG A 126      -8.931   3.328 -12.123  1.00  0.70           N  
ATOM   1858  H   ARG A 126     -12.899   8.982 -11.842  1.00  0.70           H  
ATOM   1859  HA  ARG A 126     -10.346  10.190 -11.854  1.00  0.70           H  
ATOM   1860 1HB  ARG A 126     -11.877   8.619 -13.887  1.00  0.70           H  
ATOM   1861 2HB  ARG A 126     -10.265   9.251 -14.225  1.00  0.70           H  
ATOM   1862 1HG  ARG A 126      -9.324   8.027 -12.362  1.00  0.70           H  
ATOM   1863 2HG  ARG A 126     -10.919   7.548 -11.819  1.00  0.70           H  
ATOM   1864 1HD  ARG A 126     -11.217   6.153 -13.761  1.00  0.70           H  
ATOM   1865 2HD  ARG A 126      -9.620   6.668 -14.368  1.00  0.70           H  
ATOM   1866  HE  ARG A 126      -9.072   5.742 -11.849  1.00  0.70           H  
ATOM   1867 1HH1 ARG A 126     -10.702   4.287 -14.620  1.00  0.70           H  
ATOM   1868 2HH1 ARG A 126     -10.197   2.666 -14.187  1.00  0.70           H  
ATOM   1869 1HH2 ARG A 126      -8.440   3.728 -11.301  1.00  0.70           H  
ATOM   1870 2HH2 ARG A 126      -8.903   2.338 -12.310  1.00  0.70           H  
ATOM   1871  N   THR A 127     -12.518  12.078 -13.244  1.00  0.72           N  
ATOM   1872  CA  THR A 127     -12.653  13.376 -13.895  1.00  0.72           C  
ATOM   1873  C   THR A 127     -12.093  14.462 -12.961  1.00  0.72           C  
ATOM   1874  O   THR A 127     -11.871  15.599 -13.381  1.00  0.72           O  
ATOM   1875  CB  THR A 127     -14.124  13.729 -14.212  1.00  0.72           C  
ATOM   1876  OG1 THR A 127     -14.855  13.860 -12.985  1.00  0.72           O  
ATOM   1877  CG2 THR A 127     -14.787  12.650 -15.065  1.00  0.72           C  
ATOM   1878  H   THR A 127     -13.327  11.685 -12.763  1.00  0.72           H  
ATOM   1879  HA  THR A 127     -12.077  13.375 -14.819  1.00  0.72           H  
ATOM   1880  HB  THR A 127     -14.155  14.677 -14.745  1.00  0.72           H  
ATOM   1881  HG1 THR A 127     -14.901  12.986 -12.544  1.00  0.72           H  
ATOM   1882 1HG2 THR A 127     -15.819  12.935 -15.262  1.00  0.72           H  
ATOM   1883 2HG2 THR A 127     -14.253  12.542 -16.006  1.00  0.72           H  
ATOM   1884 3HG2 THR A 127     -14.768  11.704 -14.527  1.00  0.72           H  
ATOM   1885  N   ARG A 128     -11.895  14.107 -11.682  1.00  0.74           N  
ATOM   1886  CA  ARG A 128     -11.361  14.998 -10.656  1.00  0.74           C  
ATOM   1887  C   ARG A 128      -9.868  14.733 -10.423  1.00  0.74           C  
ATOM   1888  O   ARG A 128      -9.069  15.668 -10.323  1.00  0.74           O  
ATOM   1889  CB  ARG A 128     -12.143  14.856  -9.356  1.00  0.74           C  
ATOM   1890  CG  ARG A 128     -11.653  15.747  -8.220  1.00  0.74           C  
ATOM   1891  CD  ARG A 128     -12.526  15.664  -7.012  1.00  0.74           C  
ATOM   1892  NE  ARG A 128     -12.573  14.325  -6.443  1.00  0.74           N  
ATOM   1893  CZ  ARG A 128     -13.399  13.973  -5.443  1.00  0.74           C  
ATOM   1894  NH1 ARG A 128     -14.178  14.853  -4.905  1.00  0.74           N  
ATOM   1895  NH2 ARG A 128     -13.451  12.751  -4.978  1.00  0.74           N  
ATOM   1896  H   ARG A 128     -12.100  13.154 -11.397  1.00  0.74           H  
ATOM   1897  HA  ARG A 128     -11.474  16.025 -11.001  1.00  0.74           H  
ATOM   1898 1HB  ARG A 128     -13.193  15.084  -9.538  1.00  0.74           H  
ATOM   1899 2HB  ARG A 128     -12.089  13.823  -9.012  1.00  0.74           H  
ATOM   1900 1HG  ARG A 128     -10.646  15.434  -7.935  1.00  0.74           H  
ATOM   1901 2HG  ARG A 128     -11.628  16.783  -8.557  1.00  0.74           H  
ATOM   1902 1HD  ARG A 128     -12.152  16.344  -6.248  1.00  0.74           H  
ATOM   1903 2HD  ARG A 128     -13.545  15.952  -7.281  1.00  0.74           H  
ATOM   1904  HE  ARG A 128     -11.974  13.612  -6.844  1.00  0.74           H  
ATOM   1905 1HH1 ARG A 128     -14.162  15.814  -5.223  1.00  0.74           H  
ATOM   1906 2HH1 ARG A 128     -14.786  14.539  -4.134  1.00  0.74           H  
ATOM   1907 1HH2 ARG A 128     -12.854  12.028  -5.356  1.00  0.74           H  
ATOM   1908 2HH2 ARG A 128     -14.134  12.571  -4.222  1.00  0.74           H  
ATOM   1909  N   GLY A 129      -9.492  13.455 -10.341  1.00  0.75           N  
ATOM   1910  CA  GLY A 129      -8.089  13.103 -10.106  1.00  0.75           C  
ATOM   1911  C   GLY A 129      -7.876  11.587 -10.065  1.00  0.75           C  
ATOM   1912  O   GLY A 129      -8.833  10.834 -10.131  1.00  0.75           O  
ATOM   1913  H   GLY A 129     -10.205  12.731 -10.424  1.00  0.75           H  
ATOM   1914 1HA  GLY A 129      -7.495  13.546 -10.902  1.00  0.75           H  
ATOM   1915 2HA  GLY A 129      -7.762  13.545  -9.166  1.00  0.75           H  
ATOM   1916  N   PRO A 130      -6.632  11.104  -9.927  1.00  0.76           N  
ATOM   1917  CA  PRO A 130      -6.273   9.689  -9.908  1.00  0.76           C  
ATOM   1918  C   PRO A 130      -7.069   8.867  -8.889  1.00  0.76           C  
ATOM   1919  O   PRO A 130      -7.234   9.268  -7.721  1.00  0.76           O  
ATOM   1920  CB  PRO A 130      -4.783   9.763  -9.548  1.00  0.76           C  
ATOM   1921  CG  PRO A 130      -4.319  11.083 -10.104  1.00  0.76           C  
ATOM   1922  CD  PRO A 130      -5.476  12.028  -9.875  1.00  0.76           C  
ATOM   1923  HA  PRO A 130      -6.408   9.273 -10.917  1.00  0.76           H  
ATOM   1924 1HB  PRO A 130      -4.655   9.729  -8.478  1.00  0.76           H  
ATOM   1925 2HB  PRO A 130      -4.246   8.898  -9.966  1.00  0.76           H  
ATOM   1926 1HG  PRO A 130      -3.402  11.404  -9.575  1.00  0.76           H  
ATOM   1927 2HG  PRO A 130      -4.055  10.978 -11.164  1.00  0.76           H  
ATOM   1928 1HD  PRO A 130      -5.401  12.521  -8.909  1.00  0.76           H  
ATOM   1929 2HD  PRO A 130      -5.490  12.742 -10.701  1.00  0.76           H  
ATOM   1930  N   VAL A 131      -7.526   7.693  -9.355  1.00  0.77           N  
ATOM   1931  CA  VAL A 131      -8.338   6.779  -8.554  1.00  0.77           C  
ATOM   1932  C   VAL A 131      -7.855   5.345  -8.618  1.00  0.77           C  
ATOM   1933  O   VAL A 131      -7.615   4.823  -9.718  1.00  0.77           O  
ATOM   1934  CB  VAL A 131      -9.788   6.757  -9.062  1.00  0.77           C  
ATOM   1935  CG1 VAL A 131     -10.680   5.810  -8.219  1.00  0.77           C  
ATOM   1936  CG2 VAL A 131     -10.322   8.095  -9.062  1.00  0.77           C  
ATOM   1937  H   VAL A 131      -7.320   7.440 -10.310  1.00  0.77           H  
ATOM   1938  HA  VAL A 131      -8.314   7.123  -7.531  1.00  0.77           H  
ATOM   1939  HB  VAL A 131      -9.793   6.373 -10.060  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 131     -11.683   5.815  -8.624  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 131     -10.299   4.800  -8.248  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 131     -10.707   6.158  -7.189  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 131     -11.294   8.041  -9.454  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 131     -10.334   8.496  -8.061  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 131      -9.730   8.715  -9.688  1.00  0.77           H  
ATOM   1946  N   LEU A 132      -7.761   4.693  -7.466  1.00  0.80           N  
ATOM   1947  CA  LEU A 132      -7.423   3.280  -7.494  1.00  0.80           C  
ATOM   1948  C   LEU A 132      -8.699   2.475  -7.486  1.00  0.80           C  
ATOM   1949  O   LEU A 132      -9.519   2.620  -6.580  1.00  0.80           O  
ATOM   1950  CB  LEU A 132      -6.620   2.808  -6.296  1.00  0.80           C  
ATOM   1951  CG  LEU A 132      -6.283   1.265  -6.344  1.00  0.80           C  
ATOM   1952  CD1 LEU A 132      -5.358   1.006  -7.495  1.00  0.80           C  
ATOM   1953  CD2 LEU A 132      -5.656   0.788  -5.076  1.00  0.80           C  
ATOM   1954  H   LEU A 132      -7.962   5.190  -6.596  1.00  0.80           H  
ATOM   1955  HA  LEU A 132      -6.868   3.060  -8.403  1.00  0.80           H  
ATOM   1956 1HB  LEU A 132      -5.719   3.352  -6.246  1.00  0.80           H  
ATOM   1957 2HB  LEU A 132      -7.198   3.003  -5.400  1.00  0.80           H  
ATOM   1958  HG  LEU A 132      -7.201   0.706  -6.510  1.00  0.80           H  
ATOM   1959 1HD1 LEU A 132      -5.143  -0.064  -7.551  1.00  0.80           H  
ATOM   1960 2HD1 LEU A 132      -5.827   1.332  -8.422  1.00  0.80           H  
ATOM   1961 3HD1 LEU A 132      -4.432   1.552  -7.344  1.00  0.80           H  
ATOM   1962 1HD2 LEU A 132      -5.445  -0.279  -5.157  1.00  0.80           H  
ATOM   1963 2HD2 LEU A 132      -4.731   1.314  -4.912  1.00  0.80           H  
ATOM   1964 3HD2 LEU A 132      -6.337   0.952  -4.249  1.00  0.80           H  
ATOM   1965  N   ALA A 133      -8.873   1.639  -8.483  1.00  0.86           N  
ATOM   1966  CA  ALA A 133     -10.043   0.789  -8.544  1.00  0.86           C  
ATOM   1967  C   ALA A 133      -9.559  -0.644  -8.415  1.00  0.86           C  
ATOM   1968  O   ALA A 133      -8.502  -0.974  -8.957  1.00  0.86           O  
ATOM   1969  CB  ALA A 133     -10.794   1.034  -9.836  1.00  0.86           C  
ATOM   1970  H   ALA A 133      -8.167   1.577  -9.204  1.00  0.86           H  
ATOM   1971  HA  ALA A 133     -10.696   1.006  -7.699  1.00  0.86           H  
ATOM   1972 1HB  ALA A 133     -11.653   0.412  -9.885  1.00  0.86           H  
ATOM   1973 2HB  ALA A 133     -11.102   2.075  -9.871  1.00  0.86           H  
ATOM   1974 3HB  ALA A 133     -10.146   0.816 -10.680  1.00  0.86           H  
ATOM   1975  N   THR A 134     -10.326  -1.509  -7.758  1.00  0.92           N  
ATOM   1976  CA  THR A 134      -9.845  -2.894  -7.658  1.00  0.92           C  
ATOM   1977  C   THR A 134      -9.577  -3.513  -9.039  1.00  0.92           C  
ATOM   1978  O   THR A 134     -10.446  -3.478  -9.930  1.00  0.92           O  
ATOM   1979  CB  THR A 134     -10.839  -3.853  -6.953  1.00  0.92           C  
ATOM   1980  OG1 THR A 134     -11.175  -3.414  -5.650  1.00  0.92           O  
ATOM   1981  CG2 THR A 134     -10.162  -5.205  -6.820  1.00  0.92           C  
ATOM   1982  H   THR A 134     -11.173  -1.177  -7.288  1.00  0.92           H  
ATOM   1983  HA  THR A 134      -8.908  -2.895  -7.102  1.00  0.92           H  
ATOM   1984  HB  THR A 134     -11.752  -3.958  -7.540  1.00  0.92           H  
ATOM   1985  HG1 THR A 134     -11.714  -4.141  -5.243  1.00  0.92           H  
ATOM   1986 1HG2 THR A 134     -10.789  -5.902  -6.344  1.00  0.92           H  
ATOM   1987 2HG2 THR A 134      -9.928  -5.581  -7.778  1.00  0.92           H  
ATOM   1988 3HG2 THR A 134      -9.256  -5.091  -6.236  1.00  0.92           H  
ATOM   1989  N   ARG A 135      -8.373  -4.091  -9.201  1.00  0.99           N  
ATOM   1990  CA  ARG A 135      -7.993  -4.800 -10.420  1.00  0.99           C  
ATOM   1991  C   ARG A 135      -8.422  -6.264 -10.333  1.00  0.99           C  
ATOM   1992  O   ARG A 135      -8.528  -6.819  -9.230  1.00  0.99           O  
ATOM   1993  CB  ARG A 135      -6.493  -4.754 -10.660  1.00  0.99           C  
ATOM   1994  CG  ARG A 135      -5.641  -5.565  -9.681  1.00  0.99           C  
ATOM   1995  CD  ARG A 135      -4.200  -5.557 -10.093  1.00  0.99           C  
ATOM   1996  NE  ARG A 135      -3.344  -6.293  -9.173  1.00  0.99           N  
ATOM   1997  CZ  ARG A 135      -3.080  -7.615  -9.235  1.00  0.99           C  
ATOM   1998  NH1 ARG A 135      -3.613  -8.361 -10.182  1.00  0.99           N  
ATOM   1999  NH2 ARG A 135      -2.280  -8.162  -8.337  1.00  0.99           N  
ATOM   2000  H   ARG A 135      -7.711  -4.040  -8.439  1.00  0.99           H  
ATOM   2001  HA  ARG A 135      -8.498  -4.334 -11.267  1.00  0.99           H  
ATOM   2002 1HB  ARG A 135      -6.277  -5.121 -11.661  1.00  0.99           H  
ATOM   2003 2HB  ARG A 135      -6.152  -3.719 -10.610  1.00  0.99           H  
ATOM   2004 1HG  ARG A 135      -5.708  -5.118  -8.687  1.00  0.99           H  
ATOM   2005 2HG  ARG A 135      -5.990  -6.598  -9.643  1.00  0.99           H  
ATOM   2006 1HD  ARG A 135      -4.101  -6.002 -11.080  1.00  0.99           H  
ATOM   2007 2HD  ARG A 135      -3.846  -4.525 -10.121  1.00  0.99           H  
ATOM   2008  HE  ARG A 135      -2.903  -5.757  -8.412  1.00  0.99           H  
ATOM   2009 1HH1 ARG A 135      -4.224  -7.943 -10.869  1.00  0.99           H  
ATOM   2010 2HH1 ARG A 135      -3.410  -9.349 -10.219  1.00  0.99           H  
ATOM   2011 1HH2 ARG A 135      -1.871  -7.580  -7.609  1.00  0.99           H  
ATOM   2012 2HH2 ARG A 135      -2.076  -9.147  -8.374  1.00  0.99           H  
ATOM   2013  N   GLY A 136      -8.623  -6.899 -11.482  1.00  1.04           N  
ATOM   2014  CA  GLY A 136      -8.932  -8.320 -11.485  1.00  1.04           C  
ATOM   2015  C   GLY A 136     -10.175  -8.574 -10.655  1.00  1.04           C  
ATOM   2016  O   GLY A 136     -11.205  -7.935 -10.856  1.00  1.04           O  
ATOM   2017  H   GLY A 136      -8.552  -6.399 -12.357  1.00  1.04           H  
ATOM   2018 1HA  GLY A 136      -9.092  -8.663 -12.508  1.00  1.04           H  
ATOM   2019 2HA  GLY A 136      -8.091  -8.881 -11.078  1.00  1.04           H  
ATOM   2020  N   ASN A 137     -10.061  -9.520  -9.727  1.00  1.07           N  
ATOM   2021  CA  ASN A 137     -11.146  -9.890  -8.833  1.00  1.07           C  
ATOM   2022  C   ASN A 137     -10.659  -9.860  -7.387  1.00  1.07           C  
ATOM   2023  O   ASN A 137     -11.127 -10.630  -6.542  1.00  1.07           O  
ATOM   2024  CB  ASN A 137     -11.686 -11.268  -9.182  1.00  1.07           C  
ATOM   2025  CG  ASN A 137     -12.371 -11.325 -10.531  1.00  1.07           C  
ATOM   2026  OD1 ASN A 137     -13.519 -10.890 -10.685  1.00  1.07           O  
ATOM   2027  ND2 ASN A 137     -11.682 -11.860 -11.510  1.00  1.07           N  
ATOM   2028  H   ASN A 137      -9.176  -9.996  -9.631  1.00  1.07           H  
ATOM   2029  HA  ASN A 137     -11.947  -9.155  -8.924  1.00  1.07           H  
ATOM   2030 1HB  ASN A 137     -10.869 -11.990  -9.174  1.00  1.07           H  
ATOM   2031 2HB  ASN A 137     -12.399 -11.577  -8.417  1.00  1.07           H  
ATOM   2032 1HD2 ASN A 137     -12.084 -11.929 -12.425  1.00  1.07           H  
ATOM   2033 2HD2 ASN A 137     -10.760 -12.206 -11.343  1.00  1.07           H  
ATOM   2034  N   LEU A 138      -9.743  -8.946  -7.069  1.00  1.07           N  
ATOM   2035  CA  LEU A 138      -9.182  -8.908  -5.712  1.00  1.07           C  
ATOM   2036  C   LEU A 138     -10.118  -8.260  -4.685  1.00  1.07           C  
ATOM   2037  O   LEU A 138      -9.820  -7.203  -4.138  1.00  1.07           O  
ATOM   2038  CB  LEU A 138      -7.880  -8.102  -5.700  1.00  1.07           C  
ATOM   2039  CG  LEU A 138      -6.720  -8.563  -6.544  1.00  1.07           C  
ATOM   2040  CD1 LEU A 138      -5.597  -7.549  -6.358  1.00  1.07           C  
ATOM   2041  CD2 LEU A 138      -6.275  -9.953  -6.130  1.00  1.07           C  
ATOM   2042  H   LEU A 138      -9.402  -8.296  -7.786  1.00  1.07           H  
ATOM   2043  HA  LEU A 138      -8.976  -9.930  -5.400  1.00  1.07           H  
ATOM   2044 1HB  LEU A 138      -8.110  -7.103  -6.034  1.00  1.07           H  
ATOM   2045 2HB  LEU A 138      -7.527  -8.028  -4.694  1.00  1.07           H  
ATOM   2046  HG  LEU A 138      -7.011  -8.568  -7.599  1.00  1.07           H  
ATOM   2047 1HD1 LEU A 138      -4.752  -7.834  -6.955  1.00  1.07           H  
ATOM   2048 2HD1 LEU A 138      -5.945  -6.562  -6.664  1.00  1.07           H  
ATOM   2049 3HD1 LEU A 138      -5.304  -7.517  -5.308  1.00  1.07           H  
ATOM   2050 1HD2 LEU A 138      -5.429 -10.260  -6.746  1.00  1.07           H  
ATOM   2051 2HD2 LEU A 138      -5.972  -9.943  -5.091  1.00  1.07           H  
ATOM   2052 3HD2 LEU A 138      -7.099 -10.653  -6.266  1.00  1.07           H  
ATOM   2053  N   ASN A 139     -11.239  -8.923  -4.406  1.00  1.04           N  
ATOM   2054  CA  ASN A 139     -12.269  -8.368  -3.520  1.00  1.04           C  
ATOM   2055  C   ASN A 139     -12.671  -9.277  -2.348  1.00  1.04           C  
ATOM   2056  O   ASN A 139     -13.845  -9.336  -1.958  1.00  1.04           O  
ATOM   2057  CB  ASN A 139     -13.469  -8.021  -4.339  1.00  1.04           C  
ATOM   2058  CG  ASN A 139     -13.137  -6.961  -5.348  1.00  1.04           C  
ATOM   2059  OD1 ASN A 139     -12.757  -5.813  -5.014  1.00  1.04           O  
ATOM   2060  ND2 ASN A 139     -13.303  -7.332  -6.601  1.00  1.04           N  
ATOM   2061  H   ASN A 139     -11.392  -9.801  -4.900  1.00  1.04           H  
ATOM   2062  HA  ASN A 139     -11.882  -7.445  -3.093  1.00  1.04           H  
ATOM   2063 1HB  ASN A 139     -13.822  -8.910  -4.862  1.00  1.04           H  
ATOM   2064 2HB  ASN A 139     -14.272  -7.675  -3.696  1.00  1.04           H  
ATOM   2065 1HD2 ASN A 139     -13.153  -6.693  -7.364  1.00  1.04           H  
ATOM   2066 2HD2 ASN A 139     -13.621  -8.257  -6.806  1.00  1.04           H  
ATOM   2067  N   ASN A 140     -11.689  -9.974  -1.777  1.00  0.98           N  
ATOM   2068  CA  ASN A 140     -11.922 -10.920  -0.677  1.00  0.98           C  
ATOM   2069  C   ASN A 140     -10.889 -10.799   0.449  1.00  0.98           C  
ATOM   2070  O   ASN A 140     -10.129  -9.831   0.520  1.00  0.98           O  
ATOM   2071  CB  ASN A 140     -11.956 -12.342  -1.222  1.00  0.98           C  
ATOM   2072  CG  ASN A 140     -10.625 -12.806  -1.844  1.00  0.98           C  
ATOM   2073  OD1 ASN A 140      -9.497 -12.636  -1.315  1.00  0.98           O  
ATOM   2074  ND2 ASN A 140     -10.752 -13.409  -3.003  1.00  0.98           N  
ATOM   2075  H   ASN A 140     -10.761  -9.859  -2.151  1.00  0.98           H  
ATOM   2076  HA  ASN A 140     -12.896 -10.699  -0.236  1.00  0.98           H  
ATOM   2077 1HB  ASN A 140     -12.256 -13.042  -0.442  1.00  0.98           H  
ATOM   2078 2HB  ASN A 140     -12.724 -12.395  -1.996  1.00  0.98           H  
ATOM   2079 1HD2 ASN A 140      -9.943 -13.745  -3.488  1.00  0.98           H  
ATOM   2080 2HD2 ASN A 140     -11.660 -13.532  -3.408  1.00  0.98           H  
ATOM   2081  N   GLU A 141     -10.839 -11.817   1.314  1.00  0.92           N  
ATOM   2082  CA  GLU A 141      -9.944 -11.883   2.479  1.00  0.92           C  
ATOM   2083  C   GLU A 141      -8.484 -11.513   2.211  1.00  0.92           C  
ATOM   2084  O   GLU A 141      -7.831 -10.921   3.069  1.00  0.92           O  
ATOM   2085  CB  GLU A 141      -9.937 -13.315   3.031  1.00  0.92           C  
ATOM   2086  CG  GLU A 141      -9.038 -13.529   4.260  1.00  0.92           C  
ATOM   2087  CD  GLU A 141      -9.015 -14.963   4.768  1.00  0.92           C  
ATOM   2088  OE1 GLU A 141      -9.669 -15.798   4.189  1.00  0.92           O  
ATOM   2089  OE2 GLU A 141      -8.328 -15.216   5.735  1.00  0.92           O  
ATOM   2090  H   GLU A 141     -11.491 -12.582   1.189  1.00  0.92           H  
ATOM   2091  HA  GLU A 141     -10.334 -11.205   3.236  1.00  0.92           H  
ATOM   2092 1HB  GLU A 141     -10.952 -13.603   3.304  1.00  0.92           H  
ATOM   2093 2HB  GLU A 141      -9.601 -13.999   2.251  1.00  0.92           H  
ATOM   2094 1HG  GLU A 141      -8.020 -13.223   4.013  1.00  0.92           H  
ATOM   2095 2HG  GLU A 141      -9.393 -12.895   5.055  1.00  0.92           H  
ATOM   2096  N   LEU A 142      -7.948 -11.941   1.071  1.00  0.86           N  
ATOM   2097  CA  LEU A 142      -6.546 -11.693   0.735  1.00  0.86           C  
ATOM   2098  C   LEU A 142      -6.455 -10.601  -0.325  1.00  0.86           C  
ATOM   2099  O   LEU A 142      -5.515  -9.795  -0.350  1.00  0.86           O  
ATOM   2100  CB  LEU A 142      -5.911 -13.000   0.272  1.00  0.86           C  
ATOM   2101  CG  LEU A 142      -5.931 -14.107   1.352  1.00  0.86           C  
ATOM   2102  CD1 LEU A 142      -5.390 -15.382   0.783  1.00  0.86           C  
ATOM   2103  CD2 LEU A 142      -5.103 -13.659   2.554  1.00  0.86           C  
ATOM   2104  H   LEU A 142      -8.552 -12.402   0.397  1.00  0.86           H  
ATOM   2105  HA  LEU A 142      -6.025 -11.349   1.627  1.00  0.86           H  
ATOM   2106 1HB  LEU A 142      -6.455 -13.363  -0.600  1.00  0.86           H  
ATOM   2107 2HB  LEU A 142      -4.874 -12.812  -0.011  1.00  0.86           H  
ATOM   2108  HG  LEU A 142      -6.959 -14.285   1.675  1.00  0.86           H  
ATOM   2109 1HD1 LEU A 142      -5.408 -16.161   1.548  1.00  0.86           H  
ATOM   2110 2HD1 LEU A 142      -6.004 -15.688  -0.064  1.00  0.86           H  
ATOM   2111 3HD1 LEU A 142      -4.381 -15.223   0.448  1.00  0.86           H  
ATOM   2112 1HD2 LEU A 142      -5.137 -14.430   3.305  1.00  0.86           H  
ATOM   2113 2HD2 LEU A 142      -4.071 -13.491   2.252  1.00  0.86           H  
ATOM   2114 3HD2 LEU A 142      -5.519 -12.735   2.965  1.00  0.86           H  
ATOM   2115  N   GLY A 143      -7.464 -10.583  -1.191  1.00  0.81           N  
ATOM   2116  CA  GLY A 143      -7.573  -9.646  -2.295  1.00  0.81           C  
ATOM   2117  C   GLY A 143      -7.652  -8.190  -1.841  1.00  0.81           C  
ATOM   2118  O   GLY A 143      -6.875  -7.346  -2.299  1.00  0.81           O  
ATOM   2119  H   GLY A 143      -8.194 -11.279  -1.089  1.00  0.81           H  
ATOM   2120 1HA  GLY A 143      -6.714  -9.770  -2.948  1.00  0.81           H  
ATOM   2121 2HA  GLY A 143      -8.456  -9.895  -2.879  1.00  0.81           H  
ATOM   2122  N   VAL A 144      -8.586  -7.885  -0.937  1.00  0.77           N  
ATOM   2123  CA  VAL A 144      -8.734  -6.515  -0.485  1.00  0.77           C  
ATOM   2124  C   VAL A 144      -7.450  -5.947   0.122  1.00  0.77           C  
ATOM   2125  O   VAL A 144      -7.074  -4.840  -0.261  1.00  0.77           O  
ATOM   2126  CB  VAL A 144      -9.954  -6.377   0.433  1.00  0.77           C  
ATOM   2127  CG1 VAL A 144      -9.978  -5.040   1.106  1.00  0.77           C  
ATOM   2128  CG2 VAL A 144     -11.154  -6.542  -0.419  1.00  0.77           C  
ATOM   2129  H   VAL A 144      -9.194  -8.605  -0.551  1.00  0.77           H  
ATOM   2130  HA  VAL A 144      -8.970  -5.915  -1.365  1.00  0.77           H  
ATOM   2131  HB  VAL A 144      -9.964  -7.148   1.180  1.00  0.77           H  
ATOM   2132 1HG1 VAL A 144     -10.873  -4.991   1.721  1.00  0.77           H  
ATOM   2133 2HG1 VAL A 144      -9.095  -4.922   1.735  1.00  0.77           H  
ATOM   2134 3HG1 VAL A 144      -9.996  -4.251   0.355  1.00  0.77           H  
ATOM   2135 1HG2 VAL A 144     -12.045  -6.472   0.163  1.00  0.77           H  
ATOM   2136 2HG2 VAL A 144     -11.168  -5.774  -1.196  1.00  0.77           H  
ATOM   2137 3HG2 VAL A 144     -11.096  -7.508  -0.865  1.00  0.77           H  
ATOM   2138  N   PRO A 145      -6.766  -6.607   1.083  1.00  0.73           N  
ATOM   2139  CA  PRO A 145      -5.459  -6.207   1.564  1.00  0.73           C  
ATOM   2140  C   PRO A 145      -4.505  -5.888   0.438  1.00  0.73           C  
ATOM   2141  O   PRO A 145      -3.888  -4.828   0.431  1.00  0.73           O  
ATOM   2142  CB  PRO A 145      -5.013  -7.447   2.300  1.00  0.73           C  
ATOM   2143  CG  PRO A 145      -6.269  -8.011   2.844  1.00  0.73           C  
ATOM   2144  CD  PRO A 145      -7.303  -7.799   1.785  1.00  0.73           C  
ATOM   2145  HA  PRO A 145      -5.565  -5.351   2.244  1.00  0.73           H  
ATOM   2146 1HB  PRO A 145      -4.526  -8.139   1.596  1.00  0.73           H  
ATOM   2147 2HB  PRO A 145      -4.271  -7.181   3.060  1.00  0.73           H  
ATOM   2148 1HG  PRO A 145      -6.120  -9.076   3.082  1.00  0.73           H  
ATOM   2149 2HG  PRO A 145      -6.514  -7.531   3.747  1.00  0.73           H  
ATOM   2150 1HD  PRO A 145      -7.379  -8.659   1.174  1.00  0.73           H  
ATOM   2151 2HD  PRO A 145      -8.222  -7.583   2.303  1.00  0.73           H  
ATOM   2152  N   LEU A 146      -4.413  -6.771  -0.558  1.00  0.71           N  
ATOM   2153  CA  LEU A 146      -3.489  -6.494  -1.643  1.00  0.71           C  
ATOM   2154  C   LEU A 146      -3.886  -5.253  -2.410  1.00  0.71           C  
ATOM   2155  O   LEU A 146      -3.029  -4.452  -2.768  1.00  0.71           O  
ATOM   2156  CB  LEU A 146      -3.370  -7.710  -2.549  1.00  0.71           C  
ATOM   2157  CG  LEU A 146      -2.644  -8.862  -1.894  1.00  0.71           C  
ATOM   2158  CD1 LEU A 146      -2.750 -10.093  -2.760  1.00  0.71           C  
ATOM   2159  CD2 LEU A 146      -1.166  -8.452  -1.665  1.00  0.71           C  
ATOM   2160  H   LEU A 146      -4.934  -7.653  -0.556  1.00  0.71           H  
ATOM   2161  HA  LEU A 146      -2.508  -6.317  -1.210  1.00  0.71           H  
ATOM   2162 1HB  LEU A 146      -4.374  -8.050  -2.813  1.00  0.71           H  
ATOM   2163 2HB  LEU A 146      -2.840  -7.431  -3.460  1.00  0.71           H  
ATOM   2164  HG  LEU A 146      -3.112  -9.077  -0.941  1.00  0.71           H  
ATOM   2165 1HD1 LEU A 146      -2.236 -10.925  -2.277  1.00  0.71           H  
ATOM   2166 2HD1 LEU A 146      -3.804 -10.347  -2.893  1.00  0.71           H  
ATOM   2167 3HD1 LEU A 146      -2.296  -9.900  -3.728  1.00  0.71           H  
ATOM   2168 1HD2 LEU A 146      -0.636  -9.254  -1.181  1.00  0.71           H  
ATOM   2169 2HD2 LEU A 146      -0.690  -8.232  -2.622  1.00  0.71           H  
ATOM   2170 3HD2 LEU A 146      -1.125  -7.567  -1.036  1.00  0.71           H  
ATOM   2171  N   THR A 147      -5.186  -5.044  -2.602  1.00  0.72           N  
ATOM   2172  CA  THR A 147      -5.645  -3.860  -3.306  1.00  0.72           C  
ATOM   2173  C   THR A 147      -5.248  -2.619  -2.517  1.00  0.72           C  
ATOM   2174  O   THR A 147      -4.688  -1.680  -3.072  1.00  0.72           O  
ATOM   2175  CB  THR A 147      -7.168  -3.891  -3.508  1.00  0.72           C  
ATOM   2176  OG1 THR A 147      -7.507  -5.041  -4.281  1.00  0.72           O  
ATOM   2177  CG2 THR A 147      -7.655  -2.628  -4.231  1.00  0.72           C  
ATOM   2178  H   THR A 147      -5.861  -5.743  -2.287  1.00  0.72           H  
ATOM   2179  HA  THR A 147      -5.158  -3.819  -4.281  1.00  0.72           H  
ATOM   2180  HB  THR A 147      -7.665  -3.956  -2.544  1.00  0.72           H  
ATOM   2181  HG1 THR A 147      -7.436  -5.835  -3.705  1.00  0.72           H  
ATOM   2182 1HG2 THR A 147      -8.738  -2.682  -4.364  1.00  0.72           H  
ATOM   2183 2HG2 THR A 147      -7.407  -1.749  -3.633  1.00  0.72           H  
ATOM   2184 3HG2 THR A 147      -7.173  -2.552  -5.204  1.00  0.72           H  
ATOM   2185  N   LEU A 148      -5.445  -2.649  -1.201  1.00  0.73           N  
ATOM   2186  CA  LEU A 148      -5.101  -1.515  -0.351  1.00  0.73           C  
ATOM   2187  C   LEU A 148      -3.601  -1.206  -0.417  1.00  0.73           C  
ATOM   2188  O   LEU A 148      -3.188  -0.045  -0.431  1.00  0.73           O  
ATOM   2189  CB  LEU A 148      -5.514  -1.822   1.095  1.00  0.73           C  
ATOM   2190  CG  LEU A 148      -7.035  -1.873   1.361  1.00  0.73           C  
ATOM   2191  CD1 LEU A 148      -7.301  -2.388   2.800  1.00  0.73           C  
ATOM   2192  CD2 LEU A 148      -7.599  -0.476   1.141  1.00  0.73           C  
ATOM   2193  H   LEU A 148      -5.886  -3.473  -0.792  1.00  0.73           H  
ATOM   2194  HA  LEU A 148      -5.651  -0.645  -0.701  1.00  0.73           H  
ATOM   2195 1HB  LEU A 148      -5.102  -2.790   1.371  1.00  0.73           H  
ATOM   2196 2HB  LEU A 148      -5.080  -1.069   1.755  1.00  0.73           H  
ATOM   2197  HG  LEU A 148      -7.509  -2.563   0.668  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 148      -8.370  -2.426   2.982  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 148      -6.884  -3.387   2.910  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 148      -6.838  -1.726   3.525  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 148      -8.662  -0.468   1.311  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 148      -7.127   0.216   1.818  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 148      -7.393  -0.169   0.116  1.00  0.73           H  
ATOM   2204  N   LEU A 149      -2.781  -2.241  -0.544  1.00  0.77           N  
ATOM   2205  CA  LEU A 149      -1.331  -2.096  -0.598  1.00  0.77           C  
ATOM   2206  C   LEU A 149      -0.847  -1.528  -1.942  1.00  0.77           C  
ATOM   2207  O   LEU A 149       0.313  -1.100  -2.068  1.00  0.77           O  
ATOM   2208  CB  LEU A 149      -0.724  -3.462  -0.269  1.00  0.77           C  
ATOM   2209  CG  LEU A 149      -1.048  -3.859   1.167  1.00  0.77           C  
ATOM   2210  CD1 LEU A 149      -0.681  -5.296   1.481  1.00  0.77           C  
ATOM   2211  CD2 LEU A 149      -0.330  -2.952   2.044  1.00  0.77           C  
ATOM   2212  H   LEU A 149      -3.176  -3.183  -0.536  1.00  0.77           H  
ATOM   2213  HA  LEU A 149      -1.035  -1.400   0.184  1.00  0.77           H  
ATOM   2214 1HB  LEU A 149      -1.134  -4.211  -0.944  1.00  0.77           H  
ATOM   2215 2HB  LEU A 149       0.356  -3.421  -0.391  1.00  0.77           H  
ATOM   2216  HG  LEU A 149      -2.085  -3.730   1.324  1.00  0.77           H  
ATOM   2217 1HD1 LEU A 149      -0.939  -5.519   2.520  1.00  0.77           H  
ATOM   2218 2HD1 LEU A 149      -1.230  -5.961   0.825  1.00  0.77           H  
ATOM   2219 3HD1 LEU A 149       0.357  -5.433   1.341  1.00  0.77           H  
ATOM   2220 1HD2 LEU A 149      -0.576  -3.171   3.039  1.00  0.77           H  
ATOM   2221 2HD2 LEU A 149       0.726  -3.087   1.893  1.00  0.77           H  
ATOM   2222 3HD2 LEU A 149      -0.611  -1.930   1.824  1.00  0.77           H  
ATOM   2223  N   GLU A 150      -1.735  -1.492  -2.948  1.00  0.81           N  
ATOM   2224  CA  GLU A 150      -1.397  -0.913  -4.238  1.00  0.81           C  
ATOM   2225  C   GLU A 150      -1.701   0.580  -4.244  1.00  0.81           C  
ATOM   2226  O   GLU A 150      -1.394   1.277  -5.214  1.00  0.81           O  
ATOM   2227  CB  GLU A 150      -2.125  -1.606  -5.402  1.00  0.81           C  
ATOM   2228  CG  GLU A 150      -1.695  -3.053  -5.642  1.00  0.81           C  
ATOM   2229  CD  GLU A 150      -2.406  -3.752  -6.795  1.00  0.81           C  
ATOM   2230  OE1 GLU A 150      -3.237  -3.155  -7.442  1.00  0.81           O  
ATOM   2231  OE2 GLU A 150      -2.102  -4.902  -7.027  1.00  0.81           O  
ATOM   2232  H   GLU A 150      -2.685  -1.837  -2.818  1.00  0.81           H  
ATOM   2233  HA  GLU A 150      -0.328  -1.037  -4.401  1.00  0.81           H  
ATOM   2234 1HB  GLU A 150      -3.196  -1.608  -5.206  1.00  0.81           H  
ATOM   2235 2HB  GLU A 150      -1.963  -1.045  -6.320  1.00  0.81           H  
ATOM   2236 1HG  GLU A 150      -0.625  -3.060  -5.842  1.00  0.81           H  
ATOM   2237 2HG  GLU A 150      -1.857  -3.614  -4.735  1.00  0.81           H  
ATOM   2238  N   LEU A 151      -2.293   1.098  -3.165  1.00  0.85           N  
ATOM   2239  CA  LEU A 151      -2.573   2.518  -3.157  1.00  0.85           C  
ATOM   2240  C   LEU A 151      -1.276   3.325  -3.097  1.00  0.85           C  
ATOM   2241  O   LEU A 151      -0.419   3.117  -2.236  1.00  0.85           O  
ATOM   2242  CB  LEU A 151      -3.475   2.875  -1.968  1.00  0.85           C  
ATOM   2243  CG  LEU A 151      -4.900   2.444  -2.012  1.00  0.85           C  
ATOM   2244  CD1 LEU A 151      -5.559   2.558  -0.638  1.00  0.85           C  
ATOM   2245  CD2 LEU A 151      -5.603   3.394  -2.942  1.00  0.85           C  
ATOM   2246  H   LEU A 151      -2.548   0.526  -2.358  1.00  0.85           H  
ATOM   2247  HA  LEU A 151      -3.096   2.770  -4.075  1.00  0.85           H  
ATOM   2248 1HB  LEU A 151      -3.036   2.498  -1.061  1.00  0.85           H  
ATOM   2249 2HB  LEU A 151      -3.516   3.935  -1.940  1.00  0.85           H  
ATOM   2250  HG  LEU A 151      -4.963   1.412  -2.353  1.00  0.85           H  
ATOM   2251 1HD1 LEU A 151      -6.603   2.259  -0.714  1.00  0.85           H  
ATOM   2252 2HD1 LEU A 151      -5.042   1.903   0.067  1.00  0.85           H  
ATOM   2253 3HD1 LEU A 151      -5.505   3.580  -0.293  1.00  0.85           H  
ATOM   2254 1HD2 LEU A 151      -6.643   3.115  -3.007  1.00  0.85           H  
ATOM   2255 2HD2 LEU A 151      -5.516   4.412  -2.556  1.00  0.85           H  
ATOM   2256 3HD2 LEU A 151      -5.147   3.351  -3.911  1.00  0.85           H  
ATOM   2257  N   ALA A 152      -1.168   4.271  -4.007  1.00  0.87           N  
ATOM   2258  CA  ALA A 152      -0.083   5.229  -4.140  1.00  0.87           C  
ATOM   2259  C   ALA A 152      -0.459   6.502  -3.406  1.00  0.87           C  
ATOM   2260  O   ALA A 152      -1.641   6.837  -3.371  1.00  0.87           O  
ATOM   2261  CB  ALA A 152       0.147   5.521  -5.620  1.00  0.87           C  
ATOM   2262  H   ALA A 152      -1.908   4.326  -4.682  1.00  0.87           H  
ATOM   2263  HA  ALA A 152       0.812   4.799  -3.690  1.00  0.87           H  
ATOM   2264 1HB  ALA A 152       0.946   6.230  -5.777  1.00  0.87           H  
ATOM   2265 2HB  ALA A 152       0.398   4.592  -6.132  1.00  0.87           H  
ATOM   2266 3HB  ALA A 152      -0.763   5.932  -6.050  1.00  0.87           H  
ATOM   2267  N   PRO A 153       0.499   7.317  -2.929  1.00  0.88           N  
ATOM   2268  CA  PRO A 153       0.271   8.603  -2.286  1.00  0.88           C  
ATOM   2269  C   PRO A 153      -0.340   9.594  -3.271  1.00  0.88           C  
ATOM   2270  O   PRO A 153      -0.870  10.633  -2.884  1.00  0.88           O  
ATOM   2271  CB  PRO A 153       1.676   9.031  -1.865  1.00  0.88           C  
ATOM   2272  CG  PRO A 153       2.601   8.307  -2.816  1.00  0.88           C  
ATOM   2273  CD  PRO A 153       1.934   6.977  -3.076  1.00  0.88           C  
ATOM   2274  HA  PRO A 153      -0.382   8.462  -1.411  1.00  0.88           H  
ATOM   2275 1HB  PRO A 153       1.770  10.124  -1.928  1.00  0.88           H  
ATOM   2276 2HB  PRO A 153       1.860   8.753  -0.819  1.00  0.88           H  
ATOM   2277 1HG  PRO A 153       2.750   8.902  -3.730  1.00  0.88           H  
ATOM   2278 2HG  PRO A 153       3.594   8.188  -2.348  1.00  0.88           H  
ATOM   2279 1HD  PRO A 153       2.205   6.654  -4.068  1.00  0.88           H  
ATOM   2280 2HD  PRO A 153       2.243   6.261  -2.326  1.00  0.88           H  
ATOM   2281  N   GLU A 154      -0.229   9.261  -4.556  1.00  0.85           N  
ATOM   2282  CA  GLU A 154      -0.732  10.038  -5.668  1.00  0.85           C  
ATOM   2283  C   GLU A 154      -2.252   9.940  -5.820  1.00  0.85           C  
ATOM   2284  O   GLU A 154      -2.861  10.755  -6.516  1.00  0.85           O  
ATOM   2285  CB  GLU A 154      -0.071   9.547  -6.955  1.00  0.85           C  
ATOM   2286  CG  GLU A 154       1.430   9.780  -7.006  1.00  0.85           C  
ATOM   2287  CD  GLU A 154       2.072   9.270  -8.272  1.00  0.85           C  
ATOM   2288  OE1 GLU A 154       1.380   8.715  -9.092  1.00  0.85           O  
ATOM   2289  OE2 GLU A 154       3.262   9.433  -8.413  1.00  0.85           O  
ATOM   2290  H   GLU A 154       0.237   8.402  -4.786  1.00  0.85           H  
ATOM   2291  HA  GLU A 154      -0.472  11.084  -5.501  1.00  0.85           H  
ATOM   2292 1HB  GLU A 154      -0.252   8.477  -7.069  1.00  0.85           H  
ATOM   2293 2HB  GLU A 154      -0.521  10.049  -7.811  1.00  0.85           H  
ATOM   2294 1HG  GLU A 154       1.624  10.848  -6.915  1.00  0.85           H  
ATOM   2295 2HG  GLU A 154       1.884   9.283  -6.149  1.00  0.85           H  
ATOM   2296  N   TYR A 155      -2.872   8.918  -5.224  1.00  0.81           N  
ATOM   2297  CA  TYR A 155      -4.306   8.768  -5.420  1.00  0.81           C  
ATOM   2298  C   TYR A 155      -5.095   9.814  -4.665  1.00  0.81           C  
ATOM   2299  O   TYR A 155      -4.724  10.233  -3.563  1.00  0.81           O  
ATOM   2300  CB  TYR A 155      -4.797   7.362  -5.064  1.00  0.81           C  
ATOM   2301  CG  TYR A 155      -4.370   6.346  -6.083  1.00  0.81           C  
ATOM   2302  CD1 TYR A 155      -3.691   5.256  -5.707  1.00  0.81           C  
ATOM   2303  CD2 TYR A 155      -4.641   6.561  -7.406  1.00  0.81           C  
ATOM   2304  CE1 TYR A 155      -3.255   4.328  -6.659  1.00  0.81           C  
ATOM   2305  CE2 TYR A 155      -4.231   5.667  -8.365  1.00  0.81           C  
ATOM   2306  CZ  TYR A 155      -3.533   4.547  -7.996  1.00  0.81           C  
ATOM   2307  OH  TYR A 155      -3.103   3.651  -8.954  1.00  0.81           O  
ATOM   2308  H   TYR A 155      -2.363   8.264  -4.631  1.00  0.81           H  
ATOM   2309  HA  TYR A 155      -4.521   8.912  -6.470  1.00  0.81           H  
ATOM   2310 1HB  TYR A 155      -4.396   7.066  -4.090  1.00  0.81           H  
ATOM   2311 2HB  TYR A 155      -5.889   7.352  -4.998  1.00  0.81           H  
ATOM   2312  HD1 TYR A 155      -3.499   5.123  -4.651  1.00  0.81           H  
ATOM   2313  HD2 TYR A 155      -5.178   7.443  -7.686  1.00  0.81           H  
ATOM   2314  HE1 TYR A 155      -2.702   3.437  -6.357  1.00  0.81           H  
ATOM   2315  HE2 TYR A 155      -4.455   5.855  -9.416  1.00  0.81           H  
ATOM   2316  HH  TYR A 155      -2.673   2.904  -8.526  1.00  0.81           H  
ATOM   2317  N   THR A 156      -6.211  10.217  -5.262  1.00  0.76           N  
ATOM   2318  CA  THR A 156      -7.107  11.160  -4.637  1.00  0.76           C  
ATOM   2319  C   THR A 156      -8.335  10.436  -4.113  1.00  0.76           C  
ATOM   2320  O   THR A 156      -9.012  10.925  -3.215  1.00  0.76           O  
ATOM   2321  CB  THR A 156      -7.508  12.239  -5.644  1.00  0.76           C  
ATOM   2322  OG1 THR A 156      -8.227  11.650  -6.735  1.00  0.76           O  
ATOM   2323  CG2 THR A 156      -6.255  12.880  -6.185  1.00  0.76           C  
ATOM   2324  H   THR A 156      -6.451   9.868  -6.186  1.00  0.76           H  
ATOM   2325  HA  THR A 156      -6.598  11.634  -3.800  1.00  0.76           H  
ATOM   2326  HB  THR A 156      -8.133  12.989  -5.163  1.00  0.76           H  
ATOM   2327  HG1 THR A 156      -7.773  10.825  -7.032  1.00  0.76           H  
ATOM   2328 1HG2 THR A 156      -6.519  13.645  -6.911  1.00  0.76           H  
ATOM   2329 2HG2 THR A 156      -5.695  13.329  -5.367  1.00  0.76           H  
ATOM   2330 3HG2 THR A 156      -5.643  12.113  -6.662  1.00  0.76           H  
ATOM   2331  N   ALA A 157      -8.593   9.247  -4.647  1.00  0.72           N  
ATOM   2332  CA  ALA A 157      -9.745   8.456  -4.220  1.00  0.72           C  
ATOM   2333  C   ALA A 157      -9.552   6.985  -4.550  1.00  0.72           C  
ATOM   2334  O   ALA A 157      -8.645   6.618  -5.306  1.00  0.72           O  
ATOM   2335  CB  ALA A 157     -11.026   8.969  -4.860  1.00  0.72           C  
ATOM   2336  H   ALA A 157      -8.014   8.932  -5.421  1.00  0.72           H  
ATOM   2337  HA  ALA A 157      -9.836   8.548  -3.135  1.00  0.72           H  
ATOM   2338 1HB  ALA A 157     -11.868   8.379  -4.495  1.00  0.72           H  
ATOM   2339 2HB  ALA A 157     -11.170  10.011  -4.591  1.00  0.72           H  
ATOM   2340 3HB  ALA A 157     -10.959   8.881  -5.931  1.00  0.72           H  
ATOM   2341  N   ALA A 158     -10.396   6.144  -3.967  1.00  0.69           N  
ATOM   2342  CA  ALA A 158     -10.370   4.722  -4.315  1.00  0.69           C  
ATOM   2343  C   ALA A 158     -11.761   4.114  -4.309  1.00  0.69           C  
ATOM   2344  O   ALA A 158     -12.630   4.580  -3.567  1.00  0.69           O  
ATOM   2345  CB  ALA A 158      -9.492   3.956  -3.340  1.00  0.69           C  
ATOM   2346  H   ALA A 158     -11.060   6.519  -3.284  1.00  0.69           H  
ATOM   2347  HA  ALA A 158      -9.966   4.631  -5.319  1.00  0.69           H  
ATOM   2348 1HB  ALA A 158      -9.457   2.903  -3.636  1.00  0.69           H  
ATOM   2349 2HB  ALA A 158      -8.496   4.379  -3.368  1.00  0.69           H  
ATOM   2350 3HB  ALA A 158      -9.896   4.037  -2.343  1.00  0.69           H  
ATOM   2351  N   VAL A 159     -11.963   3.093  -5.156  1.00  0.68           N  
ATOM   2352  CA  VAL A 159     -13.228   2.361  -5.195  1.00  0.68           C  
ATOM   2353  C   VAL A 159     -12.979   0.850  -5.095  1.00  0.68           C  
ATOM   2354  O   VAL A 159     -12.405   0.243  -6.014  1.00  0.68           O  
ATOM   2355  CB  VAL A 159     -13.990   2.625  -6.501  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159     -15.293   1.882  -6.445  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159     -14.198   4.101  -6.722  1.00  0.68           C  
ATOM   2358  H   VAL A 159     -11.187   2.805  -5.752  1.00  0.68           H  
ATOM   2359  HA  VAL A 159     -13.842   2.672  -4.353  1.00  0.68           H  
ATOM   2360  HB  VAL A 159     -13.418   2.220  -7.339  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159     -15.831   2.046  -7.370  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159     -15.112   0.821  -6.302  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159     -15.880   2.252  -5.609  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159     -14.736   4.247  -7.655  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159     -14.772   4.521  -5.903  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159     -13.236   4.600  -6.780  1.00  0.68           H  
ATOM   2367  N   ILE A 160     -13.468   0.242  -4.016  1.00  0.71           N  
ATOM   2368  CA  ILE A 160     -13.238  -1.180  -3.791  1.00  0.71           C  
ATOM   2369  C   ILE A 160     -14.535  -1.995  -3.724  1.00  0.71           C  
ATOM   2370  O   ILE A 160     -15.416  -1.715  -2.912  1.00  0.71           O  
ATOM   2371  CB  ILE A 160     -12.420  -1.364  -2.486  1.00  0.71           C  
ATOM   2372  CG1 ILE A 160     -11.051  -0.627  -2.612  1.00  0.71           C  
ATOM   2373  CG2 ILE A 160     -12.182  -2.848  -2.201  1.00  0.71           C  
ATOM   2374  CD1 ILE A 160     -10.246  -0.580  -1.328  1.00  0.71           C  
ATOM   2375  H   ILE A 160     -13.963   0.801  -3.320  1.00  0.71           H  
ATOM   2376  HA  ILE A 160     -12.646  -1.569  -4.616  1.00  0.71           H  
ATOM   2377  HB  ILE A 160     -12.967  -0.919  -1.652  1.00  0.71           H  
ATOM   2378 1HG1 ILE A 160     -10.459  -1.124  -3.381  1.00  0.71           H  
ATOM   2379 2HG1 ILE A 160     -11.228   0.400  -2.921  1.00  0.71           H  
ATOM   2380 1HG2 ILE A 160     -11.614  -2.964  -1.284  1.00  0.71           H  
ATOM   2381 2HG2 ILE A 160     -13.133  -3.348  -2.102  1.00  0.71           H  
ATOM   2382 3HG2 ILE A 160     -11.629  -3.298  -3.025  1.00  0.71           H  
ATOM   2383 1HD1 ILE A 160      -9.311  -0.047  -1.509  1.00  0.71           H  
ATOM   2384 2HD1 ILE A 160     -10.819  -0.060  -0.557  1.00  0.71           H  
ATOM   2385 3HD1 ILE A 160     -10.025  -1.597  -0.997  1.00  0.71           H  
ATOM   2386  N   GLU A 161     -14.647  -3.017  -4.564  1.00  0.77           N  
ATOM   2387  CA  GLU A 161     -15.826  -3.873  -4.497  1.00  0.77           C  
ATOM   2388  C   GLU A 161     -15.620  -4.755  -3.280  1.00  0.77           C  
ATOM   2389  O   GLU A 161     -14.522  -5.256  -3.080  1.00  0.77           O  
ATOM   2390  CB  GLU A 161     -15.953  -4.780  -5.729  1.00  0.77           C  
ATOM   2391  CG  GLU A 161     -16.160  -4.138  -7.037  1.00  0.77           C  
ATOM   2392  CD  GLU A 161     -16.146  -5.168  -8.162  1.00  0.77           C  
ATOM   2393  OE1 GLU A 161     -17.147  -5.778  -8.406  1.00  0.77           O  
ATOM   2394  OE2 GLU A 161     -15.110  -5.360  -8.748  1.00  0.77           O  
ATOM   2395  H   GLU A 161     -13.909  -3.211  -5.227  1.00  0.77           H  
ATOM   2396  HA  GLU A 161     -16.722  -3.271  -4.368  1.00  0.77           H  
ATOM   2397 1HB  GLU A 161     -15.088  -5.336  -5.833  1.00  0.77           H  
ATOM   2398 2HB  GLU A 161     -16.765  -5.481  -5.571  1.00  0.77           H  
ATOM   2399 1HG  GLU A 161     -17.113  -3.608  -7.037  1.00  0.77           H  
ATOM   2400 2HG  GLU A 161     -15.371  -3.430  -7.183  1.00  0.77           H  
ATOM   2401  N   LEU A 162     -16.634  -4.971  -2.477  1.00  0.87           N  
ATOM   2402  CA  LEU A 162     -16.456  -5.893  -1.361  1.00  0.87           C  
ATOM   2403  C   LEU A 162     -17.390  -7.080  -1.475  1.00  0.87           C  
ATOM   2404  O   LEU A 162     -18.611  -6.930  -1.361  1.00  0.87           O  
ATOM   2405  CB  LEU A 162     -16.611  -5.159  -0.033  1.00  0.87           C  
ATOM   2406  CG  LEU A 162     -15.584  -4.020   0.196  1.00  0.87           C  
ATOM   2407  CD1 LEU A 162     -15.855  -3.339   1.473  1.00  0.87           C  
ATOM   2408  CD2 LEU A 162     -14.221  -4.600   0.257  1.00  0.87           C  
ATOM   2409  H   LEU A 162     -17.523  -4.515  -2.663  1.00  0.87           H  
ATOM   2410  HA  LEU A 162     -15.440  -6.284  -1.389  1.00  0.87           H  
ATOM   2411 1HB  LEU A 162     -17.607  -4.729   0.016  1.00  0.87           H  
ATOM   2412 2HB  LEU A 162     -16.492  -5.877   0.776  1.00  0.87           H  
ATOM   2413  HG  LEU A 162     -15.653  -3.294  -0.615  1.00  0.87           H  
ATOM   2414 1HD1 LEU A 162     -15.126  -2.546   1.630  1.00  0.87           H  
ATOM   2415 2HD1 LEU A 162     -16.846  -2.924   1.474  1.00  0.87           H  
ATOM   2416 3HD1 LEU A 162     -15.761  -4.080   2.252  1.00  0.87           H  
ATOM   2417 1HD2 LEU A 162     -13.499  -3.819   0.424  1.00  0.87           H  
ATOM   2418 2HD2 LEU A 162     -14.195  -5.295   1.069  1.00  0.87           H  
ATOM   2419 3HD2 LEU A 162     -13.990  -5.115  -0.666  1.00  0.87           H  
ATOM   2420  N   GLY A 163     -16.831  -8.256  -1.760  1.00  0.98           N  
ATOM   2421  CA  GLY A 163     -17.669  -9.426  -1.929  1.00  0.98           C  
ATOM   2422  C   GLY A 163     -17.723 -10.233  -0.650  1.00  0.98           C  
ATOM   2423  O   GLY A 163     -17.243  -9.794   0.394  1.00  0.98           O  
ATOM   2424  H   GLY A 163     -15.815  -8.364  -1.850  1.00  0.98           H  
ATOM   2425 1HA  GLY A 163     -18.675  -9.126  -2.218  1.00  0.98           H  
ATOM   2426 2HA  GLY A 163     -17.269 -10.044  -2.732  1.00  0.98           H  
ATOM   2427  N   ALA A 164     -18.319 -11.412  -0.746  1.00  1.10           N  
ATOM   2428  CA  ALA A 164     -18.428 -12.334   0.370  1.00  1.10           C  
ATOM   2429  C   ALA A 164     -18.831 -13.696  -0.149  1.00  1.10           C  
ATOM   2430  O   ALA A 164     -19.609 -13.787  -1.100  1.00  1.10           O  
ATOM   2431  CB  ALA A 164     -19.457 -11.833   1.371  1.00  1.10           C  
ATOM   2432  H   ALA A 164     -18.699 -11.691  -1.638  1.00  1.10           H  
ATOM   2433  HA  ALA A 164     -17.454 -12.425   0.853  1.00  1.10           H  
ATOM   2434 1HB  ALA A 164     -19.533 -12.531   2.198  1.00  1.10           H  
ATOM   2435 2HB  ALA A 164     -19.142 -10.880   1.738  1.00  1.10           H  
ATOM   2436 3HB  ALA A 164     -20.423 -11.734   0.893  1.00  1.10           H  
ATOM   2437  N   SER A 165     -18.391 -14.749   0.522  1.00  1.20           N  
ATOM   2438  CA  SER A 165     -18.898 -16.080   0.229  1.00  1.20           C  
ATOM   2439  C   SER A 165     -19.800 -16.548   1.366  1.00  1.20           C  
ATOM   2440  O   SER A 165     -20.601 -17.469   1.208  1.00  1.20           O  
ATOM   2441  CB  SER A 165     -17.747 -17.043   0.024  1.00  1.20           C  
ATOM   2442  OG  SER A 165     -16.970 -17.182   1.190  1.00  1.20           O  
ATOM   2443  H   SER A 165     -17.673 -14.639   1.242  1.00  1.20           H  
ATOM   2444  HA  SER A 165     -19.492 -16.046  -0.686  1.00  1.20           H  
ATOM   2445 1HB  SER A 165     -18.142 -18.016  -0.272  1.00  1.20           H  
ATOM   2446 2HB  SER A 165     -17.119 -16.686  -0.790  1.00  1.20           H  
ATOM   2447  HG  SER A 165     -16.584 -16.297   1.383  1.00  1.20           H  
ATOM   2448  N   ARG A 166     -19.663 -15.898   2.517  1.00  1.26           N  
ATOM   2449  CA  ARG A 166     -20.410 -16.255   3.715  1.00  1.26           C  
ATOM   2450  C   ARG A 166     -20.924 -14.974   4.366  1.00  1.26           C  
ATOM   2451  O   ARG A 166     -20.373 -13.893   4.148  1.00  1.26           O  
ATOM   2452  CB  ARG A 166     -19.555 -17.070   4.684  1.00  1.26           C  
ATOM   2453  CG  ARG A 166     -19.064 -18.430   4.122  1.00  1.26           C  
ATOM   2454  CD  ARG A 166     -20.176 -19.423   3.935  1.00  1.26           C  
ATOM   2455  NE  ARG A 166     -19.672 -20.721   3.481  1.00  1.26           N  
ATOM   2456  CZ  ARG A 166     -19.469 -21.056   2.176  1.00  1.26           C  
ATOM   2457  NH1 ARG A 166     -19.728 -20.189   1.216  1.00  1.26           N  
ATOM   2458  NH2 ARG A 166     -19.007 -22.259   1.869  1.00  1.26           N  
ATOM   2459  H   ARG A 166     -18.991 -15.149   2.559  1.00  1.26           H  
ATOM   2460  HA  ARG A 166     -21.271 -16.862   3.425  1.00  1.26           H  
ATOM   2461 1HB  ARG A 166     -18.673 -16.491   4.958  1.00  1.26           H  
ATOM   2462 2HB  ARG A 166     -20.116 -17.266   5.595  1.00  1.26           H  
ATOM   2463 1HG  ARG A 166     -18.562 -18.289   3.169  1.00  1.26           H  
ATOM   2464 2HG  ARG A 166     -18.356 -18.861   4.828  1.00  1.26           H  
ATOM   2465 1HD  ARG A 166     -20.693 -19.572   4.881  1.00  1.26           H  
ATOM   2466 2HD  ARG A 166     -20.885 -19.055   3.192  1.00  1.26           H  
ATOM   2467  HE  ARG A 166     -19.461 -21.415   4.182  1.00  1.26           H  
ATOM   2468 1HH1 ARG A 166     -20.093 -19.252   1.427  1.00  1.26           H  
ATOM   2469 2HH1 ARG A 166     -19.582 -20.413   0.220  1.00  1.26           H  
ATOM   2470 1HH2 ARG A 166     -18.806 -22.927   2.600  1.00  1.26           H  
ATOM   2471 2HH2 ARG A 166     -18.856 -22.504   0.900  1.00  1.26           H  
ATOM   2472  N   VAL A 167     -21.943 -15.088   5.202  1.00  1.28           N  
ATOM   2473  CA  VAL A 167     -22.582 -13.907   5.776  1.00  1.28           C  
ATOM   2474  C   VAL A 167     -21.640 -12.976   6.546  1.00  1.28           C  
ATOM   2475  O   VAL A 167     -21.717 -11.759   6.406  1.00  1.28           O  
ATOM   2476  CB  VAL A 167     -23.744 -14.342   6.693  1.00  1.28           C  
ATOM   2477  CG1 VAL A 167     -24.297 -13.136   7.451  1.00  1.28           C  
ATOM   2478  CG2 VAL A 167     -24.846 -14.987   5.848  1.00  1.28           C  
ATOM   2479  H   VAL A 167     -22.329 -16.001   5.391  1.00  1.28           H  
ATOM   2480  HA  VAL A 167     -23.001 -13.343   4.958  1.00  1.28           H  
ATOM   2481  HB  VAL A 167     -23.372 -15.056   7.426  1.00  1.28           H  
ATOM   2482 1HG1 VAL A 167     -25.109 -13.458   8.102  1.00  1.28           H  
ATOM   2483 2HG1 VAL A 167     -23.509 -12.684   8.052  1.00  1.28           H  
ATOM   2484 3HG1 VAL A 167     -24.676 -12.406   6.745  1.00  1.28           H  
ATOM   2485 1HG2 VAL A 167     -25.661 -15.302   6.497  1.00  1.28           H  
ATOM   2486 2HG2 VAL A 167     -25.223 -14.265   5.130  1.00  1.28           H  
ATOM   2487 3HG2 VAL A 167     -24.447 -15.852   5.320  1.00  1.28           H  
ATOM   2488  N   GLY A 168     -20.744 -13.530   7.350  1.00  1.25           N  
ATOM   2489  CA  GLY A 168     -19.839 -12.699   8.143  1.00  1.25           C  
ATOM   2490  C   GLY A 168     -18.527 -12.306   7.442  1.00  1.25           C  
ATOM   2491  O   GLY A 168     -17.657 -11.698   8.067  1.00  1.25           O  
ATOM   2492  H   GLY A 168     -20.698 -14.534   7.425  1.00  1.25           H  
ATOM   2493 1HA  GLY A 168     -20.365 -11.791   8.441  1.00  1.25           H  
ATOM   2494 2HA  GLY A 168     -19.602 -13.228   9.064  1.00  1.25           H  
ATOM   2495  N   GLU A 169     -18.357 -12.655   6.163  1.00  1.19           N  
ATOM   2496  CA  GLU A 169     -17.083 -12.373   5.491  1.00  1.19           C  
ATOM   2497  C   GLU A 169     -16.885 -10.929   5.081  1.00  1.19           C  
ATOM   2498  O   GLU A 169     -15.778 -10.389   5.218  1.00  1.19           O  
ATOM   2499  CB  GLU A 169     -16.885 -13.233   4.245  1.00  1.19           C  
ATOM   2500  CG  GLU A 169     -15.548 -12.964   3.517  1.00  1.19           C  
ATOM   2501  CD  GLU A 169     -15.294 -13.909   2.379  1.00  1.19           C  
ATOM   2502  OE1 GLU A 169     -16.121 -14.771   2.165  1.00  1.19           O  
ATOM   2503  OE2 GLU A 169     -14.293 -13.768   1.713  1.00  1.19           O  
ATOM   2504  H   GLU A 169     -19.104 -13.118   5.645  1.00  1.19           H  
ATOM   2505  HA  GLU A 169     -16.284 -12.625   6.189  1.00  1.19           H  
ATOM   2506 1HB  GLU A 169     -16.925 -14.288   4.518  1.00  1.19           H  
ATOM   2507 2HB  GLU A 169     -17.693 -13.050   3.548  1.00  1.19           H  
ATOM   2508 1HG  GLU A 169     -15.565 -11.943   3.125  1.00  1.19           H  
ATOM   2509 2HG  GLU A 169     -14.731 -13.034   4.235  1.00  1.19           H  
ATOM   2510  N   ILE A 170     -17.940 -10.274   4.597  1.00  1.13           N  
ATOM   2511  CA  ILE A 170     -17.717  -8.939   4.080  1.00  1.13           C  
ATOM   2512  C   ILE A 170     -17.221  -8.063   5.221  1.00  1.13           C  
ATOM   2513  O   ILE A 170     -16.357  -7.222   5.008  1.00  1.13           O  
ATOM   2514  CB  ILE A 170     -19.005  -8.323   3.463  1.00  1.13           C  
ATOM   2515  CG1 ILE A 170     -18.653  -7.159   2.552  1.00  1.13           C  
ATOM   2516  CG2 ILE A 170     -19.931  -7.802   4.540  1.00  1.13           C  
ATOM   2517  CD1 ILE A 170     -19.798  -6.701   1.679  1.00  1.13           C  
ATOM   2518  H   ILE A 170     -18.848 -10.715   4.541  1.00  1.13           H  
ATOM   2519  HA  ILE A 170     -16.954  -8.982   3.302  1.00  1.13           H  
ATOM   2520  HB  ILE A 170     -19.527  -9.063   2.885  1.00  1.13           H  
ATOM   2521 1HG1 ILE A 170     -18.350  -6.336   3.141  1.00  1.13           H  
ATOM   2522 2HG1 ILE A 170     -17.824  -7.461   1.906  1.00  1.13           H  
ATOM   2523 1HG2 ILE A 170     -20.812  -7.378   4.070  1.00  1.13           H  
ATOM   2524 2HG2 ILE A 170     -20.232  -8.620   5.199  1.00  1.13           H  
ATOM   2525 3HG2 ILE A 170     -19.445  -7.021   5.119  1.00  1.13           H  
ATOM   2526 1HD1 ILE A 170     -19.473  -5.877   1.056  1.00  1.13           H  
ATOM   2527 2HD1 ILE A 170     -20.117  -7.527   1.041  1.00  1.13           H  
ATOM   2528 3HD1 ILE A 170     -20.632  -6.380   2.301  1.00  1.13           H  
ATOM   2529  N   ALA A 171     -17.652  -8.354   6.458  1.00  1.06           N  
ATOM   2530  CA  ALA A 171     -17.269  -7.573   7.624  1.00  1.06           C  
ATOM   2531  C   ALA A 171     -15.756  -7.511   7.785  1.00  1.06           C  
ATOM   2532  O   ALA A 171     -15.209  -6.509   8.269  1.00  1.06           O  
ATOM   2533  CB  ALA A 171     -17.885  -8.183   8.870  1.00  1.06           C  
ATOM   2534  H   ALA A 171     -18.319  -9.105   6.574  1.00  1.06           H  
ATOM   2535  HA  ALA A 171     -17.649  -6.561   7.496  1.00  1.06           H  
ATOM   2536 1HB  ALA A 171     -17.621  -7.584   9.740  1.00  1.06           H  
ATOM   2537 2HB  ALA A 171     -18.974  -8.210   8.767  1.00  1.06           H  
ATOM   2538 3HB  ALA A 171     -17.510  -9.198   9.000  1.00  1.06           H  
ATOM   2539  N   TYR A 172     -15.064  -8.590   7.421  1.00  1.00           N  
ATOM   2540  CA  TYR A 172     -13.622  -8.611   7.544  1.00  1.00           C  
ATOM   2541  C   TYR A 172     -13.055  -7.565   6.602  1.00  1.00           C  
ATOM   2542  O   TYR A 172     -12.272  -6.694   6.995  1.00  1.00           O  
ATOM   2543  CB  TYR A 172     -13.085 -10.002   7.208  1.00  1.00           C  
ATOM   2544  CG  TYR A 172     -11.586 -10.174   7.327  1.00  1.00           C  
ATOM   2545  CD1 TYR A 172     -11.032 -10.331   8.585  1.00  1.00           C  
ATOM   2546  CD2 TYR A 172     -10.774 -10.213   6.200  1.00  1.00           C  
ATOM   2547  CE1 TYR A 172      -9.681 -10.533   8.729  1.00  1.00           C  
ATOM   2548  CE2 TYR A 172      -9.411 -10.419   6.348  1.00  1.00           C  
ATOM   2549  CZ  TYR A 172      -8.873 -10.583   7.615  1.00  1.00           C  
ATOM   2550  OH  TYR A 172      -7.538 -10.813   7.782  1.00  1.00           O  
ATOM   2551  H   TYR A 172     -15.533  -9.381   6.982  1.00  1.00           H  
ATOM   2552  HA  TYR A 172     -13.344  -8.345   8.563  1.00  1.00           H  
ATOM   2553 1HB  TYR A 172     -13.564 -10.734   7.858  1.00  1.00           H  
ATOM   2554 2HB  TYR A 172     -13.369 -10.255   6.186  1.00  1.00           H  
ATOM   2555  HD1 TYR A 172     -11.672 -10.306   9.466  1.00  1.00           H  
ATOM   2556  HD2 TYR A 172     -11.208 -10.094   5.209  1.00  1.00           H  
ATOM   2557  HE1 TYR A 172      -9.254 -10.665   9.723  1.00  1.00           H  
ATOM   2558  HE2 TYR A 172      -8.763 -10.462   5.467  1.00  1.00           H  
ATOM   2559  HH  TYR A 172      -7.134 -10.959   6.922  1.00  1.00           H  
ATOM   2560  N   THR A 173     -13.489  -7.641   5.345  1.00  0.93           N  
ATOM   2561  CA  THR A 173     -12.928  -6.766   4.325  1.00  0.93           C  
ATOM   2562  C   THR A 173     -13.356  -5.308   4.511  1.00  0.93           C  
ATOM   2563  O   THR A 173     -12.607  -4.374   4.207  1.00  0.93           O  
ATOM   2564  CB  THR A 173     -13.320  -7.273   2.943  1.00  0.93           C  
ATOM   2565  OG1 THR A 173     -14.748  -7.243   2.789  1.00  0.93           O  
ATOM   2566  CG2 THR A 173     -12.811  -8.705   2.751  1.00  0.93           C  
ATOM   2567  H   THR A 173     -14.198  -8.347   5.114  1.00  0.93           H  
ATOM   2568  HA  THR A 173     -11.846  -6.807   4.400  1.00  0.93           H  
ATOM   2569  HB  THR A 173     -12.870  -6.650   2.207  1.00  0.93           H  
ATOM   2570  HG1 THR A 173     -15.187  -7.401   3.649  1.00  0.93           H  
ATOM   2571 1HG2 THR A 173     -13.088  -9.052   1.756  1.00  0.93           H  
ATOM   2572 2HG2 THR A 173     -11.724  -8.726   2.856  1.00  0.93           H  
ATOM   2573 3HG2 THR A 173     -13.265  -9.358   3.502  1.00  0.93           H  
ATOM   2574  N   VAL A 174     -14.527  -5.117   5.093  1.00  0.87           N  
ATOM   2575  CA  VAL A 174     -15.036  -3.796   5.386  1.00  0.87           C  
ATOM   2576  C   VAL A 174     -14.199  -3.145   6.457  1.00  0.87           C  
ATOM   2577  O   VAL A 174     -13.815  -1.985   6.325  1.00  0.87           O  
ATOM   2578  CB  VAL A 174     -16.484  -3.894   5.809  1.00  0.87           C  
ATOM   2579  CG1 VAL A 174     -16.985  -2.590   6.303  1.00  0.87           C  
ATOM   2580  CG2 VAL A 174     -17.247  -4.296   4.641  1.00  0.87           C  
ATOM   2581  H   VAL A 174     -15.104  -5.926   5.306  1.00  0.87           H  
ATOM   2582  HA  VAL A 174     -14.983  -3.193   4.481  1.00  0.87           H  
ATOM   2583  HB  VAL A 174     -16.567  -4.636   6.595  1.00  0.87           H  
ATOM   2584 1HG1 VAL A 174     -18.031  -2.681   6.602  1.00  0.87           H  
ATOM   2585 2HG1 VAL A 174     -16.379  -2.307   7.152  1.00  0.87           H  
ATOM   2586 3HG1 VAL A 174     -16.896  -1.835   5.520  1.00  0.87           H  
ATOM   2587 1HG2 VAL A 174     -18.258  -4.433   4.886  1.00  0.87           H  
ATOM   2588 2HG2 VAL A 174     -17.137  -3.533   3.910  1.00  0.87           H  
ATOM   2589 3HG2 VAL A 174     -16.864  -5.184   4.257  1.00  0.87           H  
ATOM   2590  N   SER A 175     -13.868  -3.899   7.506  1.00  0.82           N  
ATOM   2591  CA  SER A 175     -13.041  -3.365   8.571  1.00  0.82           C  
ATOM   2592  C   SER A 175     -11.692  -2.917   7.997  1.00  0.82           C  
ATOM   2593  O   SER A 175     -11.153  -1.870   8.378  1.00  0.82           O  
ATOM   2594  CB  SER A 175     -12.828  -4.431   9.629  1.00  0.82           C  
ATOM   2595  OG  SER A 175     -14.046  -4.783  10.238  1.00  0.82           O  
ATOM   2596  H   SER A 175     -14.216  -4.857   7.591  1.00  0.82           H  
ATOM   2597  HA  SER A 175     -13.543  -2.504   9.011  1.00  0.82           H  
ATOM   2598 1HB  SER A 175     -12.379  -5.314   9.173  1.00  0.82           H  
ATOM   2599 2HB  SER A 175     -12.134  -4.062  10.379  1.00  0.82           H  
ATOM   2600  HG  SER A 175     -14.547  -5.290   9.552  1.00  0.82           H  
ATOM   2601  N   LEU A 176     -11.162  -3.700   7.057  1.00  0.77           N  
ATOM   2602  CA  LEU A 176      -9.894  -3.383   6.421  1.00  0.77           C  
ATOM   2603  C   LEU A 176      -9.936  -2.130   5.543  1.00  0.77           C  
ATOM   2604  O   LEU A 176      -8.955  -1.381   5.519  1.00  0.77           O  
ATOM   2605  CB  LEU A 176      -9.441  -4.567   5.593  1.00  0.77           C  
ATOM   2606  CG  LEU A 176      -9.103  -5.764   6.415  1.00  0.77           C  
ATOM   2607  CD1 LEU A 176      -8.808  -6.892   5.503  1.00  0.77           C  
ATOM   2608  CD2 LEU A 176      -7.949  -5.420   7.321  1.00  0.77           C  
ATOM   2609  H   LEU A 176     -11.644  -4.567   6.811  1.00  0.77           H  
ATOM   2610  HA  LEU A 176      -9.160  -3.217   7.206  1.00  0.77           H  
ATOM   2611 1HB  LEU A 176     -10.228  -4.838   4.899  1.00  0.77           H  
ATOM   2612 2HB  LEU A 176      -8.558  -4.285   5.024  1.00  0.77           H  
ATOM   2613  HG  LEU A 176      -9.950  -6.042   7.026  1.00  0.77           H  
ATOM   2614 1HD1 LEU A 176      -8.568  -7.767   6.077  1.00  0.77           H  
ATOM   2615 2HD1 LEU A 176      -9.660  -7.102   4.874  1.00  0.77           H  
ATOM   2616 3HD1 LEU A 176      -7.985  -6.601   4.905  1.00  0.77           H  
ATOM   2617 1HD2 LEU A 176      -7.697  -6.271   7.938  1.00  0.77           H  
ATOM   2618 2HD2 LEU A 176      -7.093  -5.136   6.716  1.00  0.77           H  
ATOM   2619 3HD2 LEU A 176      -8.231  -4.588   7.962  1.00  0.77           H  
ATOM   2620  N   THR A 177     -11.055  -1.877   4.846  1.00  0.73           N  
ATOM   2621  CA  THR A 177     -11.117  -0.700   3.973  1.00  0.73           C  
ATOM   2622  C   THR A 177     -11.694   0.559   4.629  1.00  0.73           C  
ATOM   2623  O   THR A 177     -11.364   1.665   4.205  1.00  0.73           O  
ATOM   2624  CB  THR A 177     -11.951  -0.983   2.707  1.00  0.73           C  
ATOM   2625  OG1 THR A 177     -13.278  -1.325   3.071  1.00  0.73           O  
ATOM   2626  CG2 THR A 177     -11.373  -2.094   1.929  1.00  0.73           C  
ATOM   2627  H   THR A 177     -11.830  -2.541   4.880  1.00  0.73           H  
ATOM   2628  HA  THR A 177     -10.103  -0.473   3.654  1.00  0.73           H  
ATOM   2629  HB  THR A 177     -11.973  -0.086   2.091  1.00  0.73           H  
ATOM   2630  HG1 THR A 177     -13.266  -2.207   3.481  1.00  0.73           H  
ATOM   2631 1HG2 THR A 177     -11.975  -2.266   1.048  1.00  0.73           H  
ATOM   2632 2HG2 THR A 177     -10.370  -1.862   1.632  1.00  0.73           H  
ATOM   2633 3HG2 THR A 177     -11.371  -2.969   2.553  1.00  0.73           H  
ATOM   2634  N   LYS A 178     -12.547   0.400   5.646  1.00  0.70           N  
ATOM   2635  CA  LYS A 178     -13.188   1.524   6.335  1.00  0.70           C  
ATOM   2636  C   LYS A 178     -13.664   2.620   5.385  1.00  0.70           C  
ATOM   2637  O   LYS A 178     -13.112   3.720   5.404  1.00  0.70           O  
ATOM   2638  CB  LYS A 178     -12.272   2.151   7.369  1.00  0.70           C  
ATOM   2639  CG  LYS A 178     -12.934   3.286   8.109  1.00  0.70           C  
ATOM   2640  CD  LYS A 178     -12.065   3.851   9.208  1.00  0.70           C  
ATOM   2641  CE  LYS A 178     -12.737   5.061   9.791  1.00  0.70           C  
ATOM   2642  NZ  LYS A 178     -11.989   5.671  10.915  1.00  0.70           N  
ATOM   2643  H   LYS A 178     -12.794  -0.539   5.939  1.00  0.70           H  
ATOM   2644  HA  LYS A 178     -14.047   1.135   6.881  1.00  0.70           H  
ATOM   2645 1HB  LYS A 178     -11.963   1.394   8.090  1.00  0.70           H  
ATOM   2646 2HB  LYS A 178     -11.386   2.538   6.879  1.00  0.70           H  
ATOM   2647 1HG  LYS A 178     -13.178   4.084   7.405  1.00  0.70           H  
ATOM   2648 2HG  LYS A 178     -13.869   2.926   8.546  1.00  0.70           H  
ATOM   2649 1HD  LYS A 178     -11.913   3.103   9.986  1.00  0.70           H  
ATOM   2650 2HD  LYS A 178     -11.098   4.141   8.801  1.00  0.70           H  
ATOM   2651 1HE  LYS A 178     -12.828   5.802   8.996  1.00  0.70           H  
ATOM   2652 2HE  LYS A 178     -13.738   4.794  10.136  1.00  0.70           H  
ATOM   2653 1HZ  LYS A 178     -12.531   6.500  11.191  1.00  0.70           H  
ATOM   2654 2HZ  LYS A 178     -11.912   5.027  11.681  1.00  0.70           H  
ATOM   2655 3HZ  LYS A 178     -11.077   5.950  10.614  1.00  0.70           H  
ATOM   2656  N   PRO A 179     -14.680   2.379   4.553  1.00  0.66           N  
ATOM   2657  CA  PRO A 179     -15.137   3.314   3.549  1.00  0.66           C  
ATOM   2658  C   PRO A 179     -15.768   4.556   4.134  1.00  0.66           C  
ATOM   2659  O   PRO A 179     -16.352   4.533   5.230  1.00  0.66           O  
ATOM   2660  CB  PRO A 179     -16.154   2.498   2.771  1.00  0.66           C  
ATOM   2661  CG  PRO A 179     -16.646   1.431   3.762  1.00  0.66           C  
ATOM   2662  CD  PRO A 179     -15.459   1.124   4.641  1.00  0.66           C  
ATOM   2663  HA  PRO A 179     -14.286   3.587   2.902  1.00  0.66           H  
ATOM   2664 1HB  PRO A 179     -16.960   3.158   2.408  1.00  0.66           H  
ATOM   2665 2HB  PRO A 179     -15.674   2.080   1.880  1.00  0.66           H  
ATOM   2666 1HG  PRO A 179     -17.488   1.811   4.340  1.00  0.66           H  
ATOM   2667 2HG  PRO A 179     -17.009   0.541   3.226  1.00  0.66           H  
ATOM   2668 1HD  PRO A 179     -15.825   0.944   5.660  1.00  0.66           H  
ATOM   2669 2HD  PRO A 179     -14.890   0.274   4.244  1.00  0.66           H  
ATOM   2670  N   HIS A 180     -15.664   5.635   3.370  1.00  0.64           N  
ATOM   2671  CA  HIS A 180     -16.318   6.889   3.678  1.00  0.64           C  
ATOM   2672  C   HIS A 180     -17.722   6.816   3.103  1.00  0.64           C  
ATOM   2673  O   HIS A 180     -18.677   7.318   3.702  1.00  0.64           O  
ATOM   2674  CB  HIS A 180     -15.567   8.062   3.044  1.00  0.64           C  
ATOM   2675  CG  HIS A 180     -14.159   8.239   3.546  1.00  0.64           C  
ATOM   2676  ND1 HIS A 180     -13.130   7.477   3.071  1.00  0.64           N  
ATOM   2677  CD2 HIS A 180     -13.603   9.105   4.441  1.00  0.64           C  
ATOM   2678  CE1 HIS A 180     -11.994   7.841   3.656  1.00  0.64           C  
ATOM   2679  NE2 HIS A 180     -12.247   8.830   4.483  1.00  0.64           N  
ATOM   2680  H   HIS A 180     -15.156   5.563   2.491  1.00  0.64           H  
ATOM   2681  HA  HIS A 180     -16.384   7.037   4.755  1.00  0.64           H  
ATOM   2682 1HB  HIS A 180     -15.524   7.917   1.959  1.00  0.64           H  
ATOM   2683 2HB  HIS A 180     -16.116   8.983   3.226  1.00  0.64           H  
ATOM   2684  HD2 HIS A 180     -14.122   9.876   5.009  1.00  0.64           H  
ATOM   2685  HE1 HIS A 180     -11.008   7.407   3.470  1.00  0.64           H  
ATOM   2686  HE2 HIS A 180     -11.521   9.309   5.047  1.00  0.64           H  
ATOM   2687  N   VAL A 181     -17.814   6.213   1.910  1.00  0.63           N  
ATOM   2688  CA  VAL A 181     -19.074   6.082   1.194  1.00  0.63           C  
ATOM   2689  C   VAL A 181     -19.332   4.645   0.750  1.00  0.63           C  
ATOM   2690  O   VAL A 181     -18.437   4.000   0.204  1.00  0.63           O  
ATOM   2691  CB  VAL A 181     -19.110   7.007  -0.038  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181     -20.420   6.851  -0.805  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181     -18.943   8.458   0.413  1.00  0.63           C  
ATOM   2694  H   VAL A 181     -16.964   5.838   1.488  1.00  0.63           H  
ATOM   2695  HA  VAL A 181     -19.855   6.393   1.861  1.00  0.63           H  
ATOM   2696  HB  VAL A 181     -18.318   6.727  -0.709  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181     -20.401   7.512  -1.666  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181     -20.540   5.823  -1.145  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181     -21.255   7.120  -0.154  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181     -18.966   9.116  -0.444  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181     -19.746   8.718   1.079  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181     -17.999   8.583   0.926  1.00  0.63           H  
ATOM   2703  N   VAL A 182     -20.532   4.146   1.006  1.00  0.64           N  
ATOM   2704  CA  VAL A 182     -20.883   2.796   0.579  1.00  0.64           C  
ATOM   2705  C   VAL A 182     -22.078   2.683  -0.327  1.00  0.64           C  
ATOM   2706  O   VAL A 182     -23.156   3.147   0.018  1.00  0.64           O  
ATOM   2707  CB  VAL A 182     -21.142   1.888   1.777  1.00  0.64           C  
ATOM   2708  CG1 VAL A 182     -21.619   0.595   1.291  1.00  0.64           C  
ATOM   2709  CG2 VAL A 182     -19.883   1.674   2.480  1.00  0.64           C  
ATOM   2710  H   VAL A 182     -21.205   4.737   1.499  1.00  0.64           H  
ATOM   2711  HA  VAL A 182     -20.029   2.389   0.042  1.00  0.64           H  
ATOM   2712  HB  VAL A 182     -21.888   2.329   2.440  1.00  0.64           H  
ATOM   2713 1HG1 VAL A 182     -21.763  -0.007   2.108  1.00  0.64           H  
ATOM   2714 2HG1 VAL A 182     -22.558   0.709   0.761  1.00  0.64           H  
ATOM   2715 3HG1 VAL A 182     -20.872   0.161   0.626  1.00  0.64           H  
ATOM   2716 1HG2 VAL A 182     -20.040   1.008   3.319  1.00  0.64           H  
ATOM   2717 2HG2 VAL A 182     -19.189   1.237   1.804  1.00  0.64           H  
ATOM   2718 3HG2 VAL A 182     -19.498   2.625   2.817  1.00  0.64           H  
ATOM   2719  N   ILE A 183     -21.908   1.990  -1.446  1.00  0.66           N  
ATOM   2720  CA  ILE A 183     -23.025   1.745  -2.340  1.00  0.66           C  
ATOM   2721  C   ILE A 183     -23.511   0.323  -2.216  1.00  0.66           C  
ATOM   2722  O   ILE A 183     -22.719  -0.613  -2.352  1.00  0.66           O  
ATOM   2723  CB  ILE A 183     -22.681   1.940  -3.829  1.00  0.66           C  
ATOM   2724  CG1 ILE A 183     -22.257   3.344  -4.169  1.00  0.66           C  
ATOM   2725  CG2 ILE A 183     -23.878   1.557  -4.684  1.00  0.66           C  
ATOM   2726  CD1 ILE A 183     -21.783   3.444  -5.616  1.00  0.66           C  
ATOM   2727  H   ILE A 183     -20.979   1.629  -1.669  1.00  0.66           H  
ATOM   2728  HA  ILE A 183     -23.848   2.394  -2.072  1.00  0.66           H  
ATOM   2729  HB  ILE A 183     -21.849   1.290  -4.083  1.00  0.66           H  
ATOM   2730 1HG1 ILE A 183     -23.094   4.021  -4.039  1.00  0.66           H  
ATOM   2731 2HG1 ILE A 183     -21.446   3.651  -3.508  1.00  0.66           H  
ATOM   2732 1HG2 ILE A 183     -23.621   1.662  -5.722  1.00  0.66           H  
ATOM   2733 2HG2 ILE A 183     -24.156   0.530  -4.495  1.00  0.66           H  
ATOM   2734 3HG2 ILE A 183     -24.720   2.213  -4.443  1.00  0.66           H  
ATOM   2735 1HD1 ILE A 183     -21.487   4.431  -5.868  1.00  0.66           H  
ATOM   2736 2HD1 ILE A 183     -20.943   2.783  -5.770  1.00  0.66           H  
ATOM   2737 3HD1 ILE A 183     -22.601   3.160  -6.266  1.00  0.66           H  
ATOM   2738  N   ILE A 184     -24.800   0.153  -1.949  1.00  0.72           N  
ATOM   2739  CA  ILE A 184     -25.321  -1.200  -1.919  1.00  0.72           C  
ATOM   2740  C   ILE A 184     -26.303  -1.391  -3.069  1.00  0.72           C  
ATOM   2741  O   ILE A 184     -27.395  -0.810  -3.072  1.00  0.72           O  
ATOM   2742  CB  ILE A 184     -26.030  -1.561  -0.599  1.00  0.72           C  
ATOM   2743  CG1 ILE A 184     -25.140  -1.407   0.594  1.00  0.72           C  
ATOM   2744  CG2 ILE A 184     -26.463  -2.973  -0.659  1.00  0.72           C  
ATOM   2745  CD1 ILE A 184     -25.855  -1.740   1.878  1.00  0.72           C  
ATOM   2746  H   ILE A 184     -25.398   0.970  -1.795  1.00  0.72           H  
ATOM   2747  HA  ILE A 184     -24.506  -1.904  -2.064  1.00  0.72           H  
ATOM   2748  HB  ILE A 184     -26.901  -0.922  -0.458  1.00  0.72           H  
ATOM   2749 1HG1 ILE A 184     -24.298  -2.046   0.501  1.00  0.72           H  
ATOM   2750 2HG1 ILE A 184     -24.793  -0.376   0.653  1.00  0.72           H  
ATOM   2751 1HG2 ILE A 184     -26.954  -3.212   0.261  1.00  0.72           H  
ATOM   2752 2HG2 ILE A 184     -27.140  -3.104  -1.491  1.00  0.72           H  
ATOM   2753 3HG2 ILE A 184     -25.623  -3.621  -0.787  1.00  0.72           H  
ATOM   2754 1HD1 ILE A 184     -25.180  -1.616   2.692  1.00  0.72           H  
ATOM   2755 2HD1 ILE A 184     -26.704  -1.098   2.012  1.00  0.72           H  
ATOM   2756 3HD1 ILE A 184     -26.195  -2.776   1.851  1.00  0.72           H  
ATOM   2757  N   THR A 185     -25.904  -2.215  -4.036  1.00  0.82           N  
ATOM   2758  CA  THR A 185     -26.717  -2.513  -5.197  1.00  0.82           C  
ATOM   2759  C   THR A 185     -27.674  -3.651  -4.799  1.00  0.82           C  
ATOM   2760  O   THR A 185     -27.610  -4.144  -3.673  1.00  0.82           O  
ATOM   2761  CB  THR A 185     -25.839  -2.786  -6.453  1.00  0.82           C  
ATOM   2762  OG1 THR A 185     -25.033  -3.920  -6.268  1.00  0.82           O  
ATOM   2763  CG2 THR A 185     -24.914  -1.621  -6.719  1.00  0.82           C  
ATOM   2764  H   THR A 185     -24.982  -2.650  -3.980  1.00  0.82           H  
ATOM   2765  HA  THR A 185     -27.327  -1.640  -5.428  1.00  0.82           H  
ATOM   2766  HB  THR A 185     -26.484  -2.942  -7.316  1.00  0.82           H  
ATOM   2767  HG1 THR A 185     -24.300  -3.692  -5.644  1.00  0.82           H  
ATOM   2768 1HG2 THR A 185     -24.315  -1.849  -7.602  1.00  0.82           H  
ATOM   2769 2HG2 THR A 185     -25.495  -0.715  -6.887  1.00  0.82           H  
ATOM   2770 3HG2 THR A 185     -24.255  -1.481  -5.862  1.00  0.82           H  
ATOM   2771  N   ASN A 186     -28.588  -4.022  -5.676  1.00  0.96           N  
ATOM   2772  CA  ASN A 186     -29.667  -4.941  -5.310  1.00  0.96           C  
ATOM   2773  C   ASN A 186     -29.300  -6.304  -4.676  1.00  0.96           C  
ATOM   2774  O   ASN A 186     -28.514  -7.097  -5.214  1.00  0.96           O  
ATOM   2775  CB  ASN A 186     -30.529  -5.182  -6.529  1.00  0.96           C  
ATOM   2776  CG  ASN A 186     -31.302  -3.948  -6.975  1.00  0.96           C  
ATOM   2777  OD1 ASN A 186     -31.552  -3.012  -6.211  1.00  0.96           O  
ATOM   2778  ND2 ASN A 186     -31.685  -3.938  -8.224  1.00  0.96           N  
ATOM   2779  H   ASN A 186     -28.569  -3.630  -6.604  1.00  0.96           H  
ATOM   2780  HA  ASN A 186     -30.275  -4.416  -4.583  1.00  0.96           H  
ATOM   2781 1HB  ASN A 186     -29.904  -5.526  -7.353  1.00  0.96           H  
ATOM   2782 2HB  ASN A 186     -31.242  -5.977  -6.304  1.00  0.96           H  
ATOM   2783 1HD2 ASN A 186     -32.199  -3.159  -8.584  1.00  0.96           H  
ATOM   2784 2HD2 ASN A 186     -31.468  -4.712  -8.819  1.00  0.96           H  
ATOM   2785  N   ALA A 187     -29.964  -6.612  -3.553  1.00  1.15           N  
ATOM   2786  CA  ALA A 187     -29.790  -7.868  -2.814  1.00  1.15           C  
ATOM   2787  C   ALA A 187     -30.671  -8.977  -3.362  1.00  1.15           C  
ATOM   2788  O   ALA A 187     -31.684  -9.355  -2.751  1.00  1.15           O  
ATOM   2789  CB  ALA A 187     -30.085  -7.682  -1.345  1.00  1.15           C  
ATOM   2790  H   ALA A 187     -30.606  -5.910  -3.174  1.00  1.15           H  
ATOM   2791  HA  ALA A 187     -28.762  -8.187  -2.931  1.00  1.15           H  
ATOM   2792 1HB  ALA A 187     -29.926  -8.620  -0.815  1.00  1.15           H  
ATOM   2793 2HB  ALA A 187     -29.429  -6.953  -0.968  1.00  1.15           H  
ATOM   2794 3HB  ALA A 187     -31.120  -7.355  -1.215  1.00  1.15           H  
ATOM   2795  N   GLY A 188     -30.278  -9.492  -4.512  1.00  1.35           N  
ATOM   2796  CA  GLY A 188     -31.035 -10.549  -5.167  1.00  1.35           C  
ATOM   2797  C   GLY A 188     -30.716 -11.906  -4.540  1.00  1.35           C  
ATOM   2798  O   GLY A 188     -30.028 -11.984  -3.525  1.00  1.35           O  
ATOM   2799  H   GLY A 188     -29.447  -9.080  -4.943  1.00  1.35           H  
ATOM   2800 1HA  GLY A 188     -32.102 -10.344  -5.086  1.00  1.35           H  
ATOM   2801 2HA  GLY A 188     -30.789 -10.566  -6.228  1.00  1.35           H  
ATOM   2802  N   THR A 189     -31.181 -12.972  -5.183  1.00  1.55           N  
ATOM   2803  CA  THR A 189     -31.024 -14.350  -4.704  1.00  1.55           C  
ATOM   2804  C   THR A 189     -29.991 -15.110  -5.520  1.00  1.55           C  
ATOM   2805  O   THR A 189     -29.897 -16.340  -5.484  1.00  1.55           O  
ATOM   2806  CB  THR A 189     -32.371 -15.086  -4.724  1.00  1.55           C  
ATOM   2807  OG1 THR A 189     -32.935 -15.030  -6.042  1.00  1.55           O  
ATOM   2808  CG2 THR A 189     -33.302 -14.474  -3.716  1.00  1.55           C  
ATOM   2809  H   THR A 189     -31.715 -12.824  -6.029  1.00  1.55           H  
ATOM   2810  HA  THR A 189     -30.680 -14.315  -3.672  1.00  1.55           H  
ATOM   2811  HB  THR A 189     -32.213 -16.127  -4.469  1.00  1.55           H  
ATOM   2812  HG1 THR A 189     -33.757 -15.529  -6.061  1.00  1.55           H  
ATOM   2813 1HG2 THR A 189     -34.252 -15.007  -3.719  1.00  1.55           H  
ATOM   2814 2HG2 THR A 189     -32.841 -14.555  -2.736  1.00  1.55           H  
ATOM   2815 3HG2 THR A 189     -33.473 -13.427  -3.956  1.00  1.55           H  
ATOM   2816  N   ALA A 190     -29.166 -14.342  -6.209  1.00  1.72           N  
ATOM   2817  CA  ALA A 190     -28.132 -14.850  -7.089  1.00  1.72           C  
ATOM   2818  C   ALA A 190     -27.184 -15.814  -6.392  1.00  1.72           C  
ATOM   2819  O   ALA A 190     -26.674 -16.736  -7.029  1.00  1.72           O  
ATOM   2820  CB  ALA A 190     -27.326 -13.679  -7.642  1.00  1.72           C  
ATOM   2821  H   ALA A 190     -29.298 -13.345  -6.142  1.00  1.72           H  
ATOM   2822  HA  ALA A 190     -28.617 -15.385  -7.904  1.00  1.72           H  
ATOM   2823 1HB  ALA A 190     -26.562 -14.043  -8.321  1.00  1.72           H  
ATOM   2824 2HB  ALA A 190     -27.989 -12.999  -8.175  1.00  1.72           H  
ATOM   2825 3HB  ALA A 190     -26.848 -13.150  -6.822  1.00  1.72           H  
ATOM   2826  N   HIS A 191     -26.932 -15.595  -5.100  1.00  1.81           N  
ATOM   2827  CA  HIS A 191     -25.983 -16.417  -4.376  1.00  1.81           C  
ATOM   2828  C   HIS A 191     -26.585 -17.232  -3.227  1.00  1.81           C  
ATOM   2829  O   HIS A 191     -25.858 -17.629  -2.309  1.00  1.81           O  
ATOM   2830  CB  HIS A 191     -24.848 -15.533  -3.872  1.00  1.81           C  
ATOM   2831  CG  HIS A 191     -24.135 -14.857  -5.005  1.00  1.81           C  
ATOM   2832  ND1 HIS A 191     -23.310 -15.531  -5.880  1.00  1.81           N  
ATOM   2833  CD2 HIS A 191     -24.151 -13.573  -5.416  1.00  1.81           C  
ATOM   2834  CE1 HIS A 191     -22.847 -14.683  -6.783  1.00  1.81           C  
ATOM   2835  NE2 HIS A 191     -23.342 -13.485  -6.523  1.00  1.81           N  
ATOM   2836  H   HIS A 191     -27.397 -14.834  -4.627  1.00  1.81           H  
ATOM   2837  HA  HIS A 191     -25.544 -17.134  -5.069  1.00  1.81           H  
ATOM   2838 1HB  HIS A 191     -25.238 -14.775  -3.190  1.00  1.81           H  
ATOM   2839 2HB  HIS A 191     -24.126 -16.141  -3.330  1.00  1.81           H  
ATOM   2840  HD1 HIS A 191     -23.095 -16.510  -5.864  1.00  1.81           H  
ATOM   2841  HD2 HIS A 191     -24.663 -12.693  -5.043  1.00  1.81           H  
ATOM   2842  HE1 HIS A 191     -22.175 -15.024  -7.570  1.00  1.81           H  
ATOM   2843  N   VAL A 192     -27.879 -17.583  -3.288  1.00  1.84           N  
ATOM   2844  CA  VAL A 192     -28.440 -18.399  -2.189  1.00  1.84           C  
ATOM   2845  C   VAL A 192     -27.747 -19.762  -2.073  1.00  1.84           C  
ATOM   2846  O   VAL A 192     -27.711 -20.372  -1.004  1.00  1.84           O  
ATOM   2847  CB  VAL A 192     -29.953 -18.623  -2.344  1.00  1.84           C  
ATOM   2848  CG1 VAL A 192     -30.651 -17.302  -2.283  1.00  1.84           C  
ATOM   2849  CG2 VAL A 192     -30.249 -19.340  -3.663  1.00  1.84           C  
ATOM   2850  H   VAL A 192     -28.475 -17.259  -4.060  1.00  1.84           H  
ATOM   2851  HA  VAL A 192     -28.288 -17.859  -1.253  1.00  1.84           H  
ATOM   2852  HB  VAL A 192     -30.315 -19.229  -1.514  1.00  1.84           H  
ATOM   2853 1HG1 VAL A 192     -31.726 -17.446  -2.376  1.00  1.84           H  
ATOM   2854 2HG1 VAL A 192     -30.428 -16.827  -1.346  1.00  1.84           H  
ATOM   2855 3HG1 VAL A 192     -30.296 -16.691  -3.080  1.00  1.84           H  
ATOM   2856 1HG2 VAL A 192     -31.323 -19.492  -3.757  1.00  1.84           H  
ATOM   2857 2HG2 VAL A 192     -29.894 -18.734  -4.498  1.00  1.84           H  
ATOM   2858 3HG2 VAL A 192     -29.753 -20.309  -3.681  1.00  1.84           H  
ATOM   2859  N   GLY A 193     -27.093 -20.198  -3.148  1.00  1.80           N  
ATOM   2860  CA  GLY A 193     -26.353 -21.444  -3.121  1.00  1.80           C  
ATOM   2861  C   GLY A 193     -25.298 -21.467  -2.005  1.00  1.80           C  
ATOM   2862  O   GLY A 193     -24.939 -22.538  -1.511  1.00  1.80           O  
ATOM   2863  H   GLY A 193     -27.140 -19.660  -4.000  1.00  1.80           H  
ATOM   2864 1HA  GLY A 193     -27.055 -22.241  -2.959  1.00  1.80           H  
ATOM   2865 2HA  GLY A 193     -25.880 -21.614  -4.087  1.00  1.80           H  
ATOM   2866  N   GLU A 194     -24.770 -20.289  -1.642  1.00  1.72           N  
ATOM   2867  CA  GLU A 194     -23.782 -20.190  -0.574  1.00  1.72           C  
ATOM   2868  C   GLU A 194     -24.351 -19.481   0.664  1.00  1.72           C  
ATOM   2869  O   GLU A 194     -23.929 -19.753   1.790  1.00  1.72           O  
ATOM   2870  CB  GLU A 194     -22.511 -19.504  -1.081  1.00  1.72           C  
ATOM   2871  CG  GLU A 194     -21.784 -20.325  -2.165  1.00  1.72           C  
ATOM   2872  CD  GLU A 194     -20.453 -19.763  -2.613  1.00  1.72           C  
ATOM   2873  OE1 GLU A 194     -19.505 -19.844  -1.853  1.00  1.72           O  
ATOM   2874  OE2 GLU A 194     -20.379 -19.256  -3.710  1.00  1.72           O  
ATOM   2875  H   GLU A 194     -25.103 -19.438  -2.079  1.00  1.72           H  
ATOM   2876  HA  GLU A 194     -23.506 -21.198  -0.270  1.00  1.72           H  
ATOM   2877 1HB  GLU A 194     -22.769 -18.530  -1.503  1.00  1.72           H  
ATOM   2878 2HB  GLU A 194     -21.837 -19.328  -0.255  1.00  1.72           H  
ATOM   2879 1HG  GLU A 194     -21.622 -21.331  -1.778  1.00  1.72           H  
ATOM   2880 2HG  GLU A 194     -22.441 -20.406  -3.029  1.00  1.72           H  
ATOM   2881  N   PHE A 195     -25.336 -18.598   0.460  1.00  1.62           N  
ATOM   2882  CA  PHE A 195     -25.912 -17.827   1.560  1.00  1.62           C  
ATOM   2883  C   PHE A 195     -27.245 -18.343   2.115  1.00  1.62           C  
ATOM   2884  O   PHE A 195     -27.800 -17.744   3.030  1.00  1.62           O  
ATOM   2885  CB  PHE A 195     -26.087 -16.380   1.125  1.00  1.62           C  
ATOM   2886  CG  PHE A 195     -24.806 -15.633   0.979  1.00  1.62           C  
ATOM   2887  CD1 PHE A 195     -24.094 -15.669  -0.195  1.00  1.62           C  
ATOM   2888  CD2 PHE A 195     -24.326 -14.862   2.015  1.00  1.62           C  
ATOM   2889  CE1 PHE A 195     -22.923 -14.969  -0.329  1.00  1.62           C  
ATOM   2890  CE2 PHE A 195     -23.159 -14.160   1.877  1.00  1.62           C  
ATOM   2891  CZ  PHE A 195     -22.463 -14.219   0.711  1.00  1.62           C  
ATOM   2892  H   PHE A 195     -25.649 -18.416  -0.489  1.00  1.62           H  
ATOM   2893  HA  PHE A 195     -25.191 -17.837   2.376  1.00  1.62           H  
ATOM   2894 1HB  PHE A 195     -26.600 -16.362   0.166  1.00  1.62           H  
ATOM   2895 2HB  PHE A 195     -26.707 -15.856   1.851  1.00  1.62           H  
ATOM   2896  HD1 PHE A 195     -24.460 -16.264  -1.010  1.00  1.62           H  
ATOM   2897  HD2 PHE A 195     -24.885 -14.816   2.939  1.00  1.62           H  
ATOM   2898  HE1 PHE A 195     -22.357 -15.010  -1.261  1.00  1.62           H  
ATOM   2899  HE2 PHE A 195     -22.779 -13.556   2.688  1.00  1.62           H  
ATOM   2900  HZ  PHE A 195     -21.548 -13.675   0.606  1.00  1.62           H  
ATOM   2901  N   GLY A 196     -27.789 -19.437   1.594  1.00  1.51           N  
ATOM   2902  CA  GLY A 196     -29.024 -20.013   2.142  1.00  1.51           C  
ATOM   2903  C   GLY A 196     -30.312 -19.386   1.603  1.00  1.51           C  
ATOM   2904  O   GLY A 196     -31.186 -20.083   1.084  1.00  1.51           O  
ATOM   2905  H   GLY A 196     -27.372 -19.888   0.787  1.00  1.51           H  
ATOM   2906 1HA  GLY A 196     -29.033 -21.081   1.923  1.00  1.51           H  
ATOM   2907 2HA  GLY A 196     -29.007 -19.923   3.227  1.00  1.51           H  
ATOM   2908  N   GLY A 197     -30.410 -18.068   1.703  1.00  1.40           N  
ATOM   2909  CA  GLY A 197     -31.596 -17.363   1.228  1.00  1.40           C  
ATOM   2910  C   GLY A 197     -31.457 -15.837   1.299  1.00  1.40           C  
ATOM   2911  O   GLY A 197     -30.538 -15.325   1.942  1.00  1.40           O  
ATOM   2912  H   GLY A 197     -29.636 -17.590   2.157  1.00  1.40           H  
ATOM   2913 1HA  GLY A 197     -31.829 -17.686   0.217  1.00  1.40           H  
ATOM   2914 2HA  GLY A 197     -32.428 -17.680   1.854  1.00  1.40           H  
ATOM   2915  N   PRO A 198     -32.442 -15.092   0.765  1.00  1.28           N  
ATOM   2916  CA  PRO A 198     -32.482 -13.638   0.651  1.00  1.28           C  
ATOM   2917  C   PRO A 198     -32.413 -12.889   1.968  1.00  1.28           C  
ATOM   2918  O   PRO A 198     -31.967 -11.749   2.007  1.00  1.28           O  
ATOM   2919  CB  PRO A 198     -33.825 -13.390  -0.040  1.00  1.28           C  
ATOM   2920  CG  PRO A 198     -34.644 -14.629   0.221  1.00  1.28           C  
ATOM   2921  CD  PRO A 198     -33.650 -15.760   0.243  1.00  1.28           C  
ATOM   2922  HA  PRO A 198     -31.676 -13.311  -0.017  1.00  1.28           H  
ATOM   2923 1HB  PRO A 198     -34.295 -12.497   0.401  1.00  1.28           H  
ATOM   2924 2HB  PRO A 198     -33.673 -13.169  -1.098  1.00  1.28           H  
ATOM   2925 1HG  PRO A 198     -35.190 -14.520   1.176  1.00  1.28           H  
ATOM   2926 2HG  PRO A 198     -35.405 -14.749  -0.567  1.00  1.28           H  
ATOM   2927 1HD  PRO A 198     -34.031 -16.527   0.921  1.00  1.28           H  
ATOM   2928 2HD  PRO A 198     -33.473 -16.146  -0.771  1.00  1.28           H  
ATOM   2929  N   ASP A 199     -32.769 -13.519   3.073  1.00  1.18           N  
ATOM   2930  CA  ASP A 199     -32.710 -12.778   4.323  1.00  1.18           C  
ATOM   2931  C   ASP A 199     -31.280 -12.771   4.835  1.00  1.18           C  
ATOM   2932  O   ASP A 199     -30.841 -11.824   5.485  1.00  1.18           O  
ATOM   2933  CB  ASP A 199     -33.641 -13.401   5.353  1.00  1.18           C  
ATOM   2934  CG  ASP A 199     -35.105 -13.294   4.950  1.00  1.18           C  
ATOM   2935  OD1 ASP A 199     -35.561 -12.203   4.704  1.00  1.18           O  
ATOM   2936  OD2 ASP A 199     -35.749 -14.312   4.875  1.00  1.18           O  
ATOM   2937  H   ASP A 199     -33.119 -14.464   3.053  1.00  1.18           H  
ATOM   2938  HA  ASP A 199     -33.020 -11.749   4.142  1.00  1.18           H  
ATOM   2939 1HB  ASP A 199     -33.386 -14.451   5.488  1.00  1.18           H  
ATOM   2940 2HB  ASP A 199     -33.504 -12.904   6.314  1.00  1.18           H  
ATOM   2941  N   ARG A 200     -30.542 -13.831   4.523  1.00  1.09           N  
ATOM   2942  CA  ARG A 200     -29.166 -13.957   4.962  1.00  1.09           C  
ATOM   2943  C   ARG A 200     -28.308 -13.112   4.047  1.00  1.09           C  
ATOM   2944  O   ARG A 200     -27.353 -12.468   4.487  1.00  1.09           O  
ATOM   2945  CB  ARG A 200     -28.756 -15.406   4.938  1.00  1.09           C  
ATOM   2946  CG  ARG A 200     -29.380 -16.254   6.037  1.00  1.09           C  
ATOM   2947  CD  ARG A 200     -29.142 -17.696   5.807  1.00  1.09           C  
ATOM   2948  NE  ARG A 200     -27.735 -18.013   5.732  1.00  1.09           N  
ATOM   2949  CZ  ARG A 200     -26.936 -18.267   6.785  1.00  1.09           C  
ATOM   2950  NH1 ARG A 200     -27.423 -18.239   8.007  1.00  1.09           N  
ATOM   2951  NH2 ARG A 200     -25.660 -18.546   6.592  1.00  1.09           N  
ATOM   2952  H   ARG A 200     -30.921 -14.555   3.921  1.00  1.09           H  
ATOM   2953  HA  ARG A 200     -29.078 -13.581   5.981  1.00  1.09           H  
ATOM   2954 1HB  ARG A 200     -29.061 -15.835   3.991  1.00  1.09           H  
ATOM   2955 2HB  ARG A 200     -27.678 -15.495   4.999  1.00  1.09           H  
ATOM   2956 1HG  ARG A 200     -28.948 -15.979   6.998  1.00  1.09           H  
ATOM   2957 2HG  ARG A 200     -30.456 -16.082   6.055  1.00  1.09           H  
ATOM   2958 1HD  ARG A 200     -29.577 -18.270   6.623  1.00  1.09           H  
ATOM   2959 2HD  ARG A 200     -29.610 -17.991   4.869  1.00  1.09           H  
ATOM   2960  HE  ARG A 200     -27.326 -18.035   4.787  1.00  1.09           H  
ATOM   2961 1HH1 ARG A 200     -28.399 -18.025   8.155  1.00  1.09           H  
ATOM   2962 2HH1 ARG A 200     -26.822 -18.430   8.796  1.00  1.09           H  
ATOM   2963 1HH2 ARG A 200     -25.286 -18.571   5.653  1.00  1.09           H  
ATOM   2964 2HH2 ARG A 200     -25.063 -18.738   7.381  1.00  1.09           H  
ATOM   2965  N   ILE A 201     -28.714 -13.046   2.781  1.00  1.01           N  
ATOM   2966  CA  ILE A 201     -28.032 -12.221   1.804  1.00  1.01           C  
ATOM   2967  C   ILE A 201     -28.141 -10.745   2.184  1.00  1.01           C  
ATOM   2968  O   ILE A 201     -27.147 -10.014   2.180  1.00  1.01           O  
ATOM   2969  CB  ILE A 201     -28.583 -12.467   0.399  1.00  1.01           C  
ATOM   2970  CG1 ILE A 201     -28.210 -13.887  -0.055  1.00  1.01           C  
ATOM   2971  CG2 ILE A 201     -28.060 -11.485  -0.513  1.00  1.01           C  
ATOM   2972  CD1 ILE A 201     -28.897 -14.363  -1.297  1.00  1.01           C  
ATOM   2973  H   ILE A 201     -29.503 -13.625   2.486  1.00  1.01           H  
ATOM   2974  HA  ILE A 201     -26.975 -12.499   1.801  1.00  1.01           H  
ATOM   2975  HB  ILE A 201     -29.660 -12.391   0.422  1.00  1.01           H  
ATOM   2976 1HG1 ILE A 201     -27.136 -13.912  -0.233  1.00  1.01           H  
ATOM   2977 2HG1 ILE A 201     -28.447 -14.578   0.747  1.00  1.01           H  
ATOM   2978 1HG2 ILE A 201     -28.461 -11.662  -1.513  1.00  1.01           H  
ATOM   2979 2HG2 ILE A 201     -28.340 -10.487  -0.176  1.00  1.01           H  
ATOM   2980 3HG2 ILE A 201     -26.989 -11.609  -0.505  1.00  1.01           H  
ATOM   2981 1HD1 ILE A 201     -28.551 -15.360  -1.524  1.00  1.01           H  
ATOM   2982 2HD1 ILE A 201     -29.969 -14.374  -1.148  1.00  1.01           H  
ATOM   2983 3HD1 ILE A 201     -28.656 -13.700  -2.124  1.00  1.01           H  
ATOM   2984  N   VAL A 202     -29.342 -10.303   2.555  1.00  0.96           N  
ATOM   2985  CA  VAL A 202     -29.495  -8.924   2.979  1.00  0.96           C  
ATOM   2986  C   VAL A 202     -28.670  -8.613   4.213  1.00  0.96           C  
ATOM   2987  O   VAL A 202     -27.989  -7.581   4.247  1.00  0.96           O  
ATOM   2988  CB  VAL A 202     -30.958  -8.598   3.257  1.00  0.96           C  
ATOM   2989  CG1 VAL A 202     -31.061  -7.251   3.914  1.00  0.96           C  
ATOM   2990  CG2 VAL A 202     -31.693  -8.567   1.947  1.00  0.96           C  
ATOM   2991  H   VAL A 202     -30.159 -10.915   2.523  1.00  0.96           H  
ATOM   2992  HA  VAL A 202     -29.156  -8.282   2.166  1.00  0.96           H  
ATOM   2993  HB  VAL A 202     -31.388  -9.356   3.921  1.00  0.96           H  
ATOM   2994 1HG1 VAL A 202     -32.092  -7.019   4.092  1.00  0.96           H  
ATOM   2995 2HG1 VAL A 202     -30.521  -7.261   4.861  1.00  0.96           H  
ATOM   2996 3HG1 VAL A 202     -30.632  -6.510   3.265  1.00  0.96           H  
ATOM   2997 1HG2 VAL A 202     -32.742  -8.339   2.123  1.00  0.96           H  
ATOM   2998 2HG2 VAL A 202     -31.247  -7.807   1.319  1.00  0.96           H  
ATOM   2999 3HG2 VAL A 202     -31.614  -9.515   1.452  1.00  0.96           H  
ATOM   3000  N   GLU A 203     -28.686  -9.504   5.213  1.00  0.92           N  
ATOM   3001  CA  GLU A 203     -27.889  -9.254   6.405  1.00  0.92           C  
ATOM   3002  C   GLU A 203     -26.393  -9.232   6.069  1.00  0.92           C  
ATOM   3003  O   GLU A 203     -25.662  -8.368   6.562  1.00  0.92           O  
ATOM   3004  CB  GLU A 203     -28.184 -10.318   7.467  1.00  0.92           C  
ATOM   3005  CG  GLU A 203     -29.594 -10.227   8.097  1.00  0.92           C  
ATOM   3006  CD  GLU A 203     -29.834  -9.002   8.957  1.00  0.92           C  
ATOM   3007  OE1 GLU A 203     -29.065  -8.767   9.859  1.00  0.92           O  
ATOM   3008  OE2 GLU A 203     -30.784  -8.296   8.706  1.00  0.92           O  
ATOM   3009  H   GLU A 203     -29.272 -10.342   5.163  1.00  0.92           H  
ATOM   3010  HA  GLU A 203     -28.167  -8.279   6.803  1.00  0.92           H  
ATOM   3011 1HB  GLU A 203     -28.090 -11.308   7.014  1.00  0.92           H  
ATOM   3012 2HB  GLU A 203     -27.445 -10.253   8.265  1.00  0.92           H  
ATOM   3013 1HG  GLU A 203     -30.321 -10.210   7.293  1.00  0.92           H  
ATOM   3014 2HG  GLU A 203     -29.773 -11.124   8.687  1.00  0.92           H  
ATOM   3015  N   ALA A 204     -25.955 -10.112   5.158  1.00  0.89           N  
ATOM   3016  CA  ALA A 204     -24.552 -10.169   4.752  1.00  0.89           C  
ATOM   3017  C   ALA A 204     -24.112  -8.844   4.176  1.00  0.89           C  
ATOM   3018  O   ALA A 204     -22.984  -8.406   4.375  1.00  0.89           O  
ATOM   3019  CB  ALA A 204     -24.343 -11.246   3.702  1.00  0.89           C  
ATOM   3020  H   ALA A 204     -26.596 -10.805   4.777  1.00  0.89           H  
ATOM   3021  HA  ALA A 204     -23.948 -10.388   5.633  1.00  0.89           H  
ATOM   3022 1HB  ALA A 204     -23.290 -11.284   3.430  1.00  0.89           H  
ATOM   3023 2HB  ALA A 204     -24.661 -12.193   4.099  1.00  0.89           H  
ATOM   3024 3HB  ALA A 204     -24.937 -11.018   2.826  1.00  0.89           H  
ATOM   3025  N   LYS A 205     -25.014  -8.203   3.443  1.00  0.87           N  
ATOM   3026  CA  LYS A 205     -24.726  -6.926   2.827  1.00  0.87           C  
ATOM   3027  C   LYS A 205     -24.856  -5.786   3.836  1.00  0.87           C  
ATOM   3028  O   LYS A 205     -24.083  -4.843   3.797  1.00  0.87           O  
ATOM   3029  CB  LYS A 205     -25.653  -6.755   1.629  1.00  0.87           C  
ATOM   3030  CG  LYS A 205     -25.316  -7.714   0.478  1.00  0.87           C  
ATOM   3031  CD  LYS A 205     -26.314  -7.612  -0.622  1.00  0.87           C  
ATOM   3032  CE  LYS A 205     -25.847  -8.322  -1.902  1.00  0.87           C  
ATOM   3033  NZ  LYS A 205     -25.825  -9.725  -1.856  1.00  0.87           N  
ATOM   3034  H   LYS A 205     -25.922  -8.642   3.279  1.00  0.87           H  
ATOM   3035  HA  LYS A 205     -23.696  -6.940   2.470  1.00  0.87           H  
ATOM   3036 1HB  LYS A 205     -26.684  -6.948   1.939  1.00  0.87           H  
ATOM   3037 2HB  LYS A 205     -25.601  -5.728   1.260  1.00  0.87           H  
ATOM   3038 1HG  LYS A 205     -24.324  -7.477   0.089  1.00  0.87           H  
ATOM   3039 2HG  LYS A 205     -25.306  -8.737   0.855  1.00  0.87           H  
ATOM   3040 1HD  LYS A 205     -27.240  -8.078  -0.285  1.00  0.87           H  
ATOM   3041 2HD  LYS A 205     -26.516  -6.562  -0.840  1.00  0.87           H  
ATOM   3042 1HE  LYS A 205     -26.513  -8.035  -2.702  1.00  0.87           H  
ATOM   3043 2HE  LYS A 205     -24.840  -7.998  -2.131  1.00  0.87           H  
ATOM   3044 1HZ  LYS A 205     -25.529 -10.042  -2.789  1.00  0.87           H  
ATOM   3045 2HZ  LYS A 205     -25.188 -10.052  -1.142  1.00  0.87           H  
ATOM   3046 3HZ  LYS A 205     -26.753 -10.061  -1.671  1.00  0.87           H  
ATOM   3047  N   GLY A 206     -25.779  -5.899   4.797  1.00  0.86           N  
ATOM   3048  CA  GLY A 206     -25.986  -4.873   5.832  1.00  0.86           C  
ATOM   3049  C   GLY A 206     -24.722  -4.637   6.671  1.00  0.86           C  
ATOM   3050  O   GLY A 206     -24.429  -3.510   7.099  1.00  0.86           O  
ATOM   3051  H   GLY A 206     -26.398  -6.708   4.788  1.00  0.86           H  
ATOM   3052 1HA  GLY A 206     -26.293  -3.940   5.359  1.00  0.86           H  
ATOM   3053 2HA  GLY A 206     -26.803  -5.189   6.482  1.00  0.86           H  
ATOM   3054  N   GLU A 207     -23.909  -5.685   6.796  1.00  0.86           N  
ATOM   3055  CA  GLU A 207     -22.650  -5.622   7.536  1.00  0.86           C  
ATOM   3056  C   GLU A 207     -21.718  -4.552   6.964  1.00  0.86           C  
ATOM   3057  O   GLU A 207     -20.831  -4.060   7.662  1.00  0.86           O  
ATOM   3058  CB  GLU A 207     -21.925  -6.968   7.482  1.00  0.86           C  
ATOM   3059  CG  GLU A 207     -22.556  -8.135   8.262  1.00  0.86           C  
ATOM   3060  CD  GLU A 207     -22.483  -8.000   9.749  1.00  0.86           C  
ATOM   3061  OE1 GLU A 207     -21.405  -7.812  10.259  1.00  0.86           O  
ATOM   3062  OE2 GLU A 207     -23.514  -8.086  10.386  1.00  0.86           O  
ATOM   3063  H   GLU A 207     -24.231  -6.584   6.423  1.00  0.86           H  
ATOM   3064  HA  GLU A 207     -22.870  -5.371   8.574  1.00  0.86           H  
ATOM   3065 1HB  GLU A 207     -21.892  -7.285   6.453  1.00  0.86           H  
ATOM   3066 2HB  GLU A 207     -20.898  -6.843   7.817  1.00  0.86           H  
ATOM   3067 1HG  GLU A 207     -23.598  -8.212   7.974  1.00  0.86           H  
ATOM   3068 2HG  GLU A 207     -22.061  -9.061   7.958  1.00  0.86           H  
ATOM   3069  N   ILE A 208     -21.860  -4.209   5.682  1.00  0.86           N  
ATOM   3070  CA  ILE A 208     -20.995  -3.185   5.126  1.00  0.86           C  
ATOM   3071  C   ILE A 208     -21.280  -1.821   5.731  1.00  0.86           C  
ATOM   3072  O   ILE A 208     -20.372  -1.009   5.908  1.00  0.86           O  
ATOM   3073  CB  ILE A 208     -21.118  -3.101   3.590  1.00  0.86           C  
ATOM   3074  CG1 ILE A 208     -19.926  -2.341   3.005  1.00  0.86           C  
ATOM   3075  CG2 ILE A 208     -22.363  -2.343   3.216  1.00  0.86           C  
ATOM   3076  CD1 ILE A 208     -19.763  -2.489   1.520  1.00  0.86           C  
ATOM   3077  H   ILE A 208     -22.601  -4.616   5.109  1.00  0.86           H  
ATOM   3078  HA  ILE A 208     -19.984  -3.430   5.381  1.00  0.86           H  
ATOM   3079  HB  ILE A 208     -21.153  -4.104   3.169  1.00  0.86           H  
ATOM   3080 1HG1 ILE A 208     -20.057  -1.297   3.229  1.00  0.86           H  
ATOM   3081 2HG1 ILE A 208     -19.051  -2.659   3.473  1.00  0.86           H  
ATOM   3082 1HG2 ILE A 208     -22.441  -2.287   2.140  1.00  0.86           H  
ATOM   3083 2HG2 ILE A 208     -23.224  -2.797   3.599  1.00  0.86           H  
ATOM   3084 3HG2 ILE A 208     -22.308  -1.357   3.616  1.00  0.86           H  
ATOM   3085 1HD1 ILE A 208     -18.919  -1.909   1.185  1.00  0.86           H  
ATOM   3086 2HD1 ILE A 208     -19.603  -3.534   1.280  1.00  0.86           H  
ATOM   3087 3HD1 ILE A 208     -20.649  -2.140   1.024  1.00  0.86           H  
ATOM   3088  N   LEU A 209     -22.533  -1.576   6.116  1.00  0.86           N  
ATOM   3089  CA  LEU A 209     -22.914  -0.269   6.605  1.00  0.86           C  
ATOM   3090  C   LEU A 209     -22.330  -0.056   7.972  1.00  0.86           C  
ATOM   3091  O   LEU A 209     -21.899   1.043   8.324  1.00  0.86           O  
ATOM   3092  CB  LEU A 209     -24.427  -0.158   6.639  1.00  0.86           C  
ATOM   3093  CG  LEU A 209     -25.065  -0.227   5.278  1.00  0.86           C  
ATOM   3094  CD1 LEU A 209     -26.566  -0.195   5.409  1.00  0.86           C  
ATOM   3095  CD2 LEU A 209     -24.550   0.906   4.434  1.00  0.86           C  
ATOM   3096  H   LEU A 209     -23.237  -2.310   6.061  1.00  0.86           H  
ATOM   3097  HA  LEU A 209     -22.524   0.486   5.928  1.00  0.86           H  
ATOM   3098 1HB  LEU A 209     -24.831  -0.966   7.252  1.00  0.86           H  
ATOM   3099 2HB  LEU A 209     -24.694   0.783   7.095  1.00  0.86           H  
ATOM   3100  HG  LEU A 209     -24.801  -1.171   4.822  1.00  0.86           H  
ATOM   3101 1HD1 LEU A 209     -27.007  -0.266   4.428  1.00  0.86           H  
ATOM   3102 2HD1 LEU A 209     -26.896  -1.032   6.015  1.00  0.86           H  
ATOM   3103 3HD1 LEU A 209     -26.877   0.736   5.879  1.00  0.86           H  
ATOM   3104 1HD2 LEU A 209     -24.994   0.865   3.438  1.00  0.86           H  
ATOM   3105 2HD2 LEU A 209     -24.824   1.820   4.923  1.00  0.86           H  
ATOM   3106 3HD2 LEU A 209     -23.464   0.843   4.350  1.00  0.86           H  
ATOM   3107  N   GLU A 210     -22.204  -1.151   8.704  1.00  0.86           N  
ATOM   3108  CA  GLU A 210     -21.664  -1.098  10.056  1.00  0.86           C  
ATOM   3109  C   GLU A 210     -20.228  -0.557  10.096  1.00  0.86           C  
ATOM   3110  O   GLU A 210     -19.783  -0.075  11.140  1.00  0.86           O  
ATOM   3111  CB  GLU A 210     -21.668  -2.487  10.699  1.00  0.86           C  
ATOM   3112  CG  GLU A 210     -23.038  -3.084  11.053  1.00  0.86           C  
ATOM   3113  CD  GLU A 210     -23.769  -2.391  12.202  1.00  0.86           C  
ATOM   3114  OE1 GLU A 210     -23.112  -1.913  13.101  1.00  0.86           O  
ATOM   3115  OE2 GLU A 210     -24.986  -2.390  12.194  1.00  0.86           O  
ATOM   3116  H   GLU A 210     -22.577  -2.025   8.319  1.00  0.86           H  
ATOM   3117  HA  GLU A 210     -22.296  -0.433  10.646  1.00  0.86           H  
ATOM   3118 1HB  GLU A 210     -21.173  -3.189  10.032  1.00  0.86           H  
ATOM   3119 2HB  GLU A 210     -21.082  -2.454  11.617  1.00  0.86           H  
ATOM   3120 1HG  GLU A 210     -23.670  -3.051  10.159  1.00  0.86           H  
ATOM   3121 2HG  GLU A 210     -22.880  -4.129  11.312  1.00  0.86           H  
ATOM   3122  N   GLY A 211     -19.472  -0.698   8.999  1.00  0.87           N  
ATOM   3123  CA  GLY A 211     -18.087  -0.249   8.985  1.00  0.87           C  
ATOM   3124  C   GLY A 211     -17.884   1.129   8.358  1.00  0.87           C  
ATOM   3125  O   GLY A 211     -16.744   1.564   8.180  1.00  0.87           O  
ATOM   3126  H   GLY A 211     -19.873  -1.068   8.136  1.00  0.87           H  
ATOM   3127 1HA  GLY A 211     -17.715  -0.229  10.008  1.00  0.87           H  
ATOM   3128 2HA  GLY A 211     -17.487  -0.973   8.463  1.00  0.87           H  
ATOM   3129  N   VAL A 212     -18.969   1.811   8.020  1.00  0.87           N  
ATOM   3130  CA  VAL A 212     -18.860   3.113   7.373  1.00  0.87           C  
ATOM   3131  C   VAL A 212     -18.462   4.165   8.394  1.00  0.87           C  
ATOM   3132  O   VAL A 212     -18.977   4.188   9.519  1.00  0.87           O  
ATOM   3133  CB  VAL A 212     -20.178   3.486   6.664  1.00  0.87           C  
ATOM   3134  CG1 VAL A 212     -20.123   4.904   6.069  1.00  0.87           C  
ATOM   3135  CG2 VAL A 212     -20.391   2.541   5.621  1.00  0.87           C  
ATOM   3136  H   VAL A 212     -19.897   1.424   8.196  1.00  0.87           H  
ATOM   3137  HA  VAL A 212     -18.078   3.061   6.613  1.00  0.87           H  
ATOM   3138  HB  VAL A 212     -20.989   3.427   7.362  1.00  0.87           H  
ATOM   3139 1HG1 VAL A 212     -21.063   5.128   5.563  1.00  0.87           H  
ATOM   3140 2HG1 VAL A 212     -19.966   5.625   6.855  1.00  0.87           H  
ATOM   3141 3HG1 VAL A 212     -19.302   4.967   5.350  1.00  0.87           H  
ATOM   3142 1HG2 VAL A 212     -21.320   2.759   5.093  1.00  0.87           H  
ATOM   3143 2HG2 VAL A 212     -19.554   2.637   4.976  1.00  0.87           H  
ATOM   3144 3HG2 VAL A 212     -20.427   1.542   6.036  1.00  0.87           H  
ATOM   3145  N   GLU A 213     -17.526   5.026   8.025  1.00  0.86           N  
ATOM   3146  CA  GLU A 213     -17.103   6.062   8.956  1.00  0.86           C  
ATOM   3147  C   GLU A 213     -18.328   6.776   9.528  1.00  0.86           C  
ATOM   3148  O   GLU A 213     -19.342   6.946   8.853  1.00  0.86           O  
ATOM   3149  CB  GLU A 213     -16.130   7.046   8.296  1.00  0.86           C  
ATOM   3150  CG  GLU A 213     -15.644   8.193   9.236  1.00  0.86           C  
ATOM   3151  CD  GLU A 213     -14.865   7.713  10.474  1.00  0.86           C  
ATOM   3152  OE1 GLU A 213     -13.650   7.767  10.463  1.00  0.86           O  
ATOM   3153  OE2 GLU A 213     -15.495   7.259  11.413  1.00  0.86           O  
ATOM   3154  H   GLU A 213     -17.114   4.951   7.089  1.00  0.86           H  
ATOM   3155  HA  GLU A 213     -16.579   5.582   9.783  1.00  0.86           H  
ATOM   3156 1HB  GLU A 213     -15.255   6.504   7.927  1.00  0.86           H  
ATOM   3157 2HB  GLU A 213     -16.615   7.506   7.432  1.00  0.86           H  
ATOM   3158 1HG  GLU A 213     -14.980   8.831   8.654  1.00  0.86           H  
ATOM   3159 2HG  GLU A 213     -16.470   8.802   9.537  1.00  0.86           H  
ATOM   3160  N   ALA A 214     -18.233   7.198  10.784  1.00  0.83           N  
ATOM   3161  CA  ALA A 214     -19.347   7.821  11.504  1.00  0.83           C  
ATOM   3162  C   ALA A 214     -19.908   9.041  10.781  1.00  0.83           C  
ATOM   3163  O   ALA A 214     -21.098   9.339  10.882  1.00  0.83           O  
ATOM   3164  CB  ALA A 214     -18.889   8.232  12.888  1.00  0.83           C  
ATOM   3165  H   ALA A 214     -17.329   7.079  11.248  1.00  0.83           H  
ATOM   3166  HA  ALA A 214     -20.144   7.081  11.588  1.00  0.83           H  
ATOM   3167 1HB  ALA A 214     -19.725   8.665  13.435  1.00  0.83           H  
ATOM   3168 2HB  ALA A 214     -18.517   7.358  13.422  1.00  0.83           H  
ATOM   3169 3HB  ALA A 214     -18.091   8.969  12.799  1.00  0.83           H  
ATOM   3170  N   SER A 215     -19.038   9.760  10.083  1.00  0.78           N  
ATOM   3171  CA  SER A 215     -19.394  10.957   9.333  1.00  0.78           C  
ATOM   3172  C   SER A 215     -19.590  10.645   7.851  1.00  0.78           C  
ATOM   3173  O   SER A 215     -19.671  11.558   7.025  1.00  0.78           O  
ATOM   3174  CB  SER A 215     -18.320  12.009   9.478  1.00  0.78           C  
ATOM   3175  OG  SER A 215     -17.111  11.575   8.928  1.00  0.78           O  
ATOM   3176  H   SER A 215     -18.081   9.442  10.060  1.00  0.78           H  
ATOM   3177  HA  SER A 215     -20.331  11.349   9.728  1.00  0.78           H  
ATOM   3178 1HB  SER A 215     -18.642  12.921   8.977  1.00  0.78           H  
ATOM   3179 2HB  SER A 215     -18.180  12.246  10.531  1.00  0.78           H  
ATOM   3180  HG  SER A 215     -17.325  11.262   8.044  1.00  0.78           H  
ATOM   3181  N   GLY A 216     -19.601   9.359   7.509  1.00  0.73           N  
ATOM   3182  CA  GLY A 216     -19.711   8.905   6.137  1.00  0.73           C  
ATOM   3183  C   GLY A 216     -21.145   8.814   5.629  1.00  0.73           C  
ATOM   3184  O   GLY A 216     -22.101   9.238   6.294  1.00  0.73           O  
ATOM   3185  H   GLY A 216     -19.545   8.643   8.224  1.00  0.73           H  
ATOM   3186 1HA  GLY A 216     -19.137   9.564   5.486  1.00  0.73           H  
ATOM   3187 2HA  GLY A 216     -19.245   7.922   6.065  1.00  0.73           H  
ATOM   3188  N   THR A 217     -21.267   8.263   4.424  1.00  0.68           N  
ATOM   3189  CA  THR A 217     -22.540   8.143   3.730  1.00  0.68           C  
ATOM   3190  C   THR A 217     -22.845   6.771   3.142  1.00  0.68           C  
ATOM   3191  O   THR A 217     -21.989   6.144   2.525  1.00  0.68           O  
ATOM   3192  CB  THR A 217     -22.620   9.182   2.592  1.00  0.68           C  
ATOM   3193  OG1 THR A 217     -22.553  10.519   3.132  1.00  0.68           O  
ATOM   3194  CG2 THR A 217     -23.860   9.024   1.774  1.00  0.68           C  
ATOM   3195  H   THR A 217     -20.416   7.918   3.983  1.00  0.68           H  
ATOM   3196  HA  THR A 217     -23.316   8.372   4.448  1.00  0.68           H  
ATOM   3197  HB  THR A 217     -21.780   9.043   1.940  1.00  0.68           H  
ATOM   3198  HG1 THR A 217     -21.658  10.699   3.443  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217     -23.839   9.765   0.996  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217     -23.888   8.044   1.324  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217     -24.742   9.164   2.404  1.00  0.68           H  
ATOM   3202  N   ALA A 218     -24.073   6.320   3.328  1.00  0.64           N  
ATOM   3203  CA  ALA A 218     -24.529   5.112   2.666  1.00  0.64           C  
ATOM   3204  C   ALA A 218     -25.350   5.535   1.464  1.00  0.64           C  
ATOM   3205  O   ALA A 218     -26.091   6.510   1.550  1.00  0.64           O  
ATOM   3206  CB  ALA A 218     -25.340   4.260   3.608  1.00  0.64           C  
ATOM   3207  H   ALA A 218     -24.714   6.873   3.898  1.00  0.64           H  
ATOM   3208  HA  ALA A 218     -23.667   4.544   2.314  1.00  0.64           H  
ATOM   3209 1HB  ALA A 218     -25.680   3.364   3.087  1.00  0.64           H  
ATOM   3210 2HB  ALA A 218     -24.718   3.993   4.453  1.00  0.64           H  
ATOM   3211 3HB  ALA A 218     -26.199   4.826   3.954  1.00  0.64           H  
ATOM   3212  N   VAL A 219     -25.231   4.807   0.375  1.00  0.62           N  
ATOM   3213  CA  VAL A 219     -25.997   5.038  -0.836  1.00  0.62           C  
ATOM   3214  C   VAL A 219     -26.842   3.797  -1.109  1.00  0.62           C  
ATOM   3215  O   VAL A 219     -26.318   2.709  -1.387  1.00  0.62           O  
ATOM   3216  CB  VAL A 219     -25.033   5.340  -1.997  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219     -25.775   5.567  -3.257  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219     -24.175   6.559  -1.649  1.00  0.62           C  
ATOM   3219  H   VAL A 219     -24.567   4.052   0.375  1.00  0.62           H  
ATOM   3220  HA  VAL A 219     -26.646   5.893  -0.689  1.00  0.62           H  
ATOM   3221  HB  VAL A 219     -24.395   4.501  -2.143  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219     -25.063   5.753  -4.064  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219     -26.339   4.691  -3.474  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219     -26.443   6.421  -3.138  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219     -23.491   6.745  -2.460  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219     -24.808   7.421  -1.502  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219     -23.612   6.361  -0.740  1.00  0.62           H  
ATOM   3228  N   LEU A 220     -28.150   3.953  -0.961  1.00  0.62           N  
ATOM   3229  CA  LEU A 220     -29.036   2.802  -1.027  1.00  0.62           C  
ATOM   3230  C   LEU A 220     -30.070   2.888  -2.150  1.00  0.62           C  
ATOM   3231  O   LEU A 220     -30.601   3.965  -2.435  1.00  0.62           O  
ATOM   3232  CB  LEU A 220     -29.735   2.665   0.321  1.00  0.62           C  
ATOM   3233  CG  LEU A 220     -28.803   2.544   1.601  1.00  0.62           C  
ATOM   3234  CD1 LEU A 220     -29.666   2.510   2.878  1.00  0.62           C  
ATOM   3235  CD2 LEU A 220     -27.958   1.308   1.509  1.00  0.62           C  
ATOM   3236  H   LEU A 220     -28.512   4.888  -0.763  1.00  0.62           H  
ATOM   3237  HA  LEU A 220     -28.434   1.910  -1.198  1.00  0.62           H  
ATOM   3238 1HB  LEU A 220     -30.362   3.532   0.452  1.00  0.62           H  
ATOM   3239 2HB  LEU A 220     -30.351   1.776   0.286  1.00  0.62           H  
ATOM   3240  HG  LEU A 220     -28.154   3.422   1.660  1.00  0.62           H  
ATOM   3241 1HD1 LEU A 220     -29.022   2.440   3.759  1.00  0.62           H  
ATOM   3242 2HD1 LEU A 220     -30.258   3.406   2.943  1.00  0.62           H  
ATOM   3243 3HD1 LEU A 220     -30.331   1.650   2.848  1.00  0.62           H  
ATOM   3244 1HD2 LEU A 220     -27.320   1.243   2.388  1.00  0.62           H  
ATOM   3245 2HD2 LEU A 220     -28.598   0.433   1.457  1.00  0.62           H  
ATOM   3246 3HD2 LEU A 220     -27.337   1.349   0.617  1.00  0.62           H  
ATOM   3247  N   ASN A 221     -30.381   1.739  -2.747  1.00  0.64           N  
ATOM   3248  CA  ASN A 221     -31.385   1.652  -3.809  1.00  0.64           C  
ATOM   3249  C   ASN A 221     -32.784   1.527  -3.205  1.00  0.64           C  
ATOM   3250  O   ASN A 221     -33.100   0.522  -2.569  1.00  0.64           O  
ATOM   3251  CB  ASN A 221     -31.104   0.473  -4.722  1.00  0.64           C  
ATOM   3252  CG  ASN A 221     -31.979   0.450  -5.953  1.00  0.64           C  
ATOM   3253  OD1 ASN A 221     -33.122   0.924  -5.981  1.00  0.64           O  
ATOM   3254  ND2 ASN A 221     -31.445  -0.115  -7.003  1.00  0.64           N  
ATOM   3255  H   ASN A 221     -29.888   0.897  -2.469  1.00  0.64           H  
ATOM   3256  HA  ASN A 221     -31.362   2.574  -4.397  1.00  0.64           H  
ATOM   3257 1HB  ASN A 221     -30.072   0.426  -4.999  1.00  0.64           H  
ATOM   3258 2HB  ASN A 221     -31.303  -0.441  -4.165  1.00  0.64           H  
ATOM   3259 1HD2 ASN A 221     -31.965  -0.172  -7.857  1.00  0.64           H  
ATOM   3260 2HD2 ASN A 221     -30.522  -0.492  -6.951  1.00  0.64           H  
ATOM   3261  N   LEU A 222     -33.635   2.527  -3.402  1.00  0.67           N  
ATOM   3262  CA  LEU A 222     -34.969   2.517  -2.786  1.00  0.67           C  
ATOM   3263  C   LEU A 222     -35.881   1.428  -3.318  1.00  0.67           C  
ATOM   3264  O   LEU A 222     -36.889   1.099  -2.692  1.00  0.67           O  
ATOM   3265  CB  LEU A 222     -35.737   3.811  -3.020  1.00  0.67           C  
ATOM   3266  CG  LEU A 222     -35.244   5.015  -2.394  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222     -36.114   6.180  -2.813  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222     -35.269   4.829  -0.910  1.00  0.67           C  
ATOM   3269  H   LEU A 222     -33.346   3.312  -3.989  1.00  0.67           H  
ATOM   3270  HA  LEU A 222     -34.845   2.365  -1.715  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222     -35.768   3.991  -4.082  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222     -36.764   3.666  -2.680  1.00  0.67           H  
ATOM   3273  HG  LEU A 222     -34.239   5.203  -2.744  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222     -35.749   7.087  -2.355  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222     -36.097   6.272  -3.885  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222     -37.143   6.005  -2.492  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222     -34.911   5.715  -0.413  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222     -36.290   4.629  -0.585  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222     -34.637   3.989  -0.662  1.00  0.67           H  
ATOM   3280  N   GLU A 223     -35.575   0.908  -4.501  1.00  0.70           N  
ATOM   3281  CA  GLU A 223     -36.440  -0.072  -5.134  1.00  0.70           C  
ATOM   3282  C   GLU A 223     -36.144  -1.476  -4.603  1.00  0.70           C  
ATOM   3283  O   GLU A 223     -36.838  -2.440  -4.934  1.00  0.70           O  
ATOM   3284  CB  GLU A 223     -36.251  -0.013  -6.654  1.00  0.70           C  
ATOM   3285  CG  GLU A 223     -36.635   1.337  -7.275  1.00  0.70           C  
ATOM   3286  CD  GLU A 223     -36.434   1.399  -8.770  1.00  0.70           C  
ATOM   3287  OE1 GLU A 223     -36.064   0.411  -9.349  1.00  0.70           O  
ATOM   3288  OE2 GLU A 223     -36.611   2.469  -9.329  1.00  0.70           O  
ATOM   3289  H   GLU A 223     -34.709   1.174  -4.964  1.00  0.70           H  
ATOM   3290  HA  GLU A 223     -37.476   0.173  -4.897  1.00  0.70           H  
ATOM   3291 1HB  GLU A 223     -35.216  -0.228  -6.905  1.00  0.70           H  
ATOM   3292 2HB  GLU A 223     -36.865  -0.780  -7.123  1.00  0.70           H  
ATOM   3293 1HG  GLU A 223     -37.679   1.551  -7.049  1.00  0.70           H  
ATOM   3294 2HG  GLU A 223     -36.027   2.107  -6.802  1.00  0.70           H  
ATOM   3295  N   ASP A 224     -35.091  -1.593  -3.796  1.00  0.72           N  
ATOM   3296  CA  ASP A 224     -34.690  -2.853  -3.201  1.00  0.72           C  
ATOM   3297  C   ASP A 224     -35.566  -3.133  -1.988  1.00  0.72           C  
ATOM   3298  O   ASP A 224     -35.711  -2.288  -1.105  1.00  0.72           O  
ATOM   3299  CB  ASP A 224     -33.217  -2.868  -2.797  1.00  0.72           C  
ATOM   3300  CG  ASP A 224     -32.689  -4.277  -2.426  1.00  0.72           C  
ATOM   3301  OD1 ASP A 224     -33.386  -5.065  -1.821  1.00  0.72           O  
ATOM   3302  OD2 ASP A 224     -31.566  -4.531  -2.741  1.00  0.72           O  
ATOM   3303  H   ASP A 224     -34.548  -0.766  -3.547  1.00  0.72           H  
ATOM   3304  HA  ASP A 224     -34.849  -3.646  -3.931  1.00  0.72           H  
ATOM   3305 1HB  ASP A 224     -32.616  -2.480  -3.621  1.00  0.72           H  
ATOM   3306 2HB  ASP A 224     -33.068  -2.194  -1.947  1.00  0.72           H  
ATOM   3307  N   LYS A 225     -36.139  -4.325  -1.928  1.00  0.73           N  
ATOM   3308  CA  LYS A 225     -36.982  -4.762  -0.813  1.00  0.73           C  
ATOM   3309  C   LYS A 225     -36.254  -4.635   0.541  1.00  0.73           C  
ATOM   3310  O   LYS A 225     -36.880  -4.512   1.596  1.00  0.73           O  
ATOM   3311  CB  LYS A 225     -37.362  -6.235  -1.039  1.00  0.73           C  
ATOM   3312  CG  LYS A 225     -36.133  -7.188  -0.944  1.00  0.73           C  
ATOM   3313  CD  LYS A 225     -36.445  -8.643  -1.257  1.00  0.73           C  
ATOM   3314  CE  LYS A 225     -35.162  -9.491  -1.130  1.00  0.73           C  
ATOM   3315  NZ  LYS A 225     -34.145  -9.107  -2.165  1.00  0.73           N  
ATOM   3316  H   LYS A 225     -35.965  -4.969  -2.687  1.00  0.73           H  
ATOM   3317  HA  LYS A 225     -37.878  -4.141  -0.787  1.00  0.73           H  
ATOM   3318 1HB  LYS A 225     -38.096  -6.545  -0.296  1.00  0.73           H  
ATOM   3319 2HB  LYS A 225     -37.811  -6.352  -2.024  1.00  0.73           H  
ATOM   3320 1HG  LYS A 225     -35.343  -6.838  -1.616  1.00  0.73           H  
ATOM   3321 2HG  LYS A 225     -35.748  -7.168   0.071  1.00  0.73           H  
ATOM   3322 1HD  LYS A 225     -37.200  -9.018  -0.566  1.00  0.73           H  
ATOM   3323 2HD  LYS A 225     -36.828  -8.725  -2.274  1.00  0.73           H  
ATOM   3324 1HE  LYS A 225     -34.730  -9.335  -0.141  1.00  0.73           H  
ATOM   3325 2HE  LYS A 225     -35.407 -10.546  -1.249  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 225     -33.282  -9.662  -2.067  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 225     -34.517  -9.250  -3.085  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 225     -33.895  -8.127  -2.060  1.00  0.73           H  
ATOM   3329  N   ALA A 226     -34.922  -4.676   0.497  1.00  0.73           N  
ATOM   3330  CA  ALA A 226     -34.049  -4.586   1.652  1.00  0.73           C  
ATOM   3331  C   ALA A 226     -33.769  -3.159   2.103  1.00  0.73           C  
ATOM   3332  O   ALA A 226     -33.151  -2.954   3.149  1.00  0.73           O  
ATOM   3333  CB  ALA A 226     -32.747  -5.235   1.322  1.00  0.73           C  
ATOM   3334  H   ALA A 226     -34.476  -4.777  -0.418  1.00  0.73           H  
ATOM   3335  HA  ALA A 226     -34.529  -5.112   2.473  1.00  0.73           H  
ATOM   3336 1HB  ALA A 226     -32.104  -5.200   2.182  1.00  0.73           H  
ATOM   3337 2HB  ALA A 226     -32.934  -6.248   1.024  1.00  0.73           H  
ATOM   3338 3HB  ALA A 226     -32.285  -4.702   0.500  1.00  0.73           H  
ATOM   3339  N   PHE A 227     -34.233  -2.161   1.353  1.00  0.72           N  
ATOM   3340  CA  PHE A 227     -33.953  -0.783   1.726  1.00  0.72           C  
ATOM   3341  C   PHE A 227     -34.186  -0.439   3.201  1.00  0.72           C  
ATOM   3342  O   PHE A 227     -33.253   0.071   3.815  1.00  0.72           O  
ATOM   3343  CB  PHE A 227     -34.675   0.234   0.841  1.00  0.72           C  
ATOM   3344  CG  PHE A 227     -34.483   1.627   1.381  1.00  0.72           C  
ATOM   3345  CD1 PHE A 227     -33.282   2.276   1.228  1.00  0.72           C  
ATOM   3346  CD2 PHE A 227     -35.501   2.276   2.055  1.00  0.72           C  
ATOM   3347  CE1 PHE A 227     -33.090   3.545   1.747  1.00  0.72           C  
ATOM   3348  CE2 PHE A 227     -35.316   3.537   2.564  1.00  0.72           C  
ATOM   3349  CZ  PHE A 227     -34.102   4.173   2.412  1.00  0.72           C  
ATOM   3350  H   PHE A 227     -34.764  -2.346   0.501  1.00  0.72           H  
ATOM   3351  HA  PHE A 227     -32.890  -0.622   1.538  1.00  0.72           H  
ATOM   3352 1HB  PHE A 227     -34.258   0.196  -0.169  1.00  0.72           H  
ATOM   3353 2HB  PHE A 227     -35.732   0.018   0.752  1.00  0.72           H  
ATOM   3354  HD1 PHE A 227     -32.491   1.770   0.701  1.00  0.72           H  
ATOM   3355  HD2 PHE A 227     -36.458   1.774   2.182  1.00  0.72           H  
ATOM   3356  HE1 PHE A 227     -32.143   4.046   1.629  1.00  0.72           H  
ATOM   3357  HE2 PHE A 227     -36.127   4.031   3.087  1.00  0.72           H  
ATOM   3358  HZ  PHE A 227     -33.951   5.172   2.816  1.00  0.72           H  
ATOM   3359  N   PRO A 228     -35.376  -0.657   3.823  1.00  0.70           N  
ATOM   3360  CA  PRO A 228     -35.628  -0.310   5.213  1.00  0.70           C  
ATOM   3361  C   PRO A 228     -34.727  -1.076   6.191  1.00  0.70           C  
ATOM   3362  O   PRO A 228     -34.497  -0.633   7.319  1.00  0.70           O  
ATOM   3363  CB  PRO A 228     -37.112  -0.673   5.391  1.00  0.70           C  
ATOM   3364  CG  PRO A 228     -37.410  -1.679   4.309  1.00  0.70           C  
ATOM   3365  CD  PRO A 228     -36.559  -1.264   3.140  1.00  0.70           C  
ATOM   3366  HA  PRO A 228     -35.490   0.772   5.327  1.00  0.70           H  
ATOM   3367 1HB  PRO A 228     -37.275  -1.079   6.399  1.00  0.70           H  
ATOM   3368 2HB  PRO A 228     -37.729   0.230   5.305  1.00  0.70           H  
ATOM   3369 1HG  PRO A 228     -37.166  -2.696   4.658  1.00  0.70           H  
ATOM   3370 2HG  PRO A 228     -38.484  -1.678   4.071  1.00  0.70           H  
ATOM   3371 1HD  PRO A 228     -36.349  -2.165   2.599  1.00  0.70           H  
ATOM   3372 2HD  PRO A 228     -37.088  -0.527   2.532  1.00  0.70           H  
ATOM   3373  N   ILE A 229     -34.187  -2.224   5.771  1.00  0.69           N  
ATOM   3374  CA  ILE A 229     -33.318  -2.981   6.655  1.00  0.69           C  
ATOM   3375  C   ILE A 229     -31.989  -2.269   6.675  1.00  0.69           C  
ATOM   3376  O   ILE A 229     -31.405  -2.012   7.730  1.00  0.69           O  
ATOM   3377  CB  ILE A 229     -33.143  -4.430   6.171  1.00  0.69           C  
ATOM   3378  CG1 ILE A 229     -34.485  -5.155   6.248  1.00  0.69           C  
ATOM   3379  CG2 ILE A 229     -32.059  -5.136   6.996  1.00  0.69           C  
ATOM   3380  CD1 ILE A 229     -34.500  -6.485   5.542  1.00  0.69           C  
ATOM   3381  H   ILE A 229     -34.324  -2.566   4.825  1.00  0.69           H  
ATOM   3382  HA  ILE A 229     -33.733  -2.985   7.661  1.00  0.69           H  
ATOM   3383  HB  ILE A 229     -32.839  -4.429   5.127  1.00  0.69           H  
ATOM   3384 1HG1 ILE A 229     -34.735  -5.317   7.295  1.00  0.69           H  
ATOM   3385 2HG1 ILE A 229     -35.252  -4.521   5.799  1.00  0.69           H  
ATOM   3386 1HG2 ILE A 229     -31.932  -6.158   6.642  1.00  0.69           H  
ATOM   3387 2HG2 ILE A 229     -31.117  -4.599   6.889  1.00  0.69           H  
ATOM   3388 3HG2 ILE A 229     -32.351  -5.155   8.045  1.00  0.69           H  
ATOM   3389 1HD1 ILE A 229     -35.486  -6.938   5.639  1.00  0.69           H  
ATOM   3390 2HD1 ILE A 229     -34.277  -6.336   4.492  1.00  0.69           H  
ATOM   3391 3HD1 ILE A 229     -33.753  -7.143   5.987  1.00  0.69           H  
ATOM   3392  N   TRP A 230     -31.527  -1.919   5.485  1.00  0.68           N  
ATOM   3393  CA  TRP A 230     -30.273  -1.217   5.334  1.00  0.68           C  
ATOM   3394  C   TRP A 230     -30.346   0.153   5.987  1.00  0.68           C  
ATOM   3395  O   TRP A 230     -29.407   0.572   6.665  1.00  0.68           O  
ATOM   3396  CB  TRP A 230     -29.943  -1.122   3.869  1.00  0.68           C  
ATOM   3397  CG  TRP A 230     -29.549  -2.414   3.339  1.00  0.68           C  
ATOM   3398  CD1 TRP A 230     -29.049  -3.466   4.050  1.00  0.68           C  
ATOM   3399  CD2 TRP A 230     -29.624  -2.840   1.989  1.00  0.68           C  
ATOM   3400  NE1 TRP A 230     -28.806  -4.515   3.223  1.00  0.68           N  
ATOM   3401  CE2 TRP A 230     -29.154  -4.157   1.956  1.00  0.68           C  
ATOM   3402  CE3 TRP A 230     -30.048  -2.223   0.808  1.00  0.68           C  
ATOM   3403  CZ2 TRP A 230     -29.099  -4.865   0.806  1.00  0.68           C  
ATOM   3404  CZ3 TRP A 230     -29.988  -2.939  -0.361  1.00  0.68           C  
ATOM   3405  CH2 TRP A 230     -29.530  -4.222  -0.367  1.00  0.68           C  
ATOM   3406  H   TRP A 230     -32.076  -2.157   4.656  1.00  0.68           H  
ATOM   3407  HA  TRP A 230     -29.495  -1.797   5.823  1.00  0.68           H  
ATOM   3408 1HB  TRP A 230     -30.818  -0.777   3.318  1.00  0.68           H  
ATOM   3409 2HB  TRP A 230     -29.152  -0.412   3.711  1.00  0.68           H  
ATOM   3410  HD1 TRP A 230     -28.875  -3.464   5.123  1.00  0.68           H  
ATOM   3411  HE1 TRP A 230     -28.432  -5.429   3.507  1.00  0.68           H  
ATOM   3412  HE3 TRP A 230     -30.417  -1.199   0.814  1.00  0.68           H  
ATOM   3413  HZ2 TRP A 230     -28.730  -5.883   0.789  1.00  0.68           H  
ATOM   3414  HZ3 TRP A 230     -30.314  -2.466  -1.290  1.00  0.68           H  
ATOM   3415  HH2 TRP A 230     -29.498  -4.742  -1.324  1.00  0.68           H  
ATOM   3416  N   ARG A 231     -31.481   0.828   5.824  1.00  0.68           N  
ATOM   3417  CA  ARG A 231     -31.688   2.125   6.435  1.00  0.68           C  
ATOM   3418  C   ARG A 231     -31.488   2.035   7.945  1.00  0.68           C  
ATOM   3419  O   ARG A 231     -30.808   2.871   8.537  1.00  0.68           O  
ATOM   3420  CB  ARG A 231     -33.077   2.644   6.108  1.00  0.68           C  
ATOM   3421  CG  ARG A 231     -33.435   3.983   6.708  1.00  0.68           C  
ATOM   3422  CD  ARG A 231     -34.795   4.432   6.303  1.00  0.68           C  
ATOM   3423  NE  ARG A 231     -35.844   3.528   6.758  1.00  0.68           N  
ATOM   3424  CZ  ARG A 231     -37.137   3.606   6.375  1.00  0.68           C  
ATOM   3425  NH1 ARG A 231     -37.522   4.555   5.549  1.00  0.68           N  
ATOM   3426  NH2 ARG A 231     -38.019   2.735   6.831  1.00  0.68           N  
ATOM   3427  H   ARG A 231     -32.215   0.438   5.239  1.00  0.68           H  
ATOM   3428  HA  ARG A 231     -30.955   2.814   6.025  1.00  0.68           H  
ATOM   3429 1HB  ARG A 231     -33.199   2.703   5.026  1.00  0.68           H  
ATOM   3430 2HB  ARG A 231     -33.805   1.930   6.476  1.00  0.68           H  
ATOM   3431 1HG  ARG A 231     -33.402   3.910   7.795  1.00  0.68           H  
ATOM   3432 2HG  ARG A 231     -32.731   4.728   6.375  1.00  0.68           H  
ATOM   3433 1HD  ARG A 231     -34.988   5.416   6.728  1.00  0.68           H  
ATOM   3434 2HD  ARG A 231     -34.844   4.494   5.230  1.00  0.68           H  
ATOM   3435  HE  ARG A 231     -35.580   2.783   7.392  1.00  0.68           H  
ATOM   3436 1HH1 ARG A 231     -36.852   5.227   5.203  1.00  0.68           H  
ATOM   3437 2HH1 ARG A 231     -38.491   4.617   5.267  1.00  0.68           H  
ATOM   3438 1HH2 ARG A 231     -37.727   2.007   7.467  1.00  0.68           H  
ATOM   3439 2HH2 ARG A 231     -38.986   2.800   6.547  1.00  0.68           H  
ATOM   3440  N   LYS A 232     -32.043   0.999   8.581  1.00  0.69           N  
ATOM   3441  CA  LYS A 232     -31.830   0.827  10.013  1.00  0.69           C  
ATOM   3442  C   LYS A 232     -30.368   0.474  10.328  1.00  0.69           C  
ATOM   3443  O   LYS A 232     -29.773   1.015  11.269  1.00  0.69           O  
ATOM   3444  CB  LYS A 232     -32.772  -0.249  10.559  1.00  0.69           C  
ATOM   3445  CG  LYS A 232     -34.241   0.168  10.608  1.00  0.69           C  
ATOM   3446  CD  LYS A 232     -35.121  -0.963  11.121  1.00  0.69           C  
ATOM   3447  CE  LYS A 232     -36.583  -0.557  11.168  1.00  0.69           C  
ATOM   3448  NZ  LYS A 232     -37.452  -1.674  11.629  1.00  0.69           N  
ATOM   3449  H   LYS A 232     -32.633   0.333   8.077  1.00  0.69           H  
ATOM   3450  HA  LYS A 232     -32.060   1.769  10.508  1.00  0.69           H  
ATOM   3451 1HB  LYS A 232     -32.705  -1.137   9.923  1.00  0.69           H  
ATOM   3452 2HB  LYS A 232     -32.461  -0.537  11.561  1.00  0.69           H  
ATOM   3453 1HG  LYS A 232     -34.350   1.031  11.263  1.00  0.69           H  
ATOM   3454 2HG  LYS A 232     -34.568   0.451   9.609  1.00  0.69           H  
ATOM   3455 1HD  LYS A 232     -35.016  -1.822  10.453  1.00  0.69           H  
ATOM   3456 2HD  LYS A 232     -34.797  -1.256  12.118  1.00  0.69           H  
ATOM   3457 1HE  LYS A 232     -36.697   0.285  11.849  1.00  0.69           H  
ATOM   3458 2HE  LYS A 232     -36.899  -0.251  10.170  1.00  0.69           H  
ATOM   3459 1HZ  LYS A 232     -38.415  -1.369  11.647  1.00  0.69           H  
ATOM   3460 2HZ  LYS A 232     -37.356  -2.453  10.993  1.00  0.69           H  
ATOM   3461 3HZ  LYS A 232     -37.172  -1.958  12.557  1.00  0.69           H  
ATOM   3462  N   ARG A 233     -29.750  -0.383   9.499  1.00  0.70           N  
ATOM   3463  CA  ARG A 233     -28.358  -0.794   9.717  1.00  0.70           C  
ATOM   3464  C   ARG A 233     -27.383   0.361   9.471  1.00  0.70           C  
ATOM   3465  O   ARG A 233     -26.255   0.357   9.958  1.00  0.70           O  
ATOM   3466  CB  ARG A 233     -27.984  -1.992   8.853  1.00  0.70           C  
ATOM   3467  CG  ARG A 233     -28.712  -3.294   9.211  1.00  0.70           C  
ATOM   3468  CD  ARG A 233     -28.327  -3.813  10.561  1.00  0.70           C  
ATOM   3469  NE  ARG A 233     -26.919  -4.210  10.676  1.00  0.70           N  
ATOM   3470  CZ  ARG A 233     -26.439  -5.438  10.357  1.00  0.70           C  
ATOM   3471  NH1 ARG A 233     -27.242  -6.369   9.896  1.00  0.70           N  
ATOM   3472  NH2 ARG A 233     -25.165  -5.703  10.533  1.00  0.70           N  
ATOM   3473  H   ARG A 233     -30.273  -0.798   8.727  1.00  0.70           H  
ATOM   3474  HA  ARG A 233     -28.258  -1.102  10.757  1.00  0.70           H  
ATOM   3475 1HB  ARG A 233     -28.222  -1.765   7.824  1.00  0.70           H  
ATOM   3476 2HB  ARG A 233     -26.907  -2.171   8.912  1.00  0.70           H  
ATOM   3477 1HG  ARG A 233     -29.782  -3.115   9.225  1.00  0.70           H  
ATOM   3478 2HG  ARG A 233     -28.485  -4.056   8.465  1.00  0.70           H  
ATOM   3479 1HD  ARG A 233     -28.517  -3.037  11.302  1.00  0.70           H  
ATOM   3480 2HD  ARG A 233     -28.941  -4.684  10.789  1.00  0.70           H  
ATOM   3481  HE  ARG A 233     -26.248  -3.520  11.062  1.00  0.70           H  
ATOM   3482 1HH1 ARG A 233     -28.229  -6.172   9.777  1.00  0.70           H  
ATOM   3483 2HH1 ARG A 233     -26.871  -7.291   9.685  1.00  0.70           H  
ATOM   3484 1HH2 ARG A 233     -24.552  -4.987  10.900  1.00  0.70           H  
ATOM   3485 2HH2 ARG A 233     -24.781  -6.633  10.322  1.00  0.70           H  
ATOM   3486  N   ALA A 234     -27.842   1.404   8.784  1.00  0.72           N  
ATOM   3487  CA  ALA A 234     -27.033   2.587   8.545  1.00  0.72           C  
ATOM   3488  C   ALA A 234     -26.612   3.227   9.873  1.00  0.72           C  
ATOM   3489  O   ALA A 234     -25.659   4.005   9.908  1.00  0.72           O  
ATOM   3490  CB  ALA A 234     -27.776   3.583   7.693  1.00  0.72           C  
ATOM   3491  H   ALA A 234     -28.767   1.344   8.361  1.00  0.72           H  
ATOM   3492  HA  ALA A 234     -26.136   2.279   8.016  1.00  0.72           H  
ATOM   3493 1HB  ALA A 234     -27.145   4.450   7.500  1.00  0.72           H  
ATOM   3494 2HB  ALA A 234     -28.058   3.114   6.746  1.00  0.72           H  
ATOM   3495 3HB  ALA A 234     -28.658   3.894   8.224  1.00  0.72           H  
ATOM   3496  N   GLY A 235     -27.361   3.007  10.963  1.00  0.73           N  
ATOM   3497  CA  GLY A 235     -26.917   3.527  12.258  1.00  0.73           C  
ATOM   3498  C   GLY A 235     -26.949   5.037  12.404  1.00  0.73           C  
ATOM   3499  O   GLY A 235     -26.096   5.604  13.084  1.00  0.73           O  
ATOM   3500  H   GLY A 235     -28.178   2.390  10.918  1.00  0.73           H  
ATOM   3501 1HA  GLY A 235     -27.541   3.086  13.036  1.00  0.73           H  
ATOM   3502 2HA  GLY A 235     -25.905   3.172  12.446  1.00  0.73           H  
ATOM   3503  N   HIS A 236     -27.892   5.686  11.732  1.00  0.72           N  
ATOM   3504  CA  HIS A 236     -28.049   7.141  11.718  1.00  0.72           C  
ATOM   3505  C   HIS A 236     -26.933   7.862  10.951  1.00  0.72           C  
ATOM   3506  O   HIS A 236     -26.816   9.087  11.027  1.00  0.72           O  
ATOM   3507  CB  HIS A 236     -28.142   7.714  13.148  1.00  0.72           C  
ATOM   3508  CG  HIS A 236     -29.210   7.064  13.991  1.00  0.72           C  
ATOM   3509  ND1 HIS A 236     -30.556   7.164  13.700  1.00  0.72           N  
ATOM   3510  CD2 HIS A 236     -29.123   6.305  15.110  1.00  0.72           C  
ATOM   3511  CE1 HIS A 236     -31.251   6.497  14.606  1.00  0.72           C  
ATOM   3512  NE2 HIS A 236     -30.406   5.966  15.472  1.00  0.72           N  
ATOM   3513  H   HIS A 236     -28.545   5.132  11.197  1.00  0.72           H  
ATOM   3514  HA  HIS A 236     -28.982   7.387  11.212  1.00  0.72           H  
ATOM   3515 1HB  HIS A 236     -27.189   7.646  13.662  1.00  0.72           H  
ATOM   3516 2HB  HIS A 236     -28.380   8.774  13.082  1.00  0.72           H  
ATOM   3517  HD2 HIS A 236     -28.205   6.017  15.625  1.00  0.72           H  
ATOM   3518  HE1 HIS A 236     -32.336   6.400  14.634  1.00  0.72           H  
ATOM   3519  HE2 HIS A 236     -30.656   5.402  16.272  1.00  0.72           H  
ATOM   3520  N   ARG A 237     -26.158   7.123  10.157  1.00  0.70           N  
ATOM   3521  CA  ARG A 237     -25.174   7.743   9.287  1.00  0.70           C  
ATOM   3522  C   ARG A 237     -25.945   8.398   8.158  1.00  0.70           C  
ATOM   3523  O   ARG A 237     -27.107   8.064   7.929  1.00  0.70           O  
ATOM   3524  CB  ARG A 237     -24.209   6.717   8.724  1.00  0.70           C  
ATOM   3525  CG  ARG A 237     -23.313   6.025   9.742  1.00  0.70           C  
ATOM   3526  CD  ARG A 237     -22.572   4.948   9.080  1.00  0.70           C  
ATOM   3527  NE  ARG A 237     -21.677   4.212   9.955  1.00  0.70           N  
ATOM   3528  CZ  ARG A 237     -22.051   3.213  10.765  1.00  0.70           C  
ATOM   3529  NH1 ARG A 237     -23.319   2.875  10.845  1.00  0.70           N  
ATOM   3530  NH2 ARG A 237     -21.135   2.576  11.473  1.00  0.70           N  
ATOM   3531  H   ARG A 237     -26.226   6.104  10.152  1.00  0.70           H  
ATOM   3532  HA  ARG A 237     -24.620   8.502   9.840  1.00  0.70           H  
ATOM   3533 1HB  ARG A 237     -24.774   5.942   8.205  1.00  0.70           H  
ATOM   3534 2HB  ARG A 237     -23.560   7.197   7.985  1.00  0.70           H  
ATOM   3535 1HG  ARG A 237     -22.587   6.746  10.132  1.00  0.70           H  
ATOM   3536 2HG  ARG A 237     -23.901   5.619  10.564  1.00  0.70           H  
ATOM   3537 1HD  ARG A 237     -23.274   4.238   8.638  1.00  0.70           H  
ATOM   3538 2HD  ARG A 237     -21.973   5.399   8.298  1.00  0.70           H  
ATOM   3539  HE  ARG A 237     -20.677   4.404   9.895  1.00  0.70           H  
ATOM   3540 1HH1 ARG A 237     -24.016   3.390  10.286  1.00  0.70           H  
ATOM   3541 2HH1 ARG A 237     -23.611   2.119  11.446  1.00  0.70           H  
ATOM   3542 1HH2 ARG A 237     -20.155   2.843  11.391  1.00  0.70           H  
ATOM   3543 2HH2 ARG A 237     -21.400   1.817  12.083  1.00  0.70           H  
ATOM   3544  N   ASN A 238     -25.343   9.358   7.477  1.00  0.67           N  
ATOM   3545  CA  ASN A 238     -26.023   9.996   6.355  1.00  0.67           C  
ATOM   3546  C   ASN A 238     -26.405   8.974   5.291  1.00  0.67           C  
ATOM   3547  O   ASN A 238     -25.588   8.122   4.936  1.00  0.67           O  
ATOM   3548  CB  ASN A 238     -25.154  11.091   5.762  1.00  0.67           C  
ATOM   3549  CG  ASN A 238     -25.848  11.893   4.684  1.00  0.67           C  
ATOM   3550  OD1 ASN A 238     -26.947  12.424   4.898  1.00  0.67           O  
ATOM   3551  ND2 ASN A 238     -25.221  11.996   3.535  1.00  0.67           N  
ATOM   3552  H   ASN A 238     -24.390   9.626   7.703  1.00  0.67           H  
ATOM   3553  HA  ASN A 238     -26.948  10.444   6.722  1.00  0.67           H  
ATOM   3554 1HB  ASN A 238     -24.833  11.769   6.552  1.00  0.67           H  
ATOM   3555 2HB  ASN A 238     -24.253  10.644   5.337  1.00  0.67           H  
ATOM   3556 1HD2 ASN A 238     -25.630  12.520   2.788  1.00  0.67           H  
ATOM   3557 2HD2 ASN A 238     -24.322  11.542   3.405  1.00  0.67           H  
ATOM   3558  N   ILE A 239     -27.646   9.039   4.809  1.00  0.64           N  
ATOM   3559  CA  ILE A 239     -28.075   8.135   3.750  1.00  0.64           C  
ATOM   3560  C   ILE A 239     -28.570   8.883   2.529  1.00  0.64           C  
ATOM   3561  O   ILE A 239     -29.470   9.719   2.629  1.00  0.64           O  
ATOM   3562  CB  ILE A 239     -29.243   7.210   4.167  1.00  0.64           C  
ATOM   3563  CG1 ILE A 239     -28.903   6.338   5.332  1.00  0.64           C  
ATOM   3564  CG2 ILE A 239     -29.630   6.310   2.985  1.00  0.64           C  
ATOM   3565  CD1 ILE A 239     -30.124   5.625   5.827  1.00  0.64           C  
ATOM   3566  H   ILE A 239     -28.283   9.738   5.163  1.00  0.64           H  
ATOM   3567  HA  ILE A 239     -27.231   7.520   3.454  1.00  0.64           H  
ATOM   3568  HB  ILE A 239     -30.098   7.817   4.449  1.00  0.64           H  
ATOM   3569 1HG1 ILE A 239     -28.158   5.607   5.042  1.00  0.64           H  
ATOM   3570 2HG1 ILE A 239     -28.500   6.942   6.140  1.00  0.64           H  
ATOM   3571 1HG2 ILE A 239     -30.462   5.680   3.271  1.00  0.64           H  
ATOM   3572 2HG2 ILE A 239     -29.924   6.910   2.146  1.00  0.64           H  
ATOM   3573 3HG2 ILE A 239     -28.776   5.690   2.702  1.00  0.64           H  
ATOM   3574 1HD1 ILE A 239     -29.887   5.006   6.667  1.00  0.64           H  
ATOM   3575 2HD1 ILE A 239     -30.865   6.363   6.130  1.00  0.64           H  
ATOM   3576 3HD1 ILE A 239     -30.527   5.009   5.028  1.00  0.64           H  
ATOM   3577  N   LEU A 240     -28.002   8.556   1.388  1.00  0.62           N  
ATOM   3578  CA  LEU A 240     -28.469   9.083   0.130  1.00  0.62           C  
ATOM   3579  C   LEU A 240     -29.229   7.961  -0.509  1.00  0.62           C  
ATOM   3580  O   LEU A 240     -28.820   6.798  -0.413  1.00  0.62           O  
ATOM   3581  CB  LEU A 240     -27.330   9.509  -0.776  1.00  0.62           C  
ATOM   3582  CG  LEU A 240     -26.453  10.586  -0.263  1.00  0.62           C  
ATOM   3583  CD1 LEU A 240     -25.325  10.790  -1.253  1.00  0.62           C  
ATOM   3584  CD2 LEU A 240     -27.264  11.849  -0.064  1.00  0.62           C  
ATOM   3585  H   LEU A 240     -27.251   7.874   1.396  1.00  0.62           H  
ATOM   3586  HA  LEU A 240     -29.147   9.922   0.298  1.00  0.62           H  
ATOM   3587 1HB  LEU A 240     -26.709   8.642  -0.962  1.00  0.62           H  
ATOM   3588 2HB  LEU A 240     -27.748   9.838  -1.725  1.00  0.62           H  
ATOM   3589  HG  LEU A 240     -26.042  10.299   0.684  1.00  0.62           H  
ATOM   3590 1HD1 LEU A 240     -24.669  11.575  -0.883  1.00  0.62           H  
ATOM   3591 2HD1 LEU A 240     -24.769   9.861  -1.357  1.00  0.62           H  
ATOM   3592 3HD1 LEU A 240     -25.705  11.072  -2.215  1.00  0.62           H  
ATOM   3593 1HD2 LEU A 240     -26.617  12.638   0.317  1.00  0.62           H  
ATOM   3594 2HD2 LEU A 240     -27.704  12.163  -1.002  1.00  0.62           H  
ATOM   3595 3HD2 LEU A 240     -28.065  11.654   0.657  1.00  0.62           H  
ATOM   3596  N   THR A 241     -30.308   8.289  -1.168  1.00  0.62           N  
ATOM   3597  CA  THR A 241     -31.077   7.252  -1.798  1.00  0.62           C  
ATOM   3598  C   THR A 241     -31.211   7.453  -3.291  1.00  0.62           C  
ATOM   3599  O   THR A 241     -31.279   8.597  -3.767  1.00  0.62           O  
ATOM   3600  CB  THR A 241     -32.443   7.228  -1.138  1.00  0.62           C  
ATOM   3601  OG1 THR A 241     -33.093   8.500  -1.341  1.00  0.62           O  
ATOM   3602  CG2 THR A 241     -32.307   6.974   0.349  1.00  0.62           C  
ATOM   3603  H   THR A 241     -30.634   9.261  -1.166  1.00  0.62           H  
ATOM   3604  HA  THR A 241     -30.590   6.294  -1.632  1.00  0.62           H  
ATOM   3605  HB  THR A 241     -33.008   6.471  -1.573  1.00  0.62           H  
ATOM   3606  HG1 THR A 241     -32.524   9.244  -0.979  1.00  0.62           H  
ATOM   3607 1HG2 THR A 241     -33.287   6.951   0.810  1.00  0.62           H  
ATOM   3608 2HG2 THR A 241     -31.807   6.023   0.500  1.00  0.62           H  
ATOM   3609 3HG2 THR A 241     -31.722   7.772   0.803  1.00  0.62           H  
ATOM   3610  N   PHE A 242     -31.390   6.348  -4.015  1.00  0.64           N  
ATOM   3611  CA  PHE A 242     -31.574   6.476  -5.448  1.00  0.64           C  
ATOM   3612  C   PHE A 242     -32.627   5.542  -6.021  1.00  0.64           C  
ATOM   3613  O   PHE A 242     -32.979   4.511  -5.432  1.00  0.64           O  
ATOM   3614  CB  PHE A 242     -30.238   6.258  -6.177  1.00  0.64           C  
ATOM   3615  CG  PHE A 242     -29.655   4.903  -6.095  1.00  0.64           C  
ATOM   3616  CD1 PHE A 242     -29.931   3.963  -7.065  1.00  0.64           C  
ATOM   3617  CD2 PHE A 242     -28.821   4.559  -5.052  1.00  0.64           C  
ATOM   3618  CE1 PHE A 242     -29.380   2.715  -6.986  1.00  0.64           C  
ATOM   3619  CE2 PHE A 242     -28.272   3.300  -4.977  1.00  0.64           C  
ATOM   3620  CZ  PHE A 242     -28.550   2.388  -5.936  1.00  0.64           C  
ATOM   3621  H   PHE A 242     -31.317   5.436  -3.560  1.00  0.64           H  
ATOM   3622  HA  PHE A 242     -31.876   7.484  -5.646  1.00  0.64           H  
ATOM   3623 1HB  PHE A 242     -30.373   6.504  -7.231  1.00  0.64           H  
ATOM   3624 2HB  PHE A 242     -29.504   6.958  -5.783  1.00  0.64           H  
ATOM   3625  HD1 PHE A 242     -30.587   4.228  -7.898  1.00  0.64           H  
ATOM   3626  HD2 PHE A 242     -28.604   5.297  -4.281  1.00  0.64           H  
ATOM   3627  HE1 PHE A 242     -29.593   1.985  -7.749  1.00  0.64           H  
ATOM   3628  HE2 PHE A 242     -27.619   3.024  -4.152  1.00  0.64           H  
ATOM   3629  HZ  PHE A 242     -28.110   1.396  -5.874  1.00  0.64           H  
ATOM   3630  N   ALA A 243     -33.151   5.933  -7.183  1.00  0.66           N  
ATOM   3631  CA  ALA A 243     -34.141   5.115  -7.883  1.00  0.66           C  
ATOM   3632  C   ALA A 243     -34.404   5.589  -9.302  1.00  0.66           C  
ATOM   3633  O   ALA A 243     -34.053   6.703  -9.687  1.00  0.66           O  
ATOM   3634  CB  ALA A 243     -35.455   5.099  -7.137  1.00  0.66           C  
ATOM   3635  H   ALA A 243     -32.839   6.828  -7.568  1.00  0.66           H  
ATOM   3636  HA  ALA A 243     -33.754   4.095  -7.935  1.00  0.66           H  
ATOM   3637 1HB  ALA A 243     -36.156   4.458  -7.662  1.00  0.66           H  
ATOM   3638 2HB  ALA A 243     -35.317   4.724  -6.142  1.00  0.66           H  
ATOM   3639 3HB  ALA A 243     -35.855   6.113  -7.090  1.00  0.66           H  
ATOM   3640  N   LEU A 244     -35.043   4.738 -10.078  1.00  0.69           N  
ATOM   3641  CA  LEU A 244     -35.515   5.115 -11.396  1.00  0.69           C  
ATOM   3642  C   LEU A 244     -36.980   5.537 -11.293  1.00  0.69           C  
ATOM   3643  O   LEU A 244     -37.390   6.578 -11.792  1.00  0.69           O  
ATOM   3644  CB  LEU A 244     -35.338   3.935 -12.356  1.00  0.69           C  
ATOM   3645  CG  LEU A 244     -35.861   4.113 -13.799  1.00  0.69           C  
ATOM   3646  CD1 LEU A 244     -35.139   5.227 -14.484  1.00  0.69           C  
ATOM   3647  CD2 LEU A 244     -35.647   2.837 -14.542  1.00  0.69           C  
ATOM   3648  H   LEU A 244     -35.298   3.807  -9.733  1.00  0.69           H  
ATOM   3649  HA  LEU A 244     -34.933   5.961 -11.759  1.00  0.69           H  
ATOM   3650 1HB  LEU A 244     -34.275   3.699 -12.420  1.00  0.69           H  
ATOM   3651 2HB  LEU A 244     -35.848   3.067 -11.926  1.00  0.69           H  
ATOM   3652  HG  LEU A 244     -36.925   4.354 -13.775  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 244     -35.516   5.343 -15.500  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 244     -35.321   6.143 -13.924  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 244     -34.073   5.006 -14.513  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 244     -36.017   2.945 -15.562  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 244     -34.578   2.614 -14.558  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 244     -36.181   2.029 -14.042  1.00  0.69           H  
ATOM   3659  N   ALA A 245     -37.776   4.692 -10.643  1.00  0.70           N  
ATOM   3660  CA  ALA A 245     -39.213   4.905 -10.524  1.00  0.70           C  
ATOM   3661  C   ALA A 245     -39.645   5.793  -9.346  1.00  0.70           C  
ATOM   3662  O   ALA A 245     -40.669   6.472  -9.424  1.00  0.70           O  
ATOM   3663  CB  ALA A 245     -39.891   3.557 -10.382  1.00  0.70           C  
ATOM   3664  H   ALA A 245     -37.371   3.852 -10.232  1.00  0.70           H  
ATOM   3665  HA  ALA A 245     -39.551   5.384 -11.443  1.00  0.70           H  
ATOM   3666 1HB  ALA A 245     -40.970   3.695 -10.341  1.00  0.70           H  
ATOM   3667 2HB  ALA A 245     -39.633   2.930 -11.234  1.00  0.70           H  
ATOM   3668 3HB  ALA A 245     -39.547   3.080  -9.462  1.00  0.70           H  
ATOM   3669  N   ASP A 246     -38.918   5.743  -8.230  1.00  0.70           N  
ATOM   3670  CA  ASP A 246     -39.367   6.449  -7.026  1.00  0.70           C  
ATOM   3671  C   ASP A 246     -38.793   7.862  -6.873  1.00  0.70           C  
ATOM   3672  O   ASP A 246     -37.627   8.049  -6.527  1.00  0.70           O  
ATOM   3673  CB  ASP A 246     -39.090   5.608  -5.775  1.00  0.70           C  
ATOM   3674  CG  ASP A 246     -39.671   6.182  -4.480  1.00  0.70           C  
ATOM   3675  OD1 ASP A 246     -40.080   7.324  -4.454  1.00  0.70           O  
ATOM   3676  OD2 ASP A 246     -39.722   5.453  -3.520  1.00  0.70           O  
ATOM   3677  H   ASP A 246     -38.069   5.199  -8.218  1.00  0.70           H  
ATOM   3678  HA  ASP A 246     -40.451   6.551  -7.093  1.00  0.70           H  
ATOM   3679 1HB  ASP A 246     -39.490   4.604  -5.920  1.00  0.70           H  
ATOM   3680 2HB  ASP A 246     -38.014   5.507  -5.643  1.00  0.70           H  
ATOM   3681  N   ALA A 247     -39.650   8.860  -7.101  1.00  0.68           N  
ATOM   3682  CA  ALA A 247     -39.309  10.288  -7.060  1.00  0.68           C  
ATOM   3683  C   ALA A 247     -38.858  10.748  -5.667  1.00  0.68           C  
ATOM   3684  O   ALA A 247     -38.333  11.848  -5.519  1.00  0.68           O  
ATOM   3685  CB  ALA A 247     -40.493  11.128  -7.508  1.00  0.68           C  
ATOM   3686  H   ALA A 247     -40.596   8.601  -7.350  1.00  0.68           H  
ATOM   3687  HA  ALA A 247     -38.478  10.451  -7.749  1.00  0.68           H  
ATOM   3688 1HB  ALA A 247     -40.210  12.181  -7.507  1.00  0.68           H  
ATOM   3689 2HB  ALA A 247     -40.790  10.831  -8.513  1.00  0.68           H  
ATOM   3690 3HB  ALA A 247     -41.324  10.973  -6.821  1.00  0.68           H  
ATOM   3691  N   ALA A 248     -39.138   9.948  -4.624  1.00  0.65           N  
ATOM   3692  CA  ALA A 248     -38.742  10.271  -3.249  1.00  0.65           C  
ATOM   3693  C   ALA A 248     -37.224  10.253  -3.089  1.00  0.65           C  
ATOM   3694  O   ALA A 248     -36.687  10.764  -2.106  1.00  0.65           O  
ATOM   3695  CB  ALA A 248     -39.350   9.290  -2.263  1.00  0.65           C  
ATOM   3696  H   ALA A 248     -39.588   9.040  -4.779  1.00  0.65           H  
ATOM   3697  HA  ALA A 248     -39.099  11.275  -3.025  1.00  0.65           H  
ATOM   3698 1HB  ALA A 248     -39.062   9.564  -1.252  1.00  0.65           H  
ATOM   3699 2HB  ALA A 248     -40.434   9.306  -2.354  1.00  0.65           H  
ATOM   3700 3HB  ALA A 248     -38.983   8.288  -2.484  1.00  0.65           H  
ATOM   3701  N   ALA A 249     -36.548   9.613  -4.038  1.00  0.62           N  
ATOM   3702  CA  ALA A 249     -35.107   9.462  -4.064  1.00  0.62           C  
ATOM   3703  C   ALA A 249     -34.397  10.794  -4.124  1.00  0.62           C  
ATOM   3704  O   ALA A 249     -34.955  11.793  -4.580  1.00  0.62           O  
ATOM   3705  CB  ALA A 249     -34.710   8.654  -5.257  1.00  0.62           C  
ATOM   3706  H   ALA A 249     -37.065   9.201  -4.818  1.00  0.62           H  
ATOM   3707  HA  ALA A 249     -34.794   8.962  -3.153  1.00  0.62           H  
ATOM   3708 1HB  ALA A 249     -33.658   8.558  -5.255  1.00  0.62           H  
ATOM   3709 2HB  ALA A 249     -35.167   7.688  -5.245  1.00  0.62           H  
ATOM   3710 3HB  ALA A 249     -35.024   9.178  -6.142  1.00  0.62           H  
ATOM   3711  N   ASP A 250     -33.147  10.810  -3.667  1.00  0.60           N  
ATOM   3712  CA  ASP A 250     -32.358  12.023  -3.712  1.00  0.60           C  
ATOM   3713  C   ASP A 250     -31.787  12.128  -5.117  1.00  0.60           C  
ATOM   3714  O   ASP A 250     -31.747  13.203  -5.704  1.00  0.60           O  
ATOM   3715  CB  ASP A 250     -31.210  11.924  -2.697  1.00  0.60           C  
ATOM   3716  CG  ASP A 250     -31.675  11.842  -1.256  1.00  0.60           C  
ATOM   3717  OD1 ASP A 250     -32.194  12.809  -0.745  1.00  0.60           O  
ATOM   3718  OD2 ASP A 250     -31.521  10.764  -0.674  1.00  0.60           O  
ATOM   3719  H   ASP A 250     -32.714   9.957  -3.323  1.00  0.60           H  
ATOM   3720  HA  ASP A 250     -32.991  12.887  -3.505  1.00  0.60           H  
ATOM   3721 1HB  ASP A 250     -30.637  11.030  -2.905  1.00  0.60           H  
ATOM   3722 2HB  ASP A 250     -30.540  12.777  -2.815  1.00  0.60           H  
ATOM   3723  N   PHE A 251     -31.425  10.974  -5.672  1.00  0.59           N  
ATOM   3724  CA  PHE A 251     -30.891  10.875  -7.022  1.00  0.59           C  
ATOM   3725  C   PHE A 251     -31.782   9.982  -7.860  1.00  0.59           C  
ATOM   3726  O   PHE A 251     -31.983   8.808  -7.533  1.00  0.59           O  
ATOM   3727  CB  PHE A 251     -29.482  10.298  -6.989  1.00  0.59           C  
ATOM   3728  CG  PHE A 251     -28.479  11.181  -6.305  1.00  0.59           C  
ATOM   3729  CD1 PHE A 251     -28.382  11.175  -4.934  1.00  0.59           C  
ATOM   3730  CD2 PHE A 251     -27.599  11.971  -7.027  1.00  0.59           C  
ATOM   3731  CE1 PHE A 251     -27.473  11.967  -4.286  1.00  0.59           C  
ATOM   3732  CE2 PHE A 251     -26.658  12.763  -6.376  1.00  0.59           C  
ATOM   3733  CZ  PHE A 251     -26.608  12.765  -4.998  1.00  0.59           C  
ATOM   3734  H   PHE A 251     -31.493  10.129  -5.108  1.00  0.59           H  
ATOM   3735  HA  PHE A 251     -30.866  11.866  -7.471  1.00  0.59           H  
ATOM   3736 1HB  PHE A 251     -29.499   9.343  -6.471  1.00  0.59           H  
ATOM   3737 2HB  PHE A 251     -29.139  10.114  -8.008  1.00  0.59           H  
ATOM   3738  HD1 PHE A 251     -29.052  10.536  -4.367  1.00  0.59           H  
ATOM   3739  HD2 PHE A 251     -27.649  11.963  -8.119  1.00  0.59           H  
ATOM   3740  HE1 PHE A 251     -27.437  11.959  -3.214  1.00  0.59           H  
ATOM   3741  HE2 PHE A 251     -25.966  13.383  -6.951  1.00  0.59           H  
ATOM   3742  HZ  PHE A 251     -25.879  13.386  -4.478  1.00  0.59           H  
ATOM   3743  N   TYR A 252     -32.285  10.514  -8.950  1.00  0.59           N  
ATOM   3744  CA  TYR A 252     -33.128   9.694  -9.792  1.00  0.59           C  
ATOM   3745  C   TYR A 252     -33.031  10.028 -11.243  1.00  0.59           C  
ATOM   3746  O   TYR A 252     -32.477  11.053 -11.639  1.00  0.59           O  
ATOM   3747  CB  TYR A 252     -34.589   9.714  -9.316  1.00  0.59           C  
ATOM   3748  CG  TYR A 252     -35.279  11.032  -9.293  1.00  0.59           C  
ATOM   3749  CD1 TYR A 252     -36.023  11.452 -10.382  1.00  0.59           C  
ATOM   3750  CD2 TYR A 252     -35.188  11.823  -8.152  1.00  0.59           C  
ATOM   3751  CE1 TYR A 252     -36.672  12.669 -10.339  1.00  0.59           C  
ATOM   3752  CE2 TYR A 252     -35.833  13.034  -8.106  1.00  0.59           C  
ATOM   3753  CZ  TYR A 252     -36.574  13.464  -9.196  1.00  0.59           C  
ATOM   3754  OH  TYR A 252     -37.218  14.683  -9.158  1.00  0.59           O  
ATOM   3755  H   TYR A 252     -32.103  11.496  -9.162  1.00  0.59           H  
ATOM   3756  HA  TYR A 252     -32.778   8.677  -9.697  1.00  0.59           H  
ATOM   3757 1HB  TYR A 252     -35.176   9.053  -9.961  1.00  0.59           H  
ATOM   3758 2HB  TYR A 252     -34.640   9.290  -8.329  1.00  0.59           H  
ATOM   3759  HD1 TYR A 252     -36.092  10.822 -11.274  1.00  0.59           H  
ATOM   3760  HD2 TYR A 252     -34.607  11.485  -7.291  1.00  0.59           H  
ATOM   3761  HE1 TYR A 252     -37.252  13.005 -11.199  1.00  0.59           H  
ATOM   3762  HE2 TYR A 252     -35.758  13.652  -7.209  1.00  0.59           H  
ATOM   3763  HH  TYR A 252     -37.590  14.872 -10.024  1.00  0.59           H  
ATOM   3764  N   ALA A 253     -33.519   9.112 -12.050  1.00  0.61           N  
ATOM   3765  CA  ALA A 253     -33.527   9.352 -13.480  1.00  0.61           C  
ATOM   3766  C   ALA A 253     -34.935   9.606 -13.979  1.00  0.61           C  
ATOM   3767  O   ALA A 253     -35.900   9.025 -13.484  1.00  0.61           O  
ATOM   3768  CB  ALA A 253     -32.905   8.194 -14.225  1.00  0.61           C  
ATOM   3769  H   ALA A 253     -33.907   8.260 -11.631  1.00  0.61           H  
ATOM   3770  HA  ALA A 253     -32.942  10.243 -13.681  1.00  0.61           H  
ATOM   3771 1HB  ALA A 253     -32.918   8.407 -15.285  1.00  0.61           H  
ATOM   3772 2HB  ALA A 253     -31.887   8.041 -13.907  1.00  0.61           H  
ATOM   3773 3HB  ALA A 253     -33.458   7.319 -14.036  1.00  0.61           H  
ATOM   3774  N   SER A 254     -35.032  10.421 -15.015  1.00  0.64           N  
ATOM   3775  CA  SER A 254     -36.298  10.698 -15.667  1.00  0.64           C  
ATOM   3776  C   SER A 254     -36.076  10.835 -17.170  1.00  0.64           C  
ATOM   3777  O   SER A 254     -34.939  10.977 -17.623  1.00  0.64           O  
ATOM   3778  CB  SER A 254     -36.936  11.960 -15.082  1.00  0.64           C  
ATOM   3779  OG  SER A 254     -36.177  13.116 -15.360  1.00  0.64           O  
ATOM   3780  H   SER A 254     -34.188  10.901 -15.328  1.00  0.64           H  
ATOM   3781  HA  SER A 254     -36.972   9.858 -15.493  1.00  0.64           H  
ATOM   3782 1HB  SER A 254     -37.930  12.075 -15.507  1.00  0.64           H  
ATOM   3783 2HB  SER A 254     -37.052  11.852 -14.003  1.00  0.64           H  
ATOM   3784  HG  SER A 254     -35.671  13.343 -14.531  1.00  0.64           H  
ATOM   3785  N   GLU A 255     -37.159  10.780 -17.949  1.00  0.69           N  
ATOM   3786  CA  GLU A 255     -37.070  10.909 -19.408  1.00  0.69           C  
ATOM   3787  C   GLU A 255     -36.110   9.882 -20.027  1.00  0.69           C  
ATOM   3788  O   GLU A 255     -35.256  10.227 -20.842  1.00  0.69           O  
ATOM   3789  CB  GLU A 255     -36.627  12.330 -19.789  1.00  0.69           C  
ATOM   3790  CG  GLU A 255     -37.585  13.435 -19.329  1.00  0.69           C  
ATOM   3791  CD  GLU A 255     -37.154  14.830 -19.759  1.00  0.69           C  
ATOM   3792  OE1 GLU A 255     -36.088  14.963 -20.320  1.00  0.69           O  
ATOM   3793  OE2 GLU A 255     -37.900  15.756 -19.534  1.00  0.69           O  
ATOM   3794  H   GLU A 255     -38.066  10.660 -17.520  1.00  0.69           H  
ATOM   3795  HA  GLU A 255     -38.061  10.734 -19.827  1.00  0.69           H  
ATOM   3796 1HB  GLU A 255     -35.641  12.548 -19.382  1.00  0.69           H  
ATOM   3797 2HB  GLU A 255     -36.547  12.398 -20.873  1.00  0.69           H  
ATOM   3798 1HG  GLU A 255     -38.576  13.233 -19.732  1.00  0.69           H  
ATOM   3799 2HG  GLU A 255     -37.654  13.406 -18.241  1.00  0.69           H  
ATOM   3800  N   LEU A 256     -36.266   8.615 -19.637  1.00  0.76           N  
ATOM   3801  CA  LEU A 256     -35.424   7.534 -20.148  1.00  0.76           C  
ATOM   3802  C   LEU A 256     -35.820   7.101 -21.558  1.00  0.76           C  
ATOM   3803  O   LEU A 256     -36.977   6.758 -21.818  1.00  0.76           O  
ATOM   3804  CB  LEU A 256     -35.451   6.335 -19.177  1.00  0.76           C  
ATOM   3805  CG  LEU A 256     -34.613   5.097 -19.589  1.00  0.76           C  
ATOM   3806  CD1 LEU A 256     -33.166   5.469 -19.660  1.00  0.76           C  
ATOM   3807  CD2 LEU A 256     -34.791   3.980 -18.536  1.00  0.76           C  
ATOM   3808  H   LEU A 256     -36.986   8.402 -18.966  1.00  0.76           H  
ATOM   3809  HA  LEU A 256     -34.400   7.900 -20.189  1.00  0.76           H  
ATOM   3810 1HB  LEU A 256     -35.082   6.671 -18.207  1.00  0.76           H  
ATOM   3811 2HB  LEU A 256     -36.483   6.010 -19.057  1.00  0.76           H  
ATOM   3812  HG  LEU A 256     -34.933   4.746 -20.572  1.00  0.76           H  
ATOM   3813 1HD1 LEU A 256     -32.599   4.595 -19.953  1.00  0.76           H  
ATOM   3814 2HD1 LEU A 256     -33.025   6.248 -20.394  1.00  0.76           H  
ATOM   3815 3HD1 LEU A 256     -32.841   5.816 -18.688  1.00  0.76           H  
ATOM   3816 1HD2 LEU A 256     -34.197   3.110 -18.823  1.00  0.76           H  
ATOM   3817 2HD2 LEU A 256     -34.456   4.337 -17.562  1.00  0.76           H  
ATOM   3818 3HD2 LEU A 256     -35.841   3.696 -18.476  1.00  0.76           H  
ATOM   3819  N   SER A 257     -34.836   7.121 -22.456  1.00  0.84           N  
ATOM   3820  CA  SER A 257     -35.001   6.769 -23.865  1.00  0.84           C  
ATOM   3821  C   SER A 257     -33.750   6.075 -24.389  1.00  0.84           C  
ATOM   3822  O   SER A 257     -32.748   6.013 -23.686  1.00  0.84           O  
ATOM   3823  CB  SER A 257     -35.265   8.026 -24.674  1.00  0.84           C  
ATOM   3824  OG  SER A 257     -34.153   8.882 -24.665  1.00  0.84           O  
ATOM   3825  H   SER A 257     -33.922   7.448 -22.138  1.00  0.84           H  
ATOM   3826  HA  SER A 257     -35.847   6.088 -23.961  1.00  0.84           H  
ATOM   3827 1HB  SER A 257     -35.510   7.755 -25.700  1.00  0.84           H  
ATOM   3828 2HB  SER A 257     -36.127   8.546 -24.257  1.00  0.84           H  
ATOM   3829  HG  SER A 257     -33.995   9.111 -23.737  1.00  0.84           H  
ATOM   3830  N   ARG A 258     -33.804   5.523 -25.607  1.00  0.94           N  
ATOM   3831  CA  ARG A 258     -32.615   4.878 -26.179  1.00  0.94           C  
ATOM   3832  C   ARG A 258     -32.207   5.494 -27.514  1.00  0.94           C  
ATOM   3833  O   ARG A 258     -33.055   5.964 -28.278  1.00  0.94           O  
ATOM   3834  CB  ARG A 258     -32.846   3.387 -26.396  1.00  0.94           C  
ATOM   3835  CG  ARG A 258     -33.040   2.546 -25.147  1.00  0.94           C  
ATOM   3836  CD  ARG A 258     -33.342   1.118 -25.504  1.00  0.94           C  
ATOM   3837  NE  ARG A 258     -33.645   0.314 -24.337  1.00  0.94           N  
ATOM   3838  CZ  ARG A 258     -32.756  -0.406 -23.621  1.00  0.94           C  
ATOM   3839  NH1 ARG A 258     -31.482  -0.451 -23.953  1.00  0.94           N  
ATOM   3840  NH2 ARG A 258     -33.183  -1.076 -22.568  1.00  0.94           N  
ATOM   3841  H   ARG A 258     -34.655   5.574 -26.147  1.00  0.94           H  
ATOM   3842  HA  ARG A 258     -31.793   5.005 -25.487  1.00  0.94           H  
ATOM   3843 1HB  ARG A 258     -33.713   3.240 -27.035  1.00  0.94           H  
ATOM   3844 2HB  ARG A 258     -31.983   2.982 -26.925  1.00  0.94           H  
ATOM   3845 1HG  ARG A 258     -32.115   2.561 -24.562  1.00  0.94           H  
ATOM   3846 2HG  ARG A 258     -33.858   2.943 -24.549  1.00  0.94           H  
ATOM   3847 1HD  ARG A 258     -34.201   1.078 -26.176  1.00  0.94           H  
ATOM   3848 2HD  ARG A 258     -32.479   0.678 -26.001  1.00  0.94           H  
ATOM   3849  HE  ARG A 258     -34.605   0.304 -24.026  1.00  0.94           H  
ATOM   3850 1HH1 ARG A 258     -31.125   0.053 -24.767  1.00  0.94           H  
ATOM   3851 2HH1 ARG A 258     -30.810  -0.989 -23.395  1.00  0.94           H  
ATOM   3852 1HH2 ARG A 258     -34.162  -1.046 -22.313  1.00  0.94           H  
ATOM   3853 2HH2 ARG A 258     -32.537  -1.614 -22.021  1.00  0.94           H  
ATOM   3854  N   ASP A 259     -30.904   5.469 -27.798  1.00  1.04           N  
ATOM   3855  CA  ASP A 259     -30.381   5.946 -29.076  1.00  1.04           C  
ATOM   3856  C   ASP A 259     -30.395   4.816 -30.112  1.00  1.04           C  
ATOM   3857  O   ASP A 259     -30.867   3.714 -29.834  1.00  1.04           O  
ATOM   3858  CB  ASP A 259     -28.959   6.532 -28.919  1.00  1.04           C  
ATOM   3859  CG  ASP A 259     -27.866   5.500 -28.606  1.00  1.04           C  
ATOM   3860  OD1 ASP A 259     -28.138   4.318 -28.794  1.00  1.04           O  
ATOM   3861  OD2 ASP A 259     -26.763   5.887 -28.201  1.00  1.04           O  
ATOM   3862  H   ASP A 259     -30.269   5.092 -27.097  1.00  1.04           H  
ATOM   3863  HA  ASP A 259     -31.031   6.743 -29.439  1.00  1.04           H  
ATOM   3864 1HB  ASP A 259     -28.684   7.074 -29.820  1.00  1.04           H  
ATOM   3865 2HB  ASP A 259     -28.972   7.260 -28.105  1.00  1.04           H  
ATOM   3866  N   ALA A 260     -29.827   5.072 -31.291  1.00  1.10           N  
ATOM   3867  CA  ALA A 260     -29.780   4.107 -32.398  1.00  1.10           C  
ATOM   3868  C   ALA A 260     -29.025   2.807 -32.066  1.00  1.10           C  
ATOM   3869  O   ALA A 260     -29.194   1.796 -32.750  1.00  1.10           O  
ATOM   3870  CB  ALA A 260     -29.127   4.751 -33.606  1.00  1.10           C  
ATOM   3871  H   ALA A 260     -29.439   5.988 -31.447  1.00  1.10           H  
ATOM   3872  HA  ALA A 260     -30.807   3.841 -32.646  1.00  1.10           H  
ATOM   3873 1HB  ALA A 260     -29.133   4.049 -34.439  1.00  1.10           H  
ATOM   3874 2HB  ALA A 260     -29.678   5.649 -33.883  1.00  1.10           H  
ATOM   3875 3HB  ALA A 260     -28.099   5.014 -33.360  1.00  1.10           H  
ATOM   3876  N   ARG A 261     -28.126   2.858 -31.082  1.00  1.11           N  
ATOM   3877  CA  ARG A 261     -27.309   1.722 -30.687  1.00  1.11           C  
ATOM   3878  C   ARG A 261     -28.028   0.885 -29.639  1.00  1.11           C  
ATOM   3879  O   ARG A 261     -27.530  -0.161 -29.214  1.00  1.11           O  
ATOM   3880  CB  ARG A 261     -25.992   2.200 -30.108  1.00  1.11           C  
ATOM   3881  CG  ARG A 261     -25.120   2.968 -31.064  1.00  1.11           C  
ATOM   3882  CD  ARG A 261     -23.903   3.485 -30.393  1.00  1.11           C  
ATOM   3883  NE  ARG A 261     -24.221   4.468 -29.356  1.00  1.11           N  
ATOM   3884  CZ  ARG A 261     -23.323   5.115 -28.616  1.00  1.11           C  
ATOM   3885  NH1 ARG A 261     -22.027   4.925 -28.785  1.00  1.11           N  
ATOM   3886  NH2 ARG A 261     -23.782   5.951 -27.725  1.00  1.11           N  
ATOM   3887  H   ARG A 261     -28.051   3.696 -30.505  1.00  1.11           H  
ATOM   3888  HA  ARG A 261     -27.117   1.108 -31.562  1.00  1.11           H  
ATOM   3889 1HB  ARG A 261     -26.194   2.853 -29.262  1.00  1.11           H  
ATOM   3890 2HB  ARG A 261     -25.424   1.350 -29.736  1.00  1.11           H  
ATOM   3891 1HG  ARG A 261     -24.821   2.322 -31.889  1.00  1.11           H  
ATOM   3892 2HG  ARG A 261     -25.683   3.820 -31.452  1.00  1.11           H  
ATOM   3893 1HD  ARG A 261     -23.372   2.659 -29.921  1.00  1.11           H  
ATOM   3894 2HD  ARG A 261     -23.256   3.962 -31.127  1.00  1.11           H  
ATOM   3895  HE  ARG A 261     -25.212   4.690 -29.141  1.00  1.11           H  
ATOM   3896 1HH1 ARG A 261     -21.701   4.274 -29.484  1.00  1.11           H  
ATOM   3897 2HH1 ARG A 261     -21.358   5.439 -28.224  1.00  1.11           H  
ATOM   3898 1HH2 ARG A 261     -24.808   6.055 -27.656  1.00  1.11           H  
ATOM   3899 2HH2 ARG A 261     -23.158   6.488 -27.139  1.00  1.11           H  
ATOM   3900  N   GLY A 262     -29.171   1.397 -29.173  1.00  1.07           N  
ATOM   3901  CA  GLY A 262     -29.940   0.806 -28.099  1.00  1.07           C  
ATOM   3902  C   GLY A 262     -29.411   1.275 -26.754  1.00  1.07           C  
ATOM   3903  O   GLY A 262     -29.812   0.774 -25.702  1.00  1.07           O  
ATOM   3904  H   GLY A 262     -29.541   2.259 -29.574  1.00  1.07           H  
ATOM   3905 1HA  GLY A 262     -30.984   1.096 -28.208  1.00  1.07           H  
ATOM   3906 2HA  GLY A 262     -29.897  -0.267 -28.156  1.00  1.07           H  
ATOM   3907  N   CYS A 263     -28.481   2.226 -26.770  1.00  0.98           N  
ATOM   3908  CA  CYS A 263     -27.909   2.695 -25.531  1.00  0.98           C  
ATOM   3909  C   CYS A 263     -28.870   3.684 -24.879  1.00  0.98           C  
ATOM   3910  O   CYS A 263     -29.465   4.509 -25.569  1.00  0.98           O  
ATOM   3911  CB  CYS A 263     -26.560   3.340 -25.775  1.00  0.98           C  
ATOM   3912  SG  CYS A 263     -25.277   2.216 -26.372  1.00  0.98           S  
ATOM   3913  H   CYS A 263     -28.198   2.678 -27.649  1.00  0.98           H  
ATOM   3914  HA  CYS A 263     -27.754   1.831 -24.900  1.00  0.98           H  
ATOM   3915 1HB  CYS A 263     -26.665   4.129 -26.501  1.00  0.98           H  
ATOM   3916 2HB  CYS A 263     -26.240   3.780 -24.895  1.00  0.98           H  
ATOM   3917  HG  CYS A 263     -24.314   3.136 -26.429  1.00  0.98           H  
ATOM   3918  N   PRO A 264     -29.094   3.619 -23.565  1.00  0.88           N  
ATOM   3919  CA  PRO A 264     -29.982   4.498 -22.858  1.00  0.88           C  
ATOM   3920  C   PRO A 264     -29.419   5.893 -22.717  1.00  0.88           C  
ATOM   3921  O   PRO A 264     -28.200   6.093 -22.617  1.00  0.88           O  
ATOM   3922  CB  PRO A 264     -30.107   3.838 -21.491  1.00  0.88           C  
ATOM   3923  CG  PRO A 264     -28.814   3.125 -21.318  1.00  0.88           C  
ATOM   3924  CD  PRO A 264     -28.431   2.645 -22.726  1.00  0.88           C  
ATOM   3925  HA  PRO A 264     -30.949   4.510 -23.362  1.00  0.88           H  
ATOM   3926 1HB  PRO A 264     -30.271   4.611 -20.727  1.00  0.88           H  
ATOM   3927 2HB  PRO A 264     -30.982   3.169 -21.470  1.00  0.88           H  
ATOM   3928 1HG  PRO A 264     -28.099   3.825 -20.902  1.00  0.88           H  
ATOM   3929 2HG  PRO A 264     -28.926   2.325 -20.585  1.00  0.88           H  
ATOM   3930 1HD  PRO A 264     -27.338   2.685 -22.846  1.00  0.88           H  
ATOM   3931 2HD  PRO A 264     -28.856   1.658 -22.923  1.00  0.88           H  
ATOM   3932  N   SER A 265     -30.336   6.824 -22.575  1.00  0.78           N  
ATOM   3933  CA  SER A 265     -30.035   8.197 -22.255  1.00  0.78           C  
ATOM   3934  C   SER A 265     -31.106   8.688 -21.313  1.00  0.78           C  
ATOM   3935  O   SER A 265     -32.284   8.343 -21.441  1.00  0.78           O  
ATOM   3936  CB  SER A 265     -29.985   9.090 -23.480  1.00  0.78           C  
ATOM   3937  OG  SER A 265     -29.698  10.416 -23.077  1.00  0.78           O  
ATOM   3938  H   SER A 265     -31.301   6.560 -22.732  1.00  0.78           H  
ATOM   3939  HA  SER A 265     -29.081   8.232 -21.744  1.00  0.78           H  
ATOM   3940 1HB  SER A 265     -29.205   8.733 -24.155  1.00  0.78           H  
ATOM   3941 2HB  SER A 265     -30.936   9.053 -24.013  1.00  0.78           H  
ATOM   3942  HG  SER A 265     -29.050  10.328 -22.354  1.00  0.78           H  
ATOM   3943  N   PHE A 266     -30.699   9.465 -20.332  1.00  0.70           N  
ATOM   3944  CA  PHE A 266     -31.648   9.928 -19.341  1.00  0.70           C  
ATOM   3945  C   PHE A 266     -31.271  11.250 -18.740  1.00  0.70           C  
ATOM   3946  O   PHE A 266     -30.137  11.710 -18.883  1.00  0.70           O  
ATOM   3947  CB  PHE A 266     -31.747   8.873 -18.240  1.00  0.70           C  
ATOM   3948  CG  PHE A 266     -30.462   8.619 -17.402  1.00  0.70           C  
ATOM   3949  CD1 PHE A 266     -30.272   9.247 -16.175  1.00  0.70           C  
ATOM   3950  CD2 PHE A 266     -29.457   7.752 -17.844  1.00  0.70           C  
ATOM   3951  CE1 PHE A 266     -29.153   9.007 -15.404  1.00  0.70           C  
ATOM   3952  CE2 PHE A 266     -28.325   7.524 -17.064  1.00  0.70           C  
ATOM   3953  CZ  PHE A 266     -28.180   8.148 -15.843  1.00  0.70           C  
ATOM   3954  H   PHE A 266     -29.713   9.717 -20.275  1.00  0.70           H  
ATOM   3955  HA  PHE A 266     -32.627  10.041 -19.818  1.00  0.70           H  
ATOM   3956 1HB  PHE A 266     -32.545   9.165 -17.554  1.00  0.70           H  
ATOM   3957 2HB  PHE A 266     -32.041   7.943 -18.680  1.00  0.70           H  
ATOM   3958  HD1 PHE A 266     -31.038   9.925 -15.812  1.00  0.70           H  
ATOM   3959  HD2 PHE A 266     -29.567   7.246 -18.804  1.00  0.70           H  
ATOM   3960  HE1 PHE A 266     -29.050   9.500 -14.444  1.00  0.70           H  
ATOM   3961  HE2 PHE A 266     -27.560   6.852 -17.409  1.00  0.70           H  
ATOM   3962  HZ  PHE A 266     -27.298   7.963 -15.231  1.00  0.70           H  
ATOM   3963  N   THR A 267     -32.212  11.862 -18.045  1.00  0.65           N  
ATOM   3964  CA  THR A 267     -31.889  13.055 -17.306  1.00  0.65           C  
ATOM   3965  C   THR A 267     -31.730  12.653 -15.859  1.00  0.65           C  
ATOM   3966  O   THR A 267     -32.561  11.928 -15.312  1.00  0.65           O  
ATOM   3967  CB  THR A 267     -32.964  14.143 -17.451  1.00  0.65           C  
ATOM   3968  OG1 THR A 267     -33.086  14.514 -18.836  1.00  0.65           O  
ATOM   3969  CG2 THR A 267     -32.579  15.377 -16.612  1.00  0.65           C  
ATOM   3970  H   THR A 267     -33.159  11.482 -17.991  1.00  0.65           H  
ATOM   3971  HA  THR A 267     -30.944  13.456 -17.651  1.00  0.65           H  
ATOM   3972  HB  THR A 267     -33.925  13.748 -17.107  1.00  0.65           H  
ATOM   3973  HG1 THR A 267     -33.989  14.844 -19.014  1.00  0.65           H  
ATOM   3974 1HG2 THR A 267     -33.346  16.140 -16.720  1.00  0.65           H  
ATOM   3975 2HG2 THR A 267     -32.500  15.097 -15.558  1.00  0.65           H  
ATOM   3976 3HG2 THR A 267     -31.623  15.769 -16.954  1.00  0.65           H  
ATOM   3977  N   MET A 268     -30.624  13.051 -15.265  1.00  0.63           N  
ATOM   3978  CA  MET A 268     -30.363  12.773 -13.875  1.00  0.63           C  
ATOM   3979  C   MET A 268     -30.866  13.957 -13.089  1.00  0.63           C  
ATOM   3980  O   MET A 268     -30.593  15.097 -13.459  1.00  0.63           O  
ATOM   3981  CB  MET A 268     -28.873  12.572 -13.654  1.00  0.63           C  
ATOM   3982  CG  MET A 268     -28.469  12.214 -12.245  1.00  0.63           C  
ATOM   3983  SD  MET A 268     -26.714  11.963 -12.146  1.00  0.63           S  
ATOM   3984  CE  MET A 268     -26.562  10.454 -13.068  1.00  0.63           C  
ATOM   3985  H   MET A 268     -29.963  13.603 -15.793  1.00  0.63           H  
ATOM   3986  HA  MET A 268     -30.914  11.886 -13.561  1.00  0.63           H  
ATOM   3987 1HB  MET A 268     -28.511  11.796 -14.320  1.00  0.63           H  
ATOM   3988 2HB  MET A 268     -28.347  13.492 -13.924  1.00  0.63           H  
ATOM   3989 1HG  MET A 268     -28.749  13.018 -11.560  1.00  0.63           H  
ATOM   3990 2HG  MET A 268     -28.978  11.304 -11.932  1.00  0.63           H  
ATOM   3991 1HE  MET A 268     -25.534  10.187 -13.127  1.00  0.63           H  
ATOM   3992 2HE  MET A 268     -27.106   9.667 -12.582  1.00  0.63           H  
ATOM   3993 3HE  MET A 268     -26.953  10.600 -14.059  1.00  0.63           H  
ATOM   3994  N   ASP A 269     -31.600  13.689 -12.024  1.00  0.63           N  
ATOM   3995  CA  ASP A 269     -32.135  14.713 -11.138  1.00  0.63           C  
ATOM   3996  C   ASP A 269     -31.542  14.523  -9.745  1.00  0.63           C  
ATOM   3997  O   ASP A 269     -31.672  13.444  -9.158  1.00  0.63           O  
ATOM   3998  CB  ASP A 269     -33.661  14.650 -11.104  1.00  0.63           C  
ATOM   3999  CG  ASP A 269     -34.320  14.970 -12.481  1.00  0.63           C  
ATOM   4000  OD1 ASP A 269     -34.194  16.093 -12.952  1.00  0.63           O  
ATOM   4001  OD2 ASP A 269     -34.968  14.085 -13.027  1.00  0.63           O  
ATOM   4002  H   ASP A 269     -31.809  12.716 -11.815  1.00  0.63           H  
ATOM   4003  HA  ASP A 269     -31.833  15.696 -11.503  1.00  0.63           H  
ATOM   4004 1HB  ASP A 269     -33.955  13.647 -10.809  1.00  0.63           H  
ATOM   4005 2HB  ASP A 269     -34.040  15.341 -10.350  1.00  0.63           H  
ATOM   4006  N   SER A 270     -30.845  15.542  -9.234  1.00  0.64           N  
ATOM   4007  CA  SER A 270     -30.143  15.411  -7.958  1.00  0.64           C  
ATOM   4008  C   SER A 270     -30.069  16.757  -7.218  1.00  0.64           C  
ATOM   4009  O   SER A 270     -30.395  17.790  -7.799  1.00  0.64           O  
ATOM   4010  CB  SER A 270     -28.723  14.999  -8.254  1.00  0.64           C  
ATOM   4011  OG  SER A 270     -28.016  16.078  -8.778  1.00  0.64           O  
ATOM   4012  H   SER A 270     -30.726  16.402  -9.771  1.00  0.64           H  
ATOM   4013  HA  SER A 270     -30.661  14.669  -7.361  1.00  0.64           H  
ATOM   4014 1HB  SER A 270     -28.245  14.649  -7.406  1.00  0.64           H  
ATOM   4015 2HB  SER A 270     -28.732  14.185  -8.978  1.00  0.64           H  
ATOM   4016  HG  SER A 270     -28.555  16.420  -9.532  1.00  0.64           H  
ATOM   4017  N   PRO A 271     -29.627  16.804  -5.939  1.00  0.65           N  
ATOM   4018  CA  PRO A 271     -29.377  18.013  -5.167  1.00  0.65           C  
ATOM   4019  C   PRO A 271     -28.345  18.928  -5.844  1.00  0.65           C  
ATOM   4020  O   PRO A 271     -28.184  20.082  -5.447  1.00  0.65           O  
ATOM   4021  CB  PRO A 271     -28.846  17.467  -3.831  1.00  0.65           C  
ATOM   4022  CG  PRO A 271     -29.413  16.072  -3.737  1.00  0.65           C  
ATOM   4023  CD  PRO A 271     -29.389  15.563  -5.145  1.00  0.65           C  
ATOM   4024  HA  PRO A 271     -30.325  18.548  -5.020  1.00  0.65           H  
ATOM   4025 1HB  PRO A 271     -27.744  17.481  -3.838  1.00  0.65           H  
ATOM   4026 2HB  PRO A 271     -29.171  18.118  -3.007  1.00  0.65           H  
ATOM   4027 1HG  PRO A 271     -28.804  15.456  -3.055  1.00  0.65           H  
ATOM   4028 2HG  PRO A 271     -30.430  16.099  -3.315  1.00  0.65           H  
ATOM   4029 1HD  PRO A 271     -28.401  15.148  -5.330  1.00  0.65           H  
ATOM   4030 2HD  PRO A 271     -30.168  14.845  -5.261  1.00  0.65           H  
ATOM   4031  N   LEU A 272     -27.594  18.395  -6.819  1.00  0.65           N  
ATOM   4032  CA  LEU A 272     -26.570  19.139  -7.516  1.00  0.65           C  
ATOM   4033  C   LEU A 272     -27.117  19.761  -8.814  1.00  0.65           C  
ATOM   4034  O   LEU A 272     -26.368  20.385  -9.570  1.00  0.65           O  
ATOM   4035  CB  LEU A 272     -25.429  18.179  -7.849  1.00  0.65           C  
ATOM   4036  CG  LEU A 272     -24.746  17.484  -6.662  1.00  0.65           C  
ATOM   4037  CD1 LEU A 272     -23.703  16.482  -7.195  1.00  0.65           C  
ATOM   4038  CD2 LEU A 272     -24.103  18.524  -5.770  1.00  0.65           C  
ATOM   4039  H   LEU A 272     -27.751  17.455  -7.174  1.00  0.65           H  
ATOM   4040  HA  LEU A 272     -26.210  19.935  -6.867  1.00  0.65           H  
ATOM   4041 1HB  LEU A 272     -25.821  17.402  -8.498  1.00  0.65           H  
ATOM   4042 2HB  LEU A 272     -24.668  18.730  -8.394  1.00  0.65           H  
ATOM   4043  HG  LEU A 272     -25.490  16.925  -6.090  1.00  0.65           H  
ATOM   4044 1HD1 LEU A 272     -23.220  15.975  -6.360  1.00  0.65           H  
ATOM   4045 2HD1 LEU A 272     -24.195  15.742  -7.830  1.00  0.65           H  
ATOM   4046 3HD1 LEU A 272     -22.951  17.005  -7.771  1.00  0.65           H  
ATOM   4047 1HD2 LEU A 272     -23.621  18.030  -4.924  1.00  0.65           H  
ATOM   4048 2HD2 LEU A 272     -23.357  19.080  -6.337  1.00  0.65           H  
ATOM   4049 3HD2 LEU A 272     -24.869  19.212  -5.403  1.00  0.65           H  
ATOM   4050  N   GLY A 273     -28.419  19.577  -9.078  1.00  0.65           N  
ATOM   4051  CA  GLY A 273     -29.049  20.080 -10.297  1.00  0.65           C  
ATOM   4052  C   GLY A 273     -29.458  18.927 -11.209  1.00  0.65           C  
ATOM   4053  O   GLY A 273     -29.437  17.761 -10.790  1.00  0.65           O  
ATOM   4054  H   GLY A 273     -29.002  19.057  -8.425  1.00  0.65           H  
ATOM   4055 1HA  GLY A 273     -29.928  20.668 -10.033  1.00  0.65           H  
ATOM   4056 2HA  GLY A 273     -28.363  20.741 -10.823  1.00  0.65           H  
ATOM   4057  N   SER A 274     -29.862  19.254 -12.443  1.00  0.64           N  
ATOM   4058  CA  SER A 274     -30.312  18.223 -13.377  1.00  0.64           C  
ATOM   4059  C   SER A 274     -29.398  18.194 -14.601  1.00  0.64           C  
ATOM   4060  O   SER A 274     -28.867  19.233 -14.999  1.00  0.64           O  
ATOM   4061  CB  SER A 274     -31.742  18.485 -13.817  1.00  0.64           C  
ATOM   4062  OG  SER A 274     -32.642  18.429 -12.732  1.00  0.64           O  
ATOM   4063  H   SER A 274     -29.854  20.221 -12.735  1.00  0.64           H  
ATOM   4064  HA  SER A 274     -30.257  17.271 -12.874  1.00  0.64           H  
ATOM   4065 1HB  SER A 274     -31.793  19.466 -14.280  1.00  0.64           H  
ATOM   4066 2HB  SER A 274     -32.035  17.750 -14.569  1.00  0.64           H  
ATOM   4067  HG  SER A 274     -33.076  17.530 -12.773  1.00  0.64           H  
ATOM   4068  N   ALA A 275     -29.212  17.015 -15.204  1.00  0.64           N  
ATOM   4069  CA  ALA A 275     -28.364  16.940 -16.404  1.00  0.64           C  
ATOM   4070  C   ALA A 275     -28.591  15.704 -17.269  1.00  0.64           C  
ATOM   4071  O   ALA A 275     -28.942  14.642 -16.769  1.00  0.64           O  
ATOM   4072  CB  ALA A 275     -26.917  16.957 -15.989  1.00  0.64           C  
ATOM   4073  H   ALA A 275     -29.663  16.192 -14.801  1.00  0.64           H  
ATOM   4074  HA  ALA A 275     -28.576  17.818 -17.015  1.00  0.64           H  
ATOM   4075 1HB  ALA A 275     -26.307  16.948 -16.889  1.00  0.64           H  
ATOM   4076 2HB  ALA A 275     -26.698  17.853 -15.414  1.00  0.64           H  
ATOM   4077 3HB  ALA A 275     -26.710  16.076 -15.384  1.00  0.64           H  
ATOM   4078  N   GLN A 276     -28.327  15.820 -18.573  1.00  0.64           N  
ATOM   4079  CA  GLN A 276     -28.446  14.653 -19.454  1.00  0.64           C  
ATOM   4080  C   GLN A 276     -27.206  13.762 -19.438  1.00  0.64           C  
ATOM   4081  O   GLN A 276     -26.076  14.242 -19.537  1.00  0.64           O  
ATOM   4082  CB  GLN A 276     -28.780  15.061 -20.895  1.00  0.64           C  
ATOM   4083  CG  GLN A 276     -29.033  13.850 -21.835  1.00  0.64           C  
ATOM   4084  CD  GLN A 276     -29.496  14.257 -23.231  1.00  0.64           C  
ATOM   4085  OE1 GLN A 276     -29.504  15.448 -23.563  1.00  0.64           O  
ATOM   4086  NE2 GLN A 276     -29.883  13.278 -24.061  1.00  0.64           N  
ATOM   4087  H   GLN A 276     -28.045  16.712 -18.956  1.00  0.64           H  
ATOM   4088  HA  GLN A 276     -29.276  14.051 -19.100  1.00  0.64           H  
ATOM   4089 1HB  GLN A 276     -29.673  15.685 -20.899  1.00  0.64           H  
ATOM   4090 2HB  GLN A 276     -27.962  15.648 -21.309  1.00  0.64           H  
ATOM   4091 1HG  GLN A 276     -28.109  13.284 -21.943  1.00  0.64           H  
ATOM   4092 2HG  GLN A 276     -29.803  13.213 -21.388  1.00  0.64           H  
ATOM   4093 1HE2 GLN A 276     -30.194  13.500 -24.985  1.00  0.64           H  
ATOM   4094 2HE2 GLN A 276     -29.864  12.305 -23.763  1.00  0.64           H  
ATOM   4095  N   VAL A 277     -27.459  12.458 -19.332  1.00  0.66           N  
ATOM   4096  CA  VAL A 277     -26.463  11.393 -19.329  1.00  0.66           C  
ATOM   4097  C   VAL A 277     -26.715  10.327 -20.395  1.00  0.66           C  
ATOM   4098  O   VAL A 277     -27.848   9.884 -20.602  1.00  0.66           O  
ATOM   4099  CB  VAL A 277     -26.437  10.692 -17.960  1.00  0.66           C  
ATOM   4100  CG1 VAL A 277     -25.452   9.509 -17.980  1.00  0.66           C  
ATOM   4101  CG2 VAL A 277     -26.020  11.665 -16.908  1.00  0.66           C  
ATOM   4102  H   VAL A 277     -28.431  12.185 -19.227  1.00  0.66           H  
ATOM   4103  HA  VAL A 277     -25.484  11.839 -19.513  1.00  0.66           H  
ATOM   4104  HB  VAL A 277     -27.431  10.312 -17.734  1.00  0.66           H  
ATOM   4105 1HG1 VAL A 277     -25.452   9.033 -17.015  1.00  0.66           H  
ATOM   4106 2HG1 VAL A 277     -25.754   8.781 -18.726  1.00  0.66           H  
ATOM   4107 3HG1 VAL A 277     -24.448   9.872 -18.212  1.00  0.66           H  
ATOM   4108 1HG2 VAL A 277     -25.996  11.176 -15.956  1.00  0.66           H  
ATOM   4109 2HG2 VAL A 277     -25.032  12.017 -17.155  1.00  0.66           H  
ATOM   4110 3HG2 VAL A 277     -26.718  12.503 -16.868  1.00  0.66           H  
ATOM   4111  N   GLN A 278     -25.663   9.934 -21.103  1.00  0.69           N  
ATOM   4112  CA  GLN A 278     -25.751   8.853 -22.087  1.00  0.69           C  
ATOM   4113  C   GLN A 278     -24.792   7.740 -21.657  1.00  0.69           C  
ATOM   4114  O   GLN A 278     -23.626   7.997 -21.374  1.00  0.69           O  
ATOM   4115  CB  GLN A 278     -25.424   9.376 -23.493  1.00  0.69           C  
ATOM   4116  CG  GLN A 278     -25.549   8.355 -24.648  1.00  0.69           C  
ATOM   4117  CD  GLN A 278     -25.328   9.059 -26.003  1.00  0.69           C  
ATOM   4118  OE1 GLN A 278     -24.735  10.144 -26.006  1.00  0.69           O  
ATOM   4119  NE2 GLN A 278     -25.780   8.494 -27.136  1.00  0.69           N  
ATOM   4120  H   GLN A 278     -24.764  10.370 -20.927  1.00  0.69           H  
ATOM   4121  HA  GLN A 278     -26.756   8.439 -22.091  1.00  0.69           H  
ATOM   4122 1HB  GLN A 278     -26.086  10.211 -23.723  1.00  0.69           H  
ATOM   4123 2HB  GLN A 278     -24.402   9.760 -23.500  1.00  0.69           H  
ATOM   4124 1HG  GLN A 278     -24.796   7.571 -24.525  1.00  0.69           H  
ATOM   4125 2HG  GLN A 278     -26.552   7.916 -24.634  1.00  0.69           H  
ATOM   4126 1HE2 GLN A 278     -25.635   8.959 -28.008  1.00  0.69           H  
ATOM   4127 2HE2 GLN A 278     -26.264   7.589 -27.162  1.00  0.69           H  
ATOM   4128  N   LEU A 279     -25.285   6.515 -21.568  1.00  0.75           N  
ATOM   4129  CA  LEU A 279     -24.423   5.410 -21.148  1.00  0.75           C  
ATOM   4130  C   LEU A 279     -24.113   4.553 -22.350  1.00  0.75           C  
ATOM   4131  O   LEU A 279     -24.901   4.513 -23.274  1.00  0.75           O  
ATOM   4132  CB  LEU A 279     -25.100   4.544 -20.086  1.00  0.75           C  
ATOM   4133  CG  LEU A 279     -25.558   5.243 -18.834  1.00  0.75           C  
ATOM   4134  CD1 LEU A 279     -26.288   4.239 -17.967  1.00  0.75           C  
ATOM   4135  CD2 LEU A 279     -24.355   5.834 -18.091  1.00  0.75           C  
ATOM   4136  H   LEU A 279     -26.262   6.343 -21.821  1.00  0.75           H  
ATOM   4137  HA  LEU A 279     -23.489   5.808 -20.750  1.00  0.75           H  
ATOM   4138 1HB  LEU A 279     -25.944   4.057 -20.531  1.00  0.75           H  
ATOM   4139 2HB  LEU A 279     -24.393   3.776 -19.776  1.00  0.75           H  
ATOM   4140  HG  LEU A 279     -26.249   6.040 -19.101  1.00  0.75           H  
ATOM   4141 1HD1 LEU A 279     -26.631   4.732 -17.083  1.00  0.75           H  
ATOM   4142 2HD1 LEU A 279     -27.142   3.833 -18.508  1.00  0.75           H  
ATOM   4143 3HD1 LEU A 279     -25.620   3.429 -17.690  1.00  0.75           H  
ATOM   4144 1HD2 LEU A 279     -24.701   6.337 -17.190  1.00  0.75           H  
ATOM   4145 2HD2 LEU A 279     -23.660   5.036 -17.817  1.00  0.75           H  
ATOM   4146 3HD2 LEU A 279     -23.842   6.555 -18.735  1.00  0.75           H  
ATOM   4147  N   ASN A 280     -23.000   3.831 -22.332  1.00  0.81           N  
ATOM   4148  CA  ASN A 280     -22.685   2.908 -23.428  1.00  0.81           C  
ATOM   4149  C   ASN A 280     -22.841   1.461 -22.967  1.00  0.81           C  
ATOM   4150  O   ASN A 280     -22.314   0.536 -23.578  1.00  0.81           O  
ATOM   4151  CB  ASN A 280     -21.281   3.140 -23.933  1.00  0.81           C  
ATOM   4152  CG  ASN A 280     -21.095   4.468 -24.566  1.00  0.81           C  
ATOM   4153  OD1 ASN A 280     -21.584   4.716 -25.672  1.00  0.81           O  
ATOM   4154  ND2 ASN A 280     -20.384   5.332 -23.891  1.00  0.81           N  
ATOM   4155  H   ASN A 280     -22.350   3.922 -21.559  1.00  0.81           H  
ATOM   4156  HA  ASN A 280     -23.386   3.074 -24.243  1.00  0.81           H  
ATOM   4157 1HB  ASN A 280     -20.589   3.054 -23.102  1.00  0.81           H  
ATOM   4158 2HB  ASN A 280     -21.025   2.369 -24.657  1.00  0.81           H  
ATOM   4159 1HD2 ASN A 280     -20.222   6.247 -24.267  1.00  0.81           H  
ATOM   4160 2HD2 ASN A 280     -19.992   5.062 -22.986  1.00  0.81           H  
ATOM   4161  N   LEU A 281     -23.584   1.291 -21.878  1.00  0.89           N  
ATOM   4162  CA  LEU A 281     -23.778   0.011 -21.200  1.00  0.89           C  
ATOM   4163  C   LEU A 281     -25.033  -0.803 -21.585  1.00  0.89           C  
ATOM   4164  O   LEU A 281     -25.263  -1.885 -21.047  1.00  0.89           O  
ATOM   4165  CB  LEU A 281     -23.816   0.329 -19.726  1.00  0.89           C  
ATOM   4166  CG  LEU A 281     -22.576   1.005 -19.174  1.00  0.89           C  
ATOM   4167  CD1 LEU A 281     -22.796   1.357 -17.733  1.00  0.89           C  
ATOM   4168  CD2 LEU A 281     -21.425   0.085 -19.338  1.00  0.89           C  
ATOM   4169  H   LEU A 281     -24.006   2.113 -21.473  1.00  0.89           H  
ATOM   4170  HA  LEU A 281     -22.905  -0.608 -21.411  1.00  0.89           H  
ATOM   4171 1HB  LEU A 281     -24.669   0.971 -19.532  1.00  0.89           H  
ATOM   4172 2HB  LEU A 281     -23.935  -0.601 -19.189  1.00  0.89           H  
ATOM   4173  HG  LEU A 281     -22.380   1.927 -19.719  1.00  0.89           H  
ATOM   4174 1HD1 LEU A 281     -21.905   1.836 -17.347  1.00  0.89           H  
ATOM   4175 2HD1 LEU A 281     -23.640   2.037 -17.644  1.00  0.89           H  
ATOM   4176 3HD1 LEU A 281     -22.999   0.455 -17.164  1.00  0.89           H  
ATOM   4177 1HD2 LEU A 281     -20.519   0.552 -18.954  1.00  0.89           H  
ATOM   4178 2HD2 LEU A 281     -21.616  -0.841 -18.794  1.00  0.89           H  
ATOM   4179 3HD2 LEU A 281     -21.313  -0.124 -20.394  1.00  0.89           H  
ATOM   4180  N   LEU A 282     -25.823  -0.272 -22.515  1.00  0.96           N  
ATOM   4181  CA  LEU A 282     -27.050  -0.869 -23.082  1.00  0.96           C  
ATOM   4182  C   LEU A 282     -28.326  -1.058 -22.227  1.00  0.96           C  
ATOM   4183  O   LEU A 282     -29.208  -1.795 -22.662  1.00  0.96           O  
ATOM   4184  CB  LEU A 282     -26.741  -2.276 -23.621  1.00  0.96           C  
ATOM   4185  CG  LEU A 282     -25.590  -2.412 -24.599  1.00  0.96           C  
ATOM   4186  CD1 LEU A 282     -25.448  -3.888 -24.959  1.00  0.96           C  
ATOM   4187  CD2 LEU A 282     -25.852  -1.524 -25.819  1.00  0.96           C  
ATOM   4188  H   LEU A 282     -25.533   0.618 -22.890  1.00  0.96           H  
ATOM   4189  HA  LEU A 282     -27.329  -0.247 -23.930  1.00  0.96           H  
ATOM   4190 1HB  LEU A 282     -26.560  -2.952 -22.789  1.00  0.96           H  
ATOM   4191 2HB  LEU A 282     -27.633  -2.632 -24.137  1.00  0.96           H  
ATOM   4192  HG  LEU A 282     -24.657  -2.102 -24.124  1.00  0.96           H  
ATOM   4193 1HD1 LEU A 282     -24.618  -4.012 -25.632  1.00  0.96           H  
ATOM   4194 2HD1 LEU A 282     -25.258  -4.463 -24.053  1.00  0.96           H  
ATOM   4195 3HD1 LEU A 282     -26.363  -4.246 -25.432  1.00  0.96           H  
ATOM   4196 1HD2 LEU A 282     -25.025  -1.613 -26.523  1.00  0.96           H  
ATOM   4197 2HD2 LEU A 282     -26.766  -1.814 -26.306  1.00  0.96           H  
ATOM   4198 3HD2 LEU A 282     -25.938  -0.497 -25.489  1.00  0.96           H  
ATOM   4199  N   GLY A 283     -28.540  -0.376 -21.098  1.00  1.00           N  
ATOM   4200  CA  GLY A 283     -29.860  -0.647 -20.503  1.00  1.00           C  
ATOM   4201  C   GLY A 283     -30.313   0.050 -19.225  1.00  1.00           C  
ATOM   4202  O   GLY A 283     -29.562   0.756 -18.558  1.00  1.00           O  
ATOM   4203  H   GLY A 283     -27.857   0.248 -20.695  1.00  1.00           H  
ATOM   4204 1HA  GLY A 283     -30.609  -0.454 -21.265  1.00  1.00           H  
ATOM   4205 2HA  GLY A 283     -29.903  -1.710 -20.311  1.00  1.00           H  
ATOM   4206  N   THR A 284     -31.569  -0.242 -18.870  1.00  1.00           N  
ATOM   4207  CA  THR A 284     -32.288   0.299 -17.716  1.00  1.00           C  
ATOM   4208  C   THR A 284     -31.605  -0.035 -16.396  1.00  1.00           C  
ATOM   4209  O   THR A 284     -31.546   0.786 -15.475  1.00  1.00           O  
ATOM   4210  CB  THR A 284     -33.726  -0.233 -17.696  1.00  1.00           C  
ATOM   4211  OG1 THR A 284     -34.404   0.165 -18.899  1.00  1.00           O  
ATOM   4212  CG2 THR A 284     -34.440   0.339 -16.532  1.00  1.00           C  
ATOM   4213  H   THR A 284     -32.086  -0.869 -19.471  1.00  1.00           H  
ATOM   4214  HA  THR A 284     -32.323   1.386 -17.814  1.00  1.00           H  
ATOM   4215  HB  THR A 284     -33.720  -1.323 -17.623  1.00  1.00           H  
ATOM   4216  HG1 THR A 284     -35.336  -0.069 -18.830  1.00  1.00           H  
ATOM   4217 1HG2 THR A 284     -35.466  -0.024 -16.513  1.00  1.00           H  
ATOM   4218 2HG2 THR A 284     -33.934   0.050 -15.610  1.00  1.00           H  
ATOM   4219 3HG2 THR A 284     -34.434   1.416 -16.634  1.00  1.00           H  
ATOM   4220  N   HIS A 285     -31.089  -1.254 -16.295  1.00  0.96           N  
ATOM   4221  CA  HIS A 285     -30.427  -1.667 -15.068  1.00  0.96           C  
ATOM   4222  C   HIS A 285     -29.125  -0.889 -14.940  1.00  0.96           C  
ATOM   4223  O   HIS A 285     -28.695  -0.549 -13.836  1.00  0.96           O  
ATOM   4224  CB  HIS A 285     -30.170  -3.175 -15.079  1.00  0.96           C  
ATOM   4225  CG  HIS A 285     -31.429  -3.980 -14.962  1.00  0.96           C  
ATOM   4226  ND1 HIS A 285     -32.275  -4.193 -16.031  1.00  0.96           N  
ATOM   4227  CD2 HIS A 285     -31.986  -4.623 -13.908  1.00  0.96           C  
ATOM   4228  CE1 HIS A 285     -33.302  -4.930 -15.637  1.00  0.96           C  
ATOM   4229  NE2 HIS A 285     -33.149  -5.205 -14.355  1.00  0.96           N  
ATOM   4230  H   HIS A 285     -31.164  -1.893 -17.072  1.00  0.96           H  
ATOM   4231  HA  HIS A 285     -31.051  -1.431 -14.206  1.00  0.96           H  
ATOM   4232 1HB  HIS A 285     -29.665  -3.454 -16.006  1.00  0.96           H  
ATOM   4233 2HB  HIS A 285     -29.510  -3.440 -14.253  1.00  0.96           H  
ATOM   4234  HD2 HIS A 285     -31.588  -4.669 -12.894  1.00  0.96           H  
ATOM   4235  HE1 HIS A 285     -34.133  -5.260 -16.265  1.00  0.96           H  
ATOM   4236  HE2 HIS A 285     -33.784  -5.754 -13.792  1.00  0.96           H  
ATOM   4237  N   ASN A 286     -28.515  -0.567 -16.081  1.00  0.90           N  
ATOM   4238  CA  ASN A 286     -27.269   0.171 -16.079  1.00  0.90           C  
ATOM   4239  C   ASN A 286     -27.543   1.624 -15.699  1.00  0.90           C  
ATOM   4240  O   ASN A 286     -26.725   2.251 -15.031  1.00  0.90           O  
ATOM   4241  CB  ASN A 286     -26.573   0.034 -17.404  1.00  0.90           C  
ATOM   4242  CG  ASN A 286     -26.042  -1.364 -17.597  1.00  0.90           C  
ATOM   4243  OD1 ASN A 286     -25.107  -1.780 -16.910  1.00  0.90           O  
ATOM   4244  ND2 ASN A 286     -26.615  -2.097 -18.512  1.00  0.90           N  
ATOM   4245  H   ASN A 286     -28.925  -0.840 -16.962  1.00  0.90           H  
ATOM   4246  HA  ASN A 286     -26.618  -0.252 -15.317  1.00  0.90           H  
ATOM   4247 1HB  ASN A 286     -27.232   0.281 -18.219  1.00  0.90           H  
ATOM   4248 2HB  ASN A 286     -25.748   0.732 -17.432  1.00  0.90           H  
ATOM   4249 1HD2 ASN A 286     -26.294  -3.028 -18.688  1.00  0.90           H  
ATOM   4250 2HD2 ASN A 286     -27.362  -1.728 -19.060  1.00  0.90           H  
ATOM   4251  N   VAL A 287     -28.739   2.120 -16.042  1.00  0.83           N  
ATOM   4252  CA  VAL A 287     -29.175   3.454 -15.626  1.00  0.83           C  
ATOM   4253  C   VAL A 287     -29.298   3.491 -14.116  1.00  0.83           C  
ATOM   4254  O   VAL A 287     -28.808   4.419 -13.473  1.00  0.83           O  
ATOM   4255  CB  VAL A 287     -30.510   3.844 -16.279  1.00  0.83           C  
ATOM   4256  CG1 VAL A 287     -31.058   5.137 -15.658  1.00  0.83           C  
ATOM   4257  CG2 VAL A 287     -30.267   4.023 -17.746  1.00  0.83           C  
ATOM   4258  H   VAL A 287     -29.337   1.559 -16.647  1.00  0.83           H  
ATOM   4259  HA  VAL A 287     -28.432   4.181 -15.927  1.00  0.83           H  
ATOM   4260  HB  VAL A 287     -31.240   3.072 -16.119  1.00  0.83           H  
ATOM   4261 1HG1 VAL A 287     -31.999   5.403 -16.139  1.00  0.83           H  
ATOM   4262 2HG1 VAL A 287     -31.227   4.986 -14.591  1.00  0.83           H  
ATOM   4263 3HG1 VAL A 287     -30.350   5.935 -15.792  1.00  0.83           H  
ATOM   4264 1HG2 VAL A 287     -31.178   4.279 -18.215  1.00  0.83           H  
ATOM   4265 2HG2 VAL A 287     -29.538   4.809 -17.903  1.00  0.83           H  
ATOM   4266 3HG2 VAL A 287     -29.895   3.105 -18.165  1.00  0.83           H  
ATOM   4267  N   THR A 288     -29.906   2.453 -13.544  1.00  0.75           N  
ATOM   4268  CA  THR A 288     -30.036   2.380 -12.097  1.00  0.75           C  
ATOM   4269  C   THR A 288     -28.651   2.384 -11.456  1.00  0.75           C  
ATOM   4270  O   THR A 288     -28.390   3.121 -10.500  1.00  0.75           O  
ATOM   4271  CB  THR A 288     -30.805   1.122 -11.671  1.00  0.75           C  
ATOM   4272  OG1 THR A 288     -32.126   1.165 -12.224  1.00  0.75           O  
ATOM   4273  CG2 THR A 288     -30.886   1.050 -10.172  1.00  0.75           C  
ATOM   4274  H   THR A 288     -30.308   1.722 -14.136  1.00  0.75           H  
ATOM   4275  HA  THR A 288     -30.578   3.254 -11.750  1.00  0.75           H  
ATOM   4276  HB  THR A 288     -30.294   0.239 -12.044  1.00  0.75           H  
ATOM   4277  HG1 THR A 288     -32.061   1.209 -13.193  1.00  0.75           H  
ATOM   4278 1HG2 THR A 288     -31.431   0.154  -9.888  1.00  0.75           H  
ATOM   4279 2HG2 THR A 288     -29.876   1.007  -9.769  1.00  0.75           H  
ATOM   4280 3HG2 THR A 288     -31.401   1.931  -9.785  1.00  0.75           H  
ATOM   4281  N   ASN A 289     -27.749   1.584 -12.011  1.00  0.69           N  
ATOM   4282  CA  ASN A 289     -26.393   1.525 -11.506  1.00  0.69           C  
ATOM   4283  C   ASN A 289     -25.685   2.880 -11.672  1.00  0.69           C  
ATOM   4284  O   ASN A 289     -24.914   3.292 -10.802  1.00  0.69           O  
ATOM   4285  CB  ASN A 289     -25.652   0.423 -12.235  1.00  0.69           C  
ATOM   4286  CG  ASN A 289     -26.112  -0.936 -11.832  1.00  0.69           C  
ATOM   4287  OD1 ASN A 289     -26.682  -1.133 -10.747  1.00  0.69           O  
ATOM   4288  ND2 ASN A 289     -25.893  -1.891 -12.697  1.00  0.69           N  
ATOM   4289  H   ASN A 289     -28.022   0.979 -12.786  1.00  0.69           H  
ATOM   4290  HA  ASN A 289     -26.426   1.294 -10.441  1.00  0.69           H  
ATOM   4291 1HB  ASN A 289     -25.798   0.540 -13.298  1.00  0.69           H  
ATOM   4292 2HB  ASN A 289     -24.598   0.493 -12.051  1.00  0.69           H  
ATOM   4293 1HD2 ASN A 289     -26.192  -2.821 -12.502  1.00  0.69           H  
ATOM   4294 2HD2 ASN A 289     -25.435  -1.685 -13.560  1.00  0.69           H  
ATOM   4295  N   ALA A 290     -25.944   3.581 -12.787  1.00  0.65           N  
ATOM   4296  CA  ALA A 290     -25.339   4.882 -13.047  1.00  0.65           C  
ATOM   4297  C   ALA A 290     -25.768   5.865 -11.988  1.00  0.65           C  
ATOM   4298  O   ALA A 290     -24.957   6.656 -11.503  1.00  0.65           O  
ATOM   4299  CB  ALA A 290     -25.714   5.373 -14.427  1.00  0.65           C  
ATOM   4300  H   ALA A 290     -26.560   3.186 -13.491  1.00  0.65           H  
ATOM   4301  HA  ALA A 290     -24.259   4.781 -12.989  1.00  0.65           H  
ATOM   4302 1HB  ALA A 290     -25.248   6.318 -14.611  1.00  0.65           H  
ATOM   4303 2HB  ALA A 290     -25.366   4.644 -15.151  1.00  0.65           H  
ATOM   4304 3HB  ALA A 290     -26.788   5.481 -14.499  1.00  0.65           H  
ATOM   4305  N   LEU A 291     -27.035   5.775 -11.581  1.00  0.62           N  
ATOM   4306  CA  LEU A 291     -27.552   6.621 -10.525  1.00  0.62           C  
ATOM   4307  C   LEU A 291     -26.844   6.309  -9.212  1.00  0.62           C  
ATOM   4308  O   LEU A 291     -26.493   7.220  -8.460  1.00  0.62           O  
ATOM   4309  CB  LEU A 291     -29.057   6.405 -10.364  1.00  0.62           C  
ATOM   4310  CG  LEU A 291     -29.940   6.904 -11.474  1.00  0.62           C  
ATOM   4311  CD1 LEU A 291     -31.341   6.393 -11.211  1.00  0.62           C  
ATOM   4312  CD2 LEU A 291     -29.882   8.432 -11.491  1.00  0.62           C  
ATOM   4313  H   LEU A 291     -27.660   5.114 -12.046  1.00  0.62           H  
ATOM   4314  HA  LEU A 291     -27.369   7.660 -10.789  1.00  0.62           H  
ATOM   4315 1HB  LEU A 291     -29.250   5.352 -10.245  1.00  0.62           H  
ATOM   4316 2HB  LEU A 291     -29.374   6.905  -9.452  1.00  0.62           H  
ATOM   4317  HG  LEU A 291     -29.602   6.519 -12.433  1.00  0.62           H  
ATOM   4318 1HD1 LEU A 291     -32.017   6.724 -11.971  1.00  0.62           H  
ATOM   4319 2HD1 LEU A 291     -31.336   5.314 -11.190  1.00  0.62           H  
ATOM   4320 3HD1 LEU A 291     -31.660   6.765 -10.250  1.00  0.62           H  
ATOM   4321 1HD2 LEU A 291     -30.510   8.827 -12.275  1.00  0.62           H  
ATOM   4322 2HD2 LEU A 291     -30.219   8.821 -10.530  1.00  0.62           H  
ATOM   4323 3HD2 LEU A 291     -28.871   8.737 -11.661  1.00  0.62           H  
ATOM   4324  N   ALA A 292     -26.581   5.025  -8.952  1.00  0.60           N  
ATOM   4325  CA  ALA A 292     -25.879   4.647  -7.732  1.00  0.60           C  
ATOM   4326  C   ALA A 292     -24.484   5.250  -7.695  1.00  0.60           C  
ATOM   4327  O   ALA A 292     -24.048   5.815  -6.683  1.00  0.60           O  
ATOM   4328  CB  ALA A 292     -25.739   3.145  -7.655  1.00  0.60           C  
ATOM   4329  H   ALA A 292     -26.917   4.305  -9.595  1.00  0.60           H  
ATOM   4330  HA  ALA A 292     -26.456   5.017  -6.886  1.00  0.60           H  
ATOM   4331 1HB  ALA A 292     -25.254   2.890  -6.742  1.00  0.60           H  
ATOM   4332 2HB  ALA A 292     -26.685   2.686  -7.707  1.00  0.60           H  
ATOM   4333 3HB  ALA A 292     -25.150   2.789  -8.478  1.00  0.60           H  
ATOM   4334  N   ALA A 293     -23.798   5.154  -8.843  1.00  0.59           N  
ATOM   4335  CA  ALA A 293     -22.454   5.681  -8.999  1.00  0.59           C  
ATOM   4336  C   ALA A 293     -22.464   7.193  -8.836  1.00  0.59           C  
ATOM   4337  O   ALA A 293     -21.612   7.762  -8.152  1.00  0.59           O  
ATOM   4338  CB  ALA A 293     -21.907   5.289 -10.367  1.00  0.59           C  
ATOM   4339  H   ALA A 293     -24.234   4.669  -9.629  1.00  0.59           H  
ATOM   4340  HA  ALA A 293     -21.822   5.255  -8.222  1.00  0.59           H  
ATOM   4341 1HB  ALA A 293     -20.895   5.667 -10.479  1.00  0.59           H  
ATOM   4342 2HB  ALA A 293     -21.899   4.203 -10.456  1.00  0.59           H  
ATOM   4343 3HB  ALA A 293     -22.537   5.709 -11.147  1.00  0.59           H  
ATOM   4344  N   ALA A 294     -23.463   7.845  -9.432  1.00  0.58           N  
ATOM   4345  CA  ALA A 294     -23.607   9.286  -9.352  1.00  0.58           C  
ATOM   4346  C   ALA A 294     -23.840   9.749  -7.934  1.00  0.58           C  
ATOM   4347  O   ALA A 294     -23.244  10.731  -7.481  1.00  0.58           O  
ATOM   4348  CB  ALA A 294     -24.774   9.717 -10.197  1.00  0.58           C  
ATOM   4349  H   ALA A 294     -24.135   7.324  -9.994  1.00  0.58           H  
ATOM   4350  HA  ALA A 294     -22.691   9.744  -9.721  1.00  0.58           H  
ATOM   4351 1HB  ALA A 294     -24.872  10.788 -10.144  1.00  0.58           H  
ATOM   4352 2HB  ALA A 294     -24.592   9.399 -11.212  1.00  0.58           H  
ATOM   4353 3HB  ALA A 294     -25.683   9.258  -9.829  1.00  0.58           H  
ATOM   4354  N   ALA A 295     -24.693   9.025  -7.215  1.00  0.58           N  
ATOM   4355  CA  ALA A 295     -25.007   9.389  -5.854  1.00  0.58           C  
ATOM   4356  C   ALA A 295     -23.770   9.314  -4.989  1.00  0.58           C  
ATOM   4357  O   ALA A 295     -23.478  10.246  -4.226  1.00  0.58           O  
ATOM   4358  CB  ALA A 295     -26.099   8.485  -5.334  1.00  0.58           C  
ATOM   4359  H   ALA A 295     -25.165   8.226  -7.637  1.00  0.58           H  
ATOM   4360  HA  ALA A 295     -25.350  10.410  -5.845  1.00  0.58           H  
ATOM   4361 1HB  ALA A 295     -26.356   8.761  -4.313  1.00  0.58           H  
ATOM   4362 2HB  ALA A 295     -26.976   8.575  -5.971  1.00  0.58           H  
ATOM   4363 3HB  ALA A 295     -25.746   7.471  -5.367  1.00  0.58           H  
ATOM   4364  N   ALA A 296     -22.986   8.247  -5.165  1.00  0.59           N  
ATOM   4365  CA  ALA A 296     -21.754   8.128  -4.417  1.00  0.59           C  
ATOM   4366  C   ALA A 296     -20.792   9.211  -4.809  1.00  0.59           C  
ATOM   4367  O   ALA A 296     -20.198   9.849  -3.951  1.00  0.59           O  
ATOM   4368  CB  ALA A 296     -21.121   6.791  -4.655  1.00  0.59           C  
ATOM   4369  H   ALA A 296     -23.267   7.502  -5.808  1.00  0.59           H  
ATOM   4370  HA  ALA A 296     -21.981   8.245  -3.362  1.00  0.59           H  
ATOM   4371 1HB  ALA A 296     -20.202   6.700  -4.080  1.00  0.59           H  
ATOM   4372 2HB  ALA A 296     -21.824   6.051  -4.341  1.00  0.59           H  
ATOM   4373 3HB  ALA A 296     -20.905   6.686  -5.712  1.00  0.59           H  
ATOM   4374  N   ALA A 297     -20.684   9.484  -6.101  1.00  0.61           N  
ATOM   4375  CA  ALA A 297     -19.757  10.491  -6.555  1.00  0.61           C  
ATOM   4376  C   ALA A 297     -20.085  11.831  -5.926  1.00  0.61           C  
ATOM   4377  O   ALA A 297     -19.173  12.561  -5.530  1.00  0.61           O  
ATOM   4378  CB  ALA A 297     -19.792  10.560  -8.036  1.00  0.61           C  
ATOM   4379  H   ALA A 297     -21.211   8.949  -6.790  1.00  0.61           H  
ATOM   4380  HA  ALA A 297     -18.756  10.208  -6.251  1.00  0.61           H  
ATOM   4381 1HB  ALA A 297     -19.086  11.294  -8.367  1.00  0.61           H  
ATOM   4382 2HB  ALA A 297     -19.537   9.587  -8.451  1.00  0.61           H  
ATOM   4383 3HB  ALA A 297     -20.788  10.834  -8.346  1.00  0.61           H  
ATOM   4384  N   GLY A 298     -21.381  12.120  -5.774  1.00  0.63           N  
ATOM   4385  CA  GLY A 298     -21.836  13.333  -5.117  1.00  0.63           C  
ATOM   4386  C   GLY A 298     -21.309  13.342  -3.682  1.00  0.63           C  
ATOM   4387  O   GLY A 298     -20.700  14.314  -3.231  1.00  0.63           O  
ATOM   4388  H   GLY A 298     -22.078  11.480  -6.156  1.00  0.63           H  
ATOM   4389 1HA  GLY A 298     -21.476  14.206  -5.662  1.00  0.63           H  
ATOM   4390 2HA  GLY A 298     -22.925  13.359  -5.120  1.00  0.63           H  
ATOM   4391  N   ALA A 299     -21.538  12.236  -2.964  1.00  0.64           N  
ATOM   4392  CA  ALA A 299     -21.115  12.062  -1.568  1.00  0.64           C  
ATOM   4393  C   ALA A 299     -19.597  12.200  -1.398  1.00  0.64           C  
ATOM   4394  O   ALA A 299     -19.110  12.680  -0.372  1.00  0.64           O  
ATOM   4395  CB  ALA A 299     -21.547  10.701  -1.072  1.00  0.64           C  
ATOM   4396  H   ALA A 299     -22.050  11.473  -3.414  1.00  0.64           H  
ATOM   4397  HA  ALA A 299     -21.600  12.835  -0.973  1.00  0.64           H  
ATOM   4398 1HB  ALA A 299     -21.265  10.590  -0.030  1.00  0.64           H  
ATOM   4399 2HB  ALA A 299     -22.596  10.600  -1.169  1.00  0.64           H  
ATOM   4400 3HB  ALA A 299     -21.065   9.934  -1.656  1.00  0.64           H  
ATOM   4401  N   LEU A 300     -18.868  11.785  -2.425  1.00  0.66           N  
ATOM   4402  CA  LEU A 300     -17.414  11.795  -2.500  1.00  0.66           C  
ATOM   4403  C   LEU A 300     -16.860  13.167  -2.936  1.00  0.66           C  
ATOM   4404  O   LEU A 300     -15.637  13.322  -3.063  1.00  0.66           O  
ATOM   4405  CB  LEU A 300     -17.000  10.701  -3.484  1.00  0.66           C  
ATOM   4406  CG  LEU A 300     -17.364   9.230  -3.042  1.00  0.66           C  
ATOM   4407  CD1 LEU A 300     -17.233   8.316  -4.169  1.00  0.66           C  
ATOM   4408  CD2 LEU A 300     -16.420   8.755  -2.015  1.00  0.66           C  
ATOM   4409  H   LEU A 300     -19.370  11.380  -3.214  1.00  0.66           H  
ATOM   4410  HA  LEU A 300     -17.020  11.558  -1.513  1.00  0.66           H  
ATOM   4411 1HB  LEU A 300     -17.483  10.896  -4.430  1.00  0.66           H  
ATOM   4412 2HB  LEU A 300     -15.922  10.751  -3.630  1.00  0.66           H  
ATOM   4413  HG  LEU A 300     -18.366   9.208  -2.666  1.00  0.66           H  
ATOM   4414 1HD1 LEU A 300     -17.503   7.340  -3.853  1.00  0.66           H  
ATOM   4415 2HD1 LEU A 300     -17.893   8.624  -4.945  1.00  0.66           H  
ATOM   4416 3HD1 LEU A 300     -16.218   8.325  -4.516  1.00  0.66           H  
ATOM   4417 1HD2 LEU A 300     -16.656   7.746  -1.727  1.00  0.66           H  
ATOM   4418 2HD2 LEU A 300     -15.437   8.767  -2.456  1.00  0.66           H  
ATOM   4419 3HD2 LEU A 300     -16.458   9.403  -1.142  1.00  0.66           H  
ATOM   4420  N   GLY A 301     -17.748  14.158  -3.166  1.00  0.68           N  
ATOM   4421  CA  GLY A 301     -17.358  15.519  -3.540  1.00  0.68           C  
ATOM   4422  C   GLY A 301     -17.315  15.868  -5.038  1.00  0.68           C  
ATOM   4423  O   GLY A 301     -16.744  16.898  -5.406  1.00  0.68           O  
ATOM   4424  H   GLY A 301     -18.748  13.980  -3.065  1.00  0.68           H  
ATOM   4425 1HA  GLY A 301     -18.056  16.202  -3.055  1.00  0.68           H  
ATOM   4426 2HA  GLY A 301     -16.387  15.733  -3.100  1.00  0.68           H  
ATOM   4427  N   VAL A 302     -17.876  15.033  -5.905  1.00  0.68           N  
ATOM   4428  CA  VAL A 302     -17.848  15.330  -7.336  1.00  0.68           C  
ATOM   4429  C   VAL A 302     -19.127  16.019  -7.820  1.00  0.68           C  
ATOM   4430  O   VAL A 302     -20.244  15.590  -7.524  1.00  0.68           O  
ATOM   4431  CB  VAL A 302     -17.604  14.058  -8.152  1.00  0.68           C  
ATOM   4432  CG1 VAL A 302     -17.628  14.358  -9.630  1.00  0.68           C  
ATOM   4433  CG2 VAL A 302     -16.289  13.461  -7.779  1.00  0.68           C  
ATOM   4434  H   VAL A 302     -18.341  14.187  -5.584  1.00  0.68           H  
ATOM   4435  HA  VAL A 302     -17.012  16.001  -7.527  1.00  0.68           H  
ATOM   4436  HB  VAL A 302     -18.394  13.360  -7.950  1.00  0.68           H  
ATOM   4437 1HG1 VAL A 302     -17.465  13.457 -10.191  1.00  0.68           H  
ATOM   4438 2HG1 VAL A 302     -18.578  14.768  -9.899  1.00  0.68           H  
ATOM   4439 3HG1 VAL A 302     -16.842  15.072  -9.869  1.00  0.68           H  
ATOM   4440 1HG2 VAL A 302     -16.152  12.572  -8.371  1.00  0.68           H  
ATOM   4441 2HG2 VAL A 302     -15.491  14.167  -7.992  1.00  0.68           H  
ATOM   4442 3HG2 VAL A 302     -16.288  13.212  -6.714  1.00  0.68           H  
ATOM   4443  N   SER A 303     -18.938  17.105  -8.572  1.00  0.69           N  
ATOM   4444  CA  SER A 303     -20.027  17.904  -9.127  1.00  0.69           C  
ATOM   4445  C   SER A 303     -20.825  17.145 -10.163  1.00  0.69           C  
ATOM   4446  O   SER A 303     -20.305  16.223 -10.791  1.00  0.69           O  
ATOM   4447  CB  SER A 303     -19.450  19.124  -9.816  1.00  0.69           C  
ATOM   4448  OG  SER A 303     -18.709  18.756 -10.982  1.00  0.69           O  
ATOM   4449  H   SER A 303     -17.986  17.391  -8.755  1.00  0.69           H  
ATOM   4450  HA  SER A 303     -20.691  18.203  -8.313  1.00  0.69           H  
ATOM   4451 1HB  SER A 303     -20.254  19.804 -10.093  1.00  0.69           H  
ATOM   4452 2HB  SER A 303     -18.799  19.653  -9.122  1.00  0.69           H  
ATOM   4453  HG  SER A 303     -18.253  19.564 -11.268  1.00  0.69           H  
ATOM   4454  N   LEU A 304     -22.048  17.599 -10.432  1.00  0.68           N  
ATOM   4455  CA  LEU A 304     -22.861  16.946 -11.447  1.00  0.68           C  
ATOM   4456  C   LEU A 304     -22.162  16.942 -12.795  1.00  0.68           C  
ATOM   4457  O   LEU A 304     -22.254  15.970 -13.533  1.00  0.68           O  
ATOM   4458  CB  LEU A 304     -24.241  17.586 -11.548  1.00  0.68           C  
ATOM   4459  CG  LEU A 304     -25.216  16.899 -12.491  1.00  0.68           C  
ATOM   4460  CD1 LEU A 304     -25.407  15.439 -12.069  1.00  0.68           C  
ATOM   4461  CD2 LEU A 304     -26.535  17.610 -12.397  1.00  0.68           C  
ATOM   4462  H   LEU A 304     -22.425  18.373  -9.905  1.00  0.68           H  
ATOM   4463  HA  LEU A 304     -23.012  15.918 -11.147  1.00  0.68           H  
ATOM   4464 1HB  LEU A 304     -24.692  17.589 -10.571  1.00  0.68           H  
ATOM   4465 2HB  LEU A 304     -24.129  18.619 -11.878  1.00  0.68           H  
ATOM   4466  HG  LEU A 304     -24.837  16.927 -13.513  1.00  0.68           H  
ATOM   4467 1HD1 LEU A 304     -26.120  14.964 -12.743  1.00  0.68           H  
ATOM   4468 2HD1 LEU A 304     -24.461  14.914 -12.119  1.00  0.68           H  
ATOM   4469 3HD1 LEU A 304     -25.791  15.399 -11.048  1.00  0.68           H  
ATOM   4470 1HD2 LEU A 304     -27.251  17.124 -13.042  1.00  0.68           H  
ATOM   4471 2HD2 LEU A 304     -26.887  17.560 -11.366  1.00  0.68           H  
ATOM   4472 3HD2 LEU A 304     -26.422  18.653 -12.692  1.00  0.68           H  
ATOM   4473  N   GLU A 305     -21.454  18.016 -13.138  1.00  0.67           N  
ATOM   4474  CA  GLU A 305     -20.767  18.020 -14.421  1.00  0.67           C  
ATOM   4475  C   GLU A 305     -19.706  16.913 -14.455  1.00  0.67           C  
ATOM   4476  O   GLU A 305     -19.539  16.235 -15.475  1.00  0.67           O  
ATOM   4477  CB  GLU A 305     -20.135  19.389 -14.691  1.00  0.67           C  
ATOM   4478  CG  GLU A 305     -21.145  20.504 -14.964  1.00  0.67           C  
ATOM   4479  CD  GLU A 305     -20.502  21.860 -15.174  1.00  0.67           C  
ATOM   4480  OE1 GLU A 305     -19.314  21.972 -14.984  1.00  0.67           O  
ATOM   4481  OE2 GLU A 305     -21.205  22.778 -15.526  1.00  0.67           O  
ATOM   4482  H   GLU A 305     -21.387  18.804 -12.513  1.00  0.67           H  
ATOM   4483  HA  GLU A 305     -21.497  17.817 -15.205  1.00  0.67           H  
ATOM   4484 1HB  GLU A 305     -19.532  19.683 -13.831  1.00  0.67           H  
ATOM   4485 2HB  GLU A 305     -19.467  19.318 -15.550  1.00  0.67           H  
ATOM   4486 1HG  GLU A 305     -21.720  20.246 -15.853  1.00  0.67           H  
ATOM   4487 2HG  GLU A 305     -21.835  20.560 -14.123  1.00  0.67           H  
ATOM   4488  N   GLY A 306     -19.001  16.697 -13.329  1.00  0.66           N  
ATOM   4489  CA  GLY A 306     -18.007  15.618 -13.259  1.00  0.66           C  
ATOM   4490  C   GLY A 306     -18.682  14.255 -13.425  1.00  0.66           C  
ATOM   4491  O   GLY A 306     -18.176  13.361 -14.110  1.00  0.66           O  
ATOM   4492  H   GLY A 306     -19.144  17.290 -12.504  1.00  0.66           H  
ATOM   4493 1HA  GLY A 306     -17.255  15.756 -14.036  1.00  0.66           H  
ATOM   4494 2HA  GLY A 306     -17.492  15.661 -12.302  1.00  0.66           H  
ATOM   4495  N   ILE A 307     -19.863  14.118 -12.823  1.00  0.64           N  
ATOM   4496  CA  ILE A 307     -20.649  12.895 -12.897  1.00  0.64           C  
ATOM   4497  C   ILE A 307     -21.117  12.588 -14.293  1.00  0.64           C  
ATOM   4498  O   ILE A 307     -20.968  11.463 -14.772  1.00  0.64           O  
ATOM   4499  CB  ILE A 307     -21.847  12.973 -11.966  1.00  0.64           C  
ATOM   4500  CG1 ILE A 307     -21.360  12.956 -10.517  1.00  0.64           C  
ATOM   4501  CG2 ILE A 307     -22.818  11.865 -12.261  1.00  0.64           C  
ATOM   4502  CD1 ILE A 307     -22.396  13.303  -9.486  1.00  0.64           C  
ATOM   4503  H   ILE A 307     -20.209  14.900 -12.263  1.00  0.64           H  
ATOM   4504  HA  ILE A 307     -20.044  12.072 -12.573  1.00  0.64           H  
ATOM   4505  HB  ILE A 307     -22.339  13.909 -12.120  1.00  0.64           H  
ATOM   4506 1HG1 ILE A 307     -20.993  11.972 -10.307  1.00  0.64           H  
ATOM   4507 2HG1 ILE A 307     -20.543  13.657 -10.418  1.00  0.64           H  
ATOM   4508 1HG2 ILE A 307     -23.658  11.973 -11.603  1.00  0.64           H  
ATOM   4509 2HG2 ILE A 307     -23.159  11.934 -13.291  1.00  0.64           H  
ATOM   4510 3HG2 ILE A 307     -22.345  10.902 -12.104  1.00  0.64           H  
ATOM   4511 1HD1 ILE A 307     -21.943  13.255  -8.494  1.00  0.64           H  
ATOM   4512 2HD1 ILE A 307     -22.764  14.301  -9.653  1.00  0.64           H  
ATOM   4513 3HD1 ILE A 307     -23.220  12.599  -9.542  1.00  0.64           H  
ATOM   4514  N   VAL A 308     -21.654  13.590 -14.964  1.00  0.63           N  
ATOM   4515  CA  VAL A 308     -22.136  13.396 -16.309  1.00  0.63           C  
ATOM   4516  C   VAL A 308     -21.008  13.091 -17.261  1.00  0.63           C  
ATOM   4517  O   VAL A 308     -21.094  12.137 -18.031  1.00  0.63           O  
ATOM   4518  CB  VAL A 308     -22.858  14.638 -16.790  1.00  0.63           C  
ATOM   4519  CG1 VAL A 308     -23.188  14.498 -18.248  1.00  0.63           C  
ATOM   4520  CG2 VAL A 308     -24.101  14.836 -15.978  1.00  0.63           C  
ATOM   4521  H   VAL A 308     -21.749  14.499 -14.513  1.00  0.63           H  
ATOM   4522  HA  VAL A 308     -22.832  12.558 -16.308  1.00  0.63           H  
ATOM   4523  HB  VAL A 308     -22.203  15.504 -16.666  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 308     -23.701  15.392 -18.597  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 308     -22.268  14.366 -18.809  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 308     -23.831  13.636 -18.400  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 308     -24.558  15.719 -16.330  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 308     -24.766  14.007 -16.093  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 308     -23.855  14.940 -14.938  1.00  0.63           H  
ATOM   4530  N   ALA A 309     -19.922  13.871 -17.200  1.00  0.63           N  
ATOM   4531  CA  ALA A 309     -18.798  13.610 -18.084  1.00  0.63           C  
ATOM   4532  C   ALA A 309     -18.259  12.216 -17.830  1.00  0.63           C  
ATOM   4533  O   ALA A 309     -17.994  11.459 -18.768  1.00  0.63           O  
ATOM   4534  CB  ALA A 309     -17.702  14.632 -17.854  1.00  0.63           C  
ATOM   4535  H   ALA A 309     -19.874  14.653 -16.544  1.00  0.63           H  
ATOM   4536  HA  ALA A 309     -19.147  13.665 -19.114  1.00  0.63           H  
ATOM   4537 1HB  ALA A 309     -16.868  14.432 -18.522  1.00  0.63           H  
ATOM   4538 2HB  ALA A 309     -18.094  15.632 -18.042  1.00  0.63           H  
ATOM   4539 3HB  ALA A 309     -17.364  14.566 -16.816  1.00  0.63           H  
ATOM   4540  N   GLY A 310     -18.194  11.853 -16.552  1.00  0.63           N  
ATOM   4541  CA  GLY A 310     -17.727  10.560 -16.125  1.00  0.63           C  
ATOM   4542  C   GLY A 310     -18.541   9.466 -16.754  1.00  0.63           C  
ATOM   4543  O   GLY A 310     -18.003   8.611 -17.451  1.00  0.63           O  
ATOM   4544  H   GLY A 310     -18.435  12.514 -15.815  1.00  0.63           H  
ATOM   4545 1HA  GLY A 310     -16.668  10.439 -16.354  1.00  0.63           H  
ATOM   4546 2HA  GLY A 310     -17.851  10.510 -15.058  1.00  0.63           H  
ATOM   4547  N   LEU A 311     -19.855   9.511 -16.545  1.00  0.65           N  
ATOM   4548  CA  LEU A 311     -20.746   8.500 -17.080  1.00  0.65           C  
ATOM   4549  C   LEU A 311     -20.743   8.469 -18.604  1.00  0.65           C  
ATOM   4550  O   LEU A 311     -20.734   7.393 -19.201  1.00  0.65           O  
ATOM   4551  CB  LEU A 311     -22.142   8.729 -16.534  1.00  0.65           C  
ATOM   4552  CG  LEU A 311     -22.292   8.425 -15.034  1.00  0.65           C  
ATOM   4553  CD1 LEU A 311     -23.636   8.867 -14.565  1.00  0.65           C  
ATOM   4554  CD2 LEU A 311     -22.099   6.922 -14.789  1.00  0.65           C  
ATOM   4555  H   LEU A 311     -20.243  10.262 -15.976  1.00  0.65           H  
ATOM   4556  HA  LEU A 311     -20.419   7.538 -16.708  1.00  0.65           H  
ATOM   4557 1HB  LEU A 311     -22.400   9.780 -16.688  1.00  0.65           H  
ATOM   4558 2HB  LEU A 311     -22.839   8.115 -17.083  1.00  0.65           H  
ATOM   4559  HG  LEU A 311     -21.543   8.982 -14.481  1.00  0.65           H  
ATOM   4560 1HD1 LEU A 311     -23.728   8.659 -13.496  1.00  0.65           H  
ATOM   4561 2HD1 LEU A 311     -23.737   9.938 -14.744  1.00  0.65           H  
ATOM   4562 3HD1 LEU A 311     -24.401   8.340 -15.101  1.00  0.65           H  
ATOM   4563 1HD2 LEU A 311     -22.202   6.709 -13.724  1.00  0.65           H  
ATOM   4564 2HD2 LEU A 311     -22.849   6.362 -15.341  1.00  0.65           H  
ATOM   4565 3HD2 LEU A 311     -21.107   6.622 -15.124  1.00  0.65           H  
ATOM   4566  N   ASN A 312     -20.670   9.636 -19.248  1.00  0.68           N  
ATOM   4567  CA  ASN A 312     -20.654   9.691 -20.706  1.00  0.68           C  
ATOM   4568  C   ASN A 312     -19.409   9.028 -21.288  1.00  0.68           C  
ATOM   4569  O   ASN A 312     -19.434   8.502 -22.404  1.00  0.68           O  
ATOM   4570  CB  ASN A 312     -20.781  11.118 -21.208  1.00  0.68           C  
ATOM   4571  CG  ASN A 312     -22.180  11.662 -21.049  1.00  0.68           C  
ATOM   4572  OD1 ASN A 312     -23.091  10.882 -20.784  1.00  0.68           O  
ATOM   4573  ND2 ASN A 312     -22.371  12.944 -21.244  1.00  0.68           N  
ATOM   4574  H   ASN A 312     -20.660  10.507 -18.725  1.00  0.68           H  
ATOM   4575  HA  ASN A 312     -21.509   9.131 -21.074  1.00  0.68           H  
ATOM   4576 1HB  ASN A 312     -20.089  11.753 -20.652  1.00  0.68           H  
ATOM   4577 2HB  ASN A 312     -20.498  11.160 -22.258  1.00  0.68           H  
ATOM   4578 1HD2 ASN A 312     -23.297  13.328 -21.190  1.00  0.68           H  
ATOM   4579 2HD2 ASN A 312     -21.598  13.534 -21.471  1.00  0.68           H  
ATOM   4580  N   ASN A 313     -18.325   9.012 -20.514  1.00  0.74           N  
ATOM   4581  CA  ASN A 313     -17.079   8.413 -20.948  1.00  0.74           C  
ATOM   4582  C   ASN A 313     -16.942   6.955 -20.518  1.00  0.74           C  
ATOM   4583  O   ASN A 313     -15.892   6.340 -20.733  1.00  0.74           O  
ATOM   4584  CB  ASN A 313     -15.905   9.216 -20.425  1.00  0.74           C  
ATOM   4585  CG  ASN A 313     -15.783  10.560 -21.092  1.00  0.74           C  
ATOM   4586  OD1 ASN A 313     -16.030  10.693 -22.298  1.00  0.74           O  
ATOM   4587  ND2 ASN A 313     -15.402  11.557 -20.338  1.00  0.74           N  
ATOM   4588  H   ASN A 313     -18.348   9.488 -19.609  1.00  0.74           H  
ATOM   4589  HA  ASN A 313     -17.055   8.429 -22.037  1.00  0.74           H  
ATOM   4590 1HB  ASN A 313     -16.033   9.369 -19.348  1.00  0.74           H  
ATOM   4591 2HB  ASN A 313     -14.984   8.658 -20.573  1.00  0.74           H  
ATOM   4592 1HD2 ASN A 313     -15.305  12.471 -20.728  1.00  0.74           H  
ATOM   4593 2HD2 ASN A 313     -15.214  11.402 -19.370  1.00  0.74           H  
ATOM   4594  N   VAL A 314     -17.995   6.366 -19.951  1.00  0.82           N  
ATOM   4595  CA  VAL A 314     -17.894   4.974 -19.553  1.00  0.82           C  
ATOM   4596  C   VAL A 314     -18.043   4.040 -20.716  1.00  0.82           C  
ATOM   4597  O   VAL A 314     -19.048   4.057 -21.433  1.00  0.82           O  
ATOM   4598  CB  VAL A 314     -18.974   4.608 -18.520  1.00  0.82           C  
ATOM   4599  CG1 VAL A 314     -18.951   3.113 -18.215  1.00  0.82           C  
ATOM   4600  CG2 VAL A 314     -18.707   5.365 -17.282  1.00  0.82           C  
ATOM   4601  H   VAL A 314     -18.863   6.876 -19.783  1.00  0.82           H  
ATOM   4602  HA  VAL A 314     -16.914   4.816 -19.101  1.00  0.82           H  
ATOM   4603  HB  VAL A 314     -19.955   4.872 -18.920  1.00  0.82           H  
ATOM   4604 1HG1 VAL A 314     -19.711   2.871 -17.498  1.00  0.82           H  
ATOM   4605 2HG1 VAL A 314     -19.142   2.558 -19.129  1.00  0.82           H  
ATOM   4606 3HG1 VAL A 314     -17.974   2.832 -17.818  1.00  0.82           H  
ATOM   4607 1HG2 VAL A 314     -19.455   5.166 -16.544  1.00  0.82           H  
ATOM   4608 2HG2 VAL A 314     -17.733   5.089 -16.902  1.00  0.82           H  
ATOM   4609 3HG2 VAL A 314     -18.714   6.390 -17.525  1.00  0.82           H  
ATOM   4610  N   GLN A 315     -17.040   3.198 -20.881  1.00  0.94           N  
ATOM   4611  CA  GLN A 315     -17.074   2.205 -21.921  1.00  0.94           C  
ATOM   4612  C   GLN A 315     -17.576   0.947 -21.249  1.00  0.94           C  
ATOM   4613  O   GLN A 315     -17.295   0.752 -20.066  1.00  0.94           O  
ATOM   4614  CB  GLN A 315     -15.680   2.010 -22.524  1.00  0.94           C  
ATOM   4615  CG  GLN A 315     -15.105   3.272 -23.133  1.00  0.94           C  
ATOM   4616  CD  GLN A 315     -15.956   3.790 -24.275  1.00  0.94           C  
ATOM   4617  OE1 GLN A 315     -16.227   3.078 -25.248  1.00  0.94           O  
ATOM   4618  NE2 GLN A 315     -16.380   5.043 -24.164  1.00  0.94           N  
ATOM   4619  H   GLN A 315     -16.240   3.260 -20.265  1.00  0.94           H  
ATOM   4620  HA  GLN A 315     -17.766   2.530 -22.693  1.00  0.94           H  
ATOM   4621 1HB  GLN A 315     -14.995   1.677 -21.744  1.00  0.94           H  
ATOM   4622 2HB  GLN A 315     -15.697   1.236 -23.286  1.00  0.94           H  
ATOM   4623 1HG  GLN A 315     -15.059   4.048 -22.363  1.00  0.94           H  
ATOM   4624 2HG  GLN A 315     -14.106   3.063 -23.513  1.00  0.94           H  
ATOM   4625 1HE2 GLN A 315     -16.949   5.449 -24.881  1.00  0.94           H  
ATOM   4626 2HE2 GLN A 315     -16.126   5.588 -23.355  1.00  0.94           H  
ATOM   4627  N   PRO A 316     -18.272   0.063 -21.945  1.00  1.08           N  
ATOM   4628  CA  PRO A 316     -18.704  -1.196 -21.420  1.00  1.08           C  
ATOM   4629  C   PRO A 316     -17.530  -2.106 -21.226  1.00  1.08           C  
ATOM   4630  O   PRO A 316     -16.546  -2.044 -21.968  1.00  1.08           O  
ATOM   4631  CB  PRO A 316     -19.649  -1.705 -22.502  1.00  1.08           C  
ATOM   4632  CG  PRO A 316     -19.160  -1.042 -23.771  1.00  1.08           C  
ATOM   4633  CD  PRO A 316     -18.660   0.314 -23.335  1.00  1.08           C  
ATOM   4634  HA  PRO A 316     -19.215  -1.042 -20.466  1.00  1.08           H  
ATOM   4635 1HB  PRO A 316     -19.603  -2.804 -22.545  1.00  1.08           H  
ATOM   4636 2HB  PRO A 316     -20.690  -1.447 -22.269  1.00  1.08           H  
ATOM   4637 1HG  PRO A 316     -18.372  -1.644 -24.238  1.00  1.08           H  
ATOM   4638 2HG  PRO A 316     -19.992  -0.976 -24.494  1.00  1.08           H  
ATOM   4639 1HD  PRO A 316     -17.811   0.607 -23.961  1.00  1.08           H  
ATOM   4640 2HD  PRO A 316     -19.472   1.032 -23.370  1.00  1.08           H  
ATOM   4641  N   VAL A 317     -17.662  -3.007 -20.282  1.00  1.23           N  
ATOM   4642  CA  VAL A 317     -16.671  -4.039 -20.114  1.00  1.23           C  
ATOM   4643  C   VAL A 317     -16.922  -5.055 -21.223  1.00  1.23           C  
ATOM   4644  O   VAL A 317     -18.070  -5.468 -21.463  1.00  1.23           O  
ATOM   4645  CB  VAL A 317     -16.742  -4.642 -18.696  1.00  1.23           C  
ATOM   4646  CG1 VAL A 317     -15.786  -5.814 -18.549  1.00  1.23           C  
ATOM   4647  CG2 VAL A 317     -16.408  -3.560 -17.669  1.00  1.23           C  
ATOM   4648  H   VAL A 317     -18.473  -2.988 -19.681  1.00  1.23           H  
ATOM   4649  HA  VAL A 317     -15.678  -3.607 -20.250  1.00  1.23           H  
ATOM   4650  HB  VAL A 317     -17.729  -4.993 -18.521  1.00  1.23           H  
ATOM   4651 1HG1 VAL A 317     -15.865  -6.221 -17.541  1.00  1.23           H  
ATOM   4652 2HG1 VAL A 317     -16.041  -6.575 -19.253  1.00  1.23           H  
ATOM   4653 3HG1 VAL A 317     -14.765  -5.477 -18.725  1.00  1.23           H  
ATOM   4654 1HG2 VAL A 317     -16.477  -3.976 -16.661  1.00  1.23           H  
ATOM   4655 2HG2 VAL A 317     -15.395  -3.192 -17.839  1.00  1.23           H  
ATOM   4656 3HG2 VAL A 317     -17.112  -2.733 -17.767  1.00  1.23           H  
ATOM   4657  N   LYS A 318     -15.842  -5.447 -21.900  1.00  1.36           N  
ATOM   4658  CA  LYS A 318     -15.894  -6.346 -23.052  1.00  1.36           C  
ATOM   4659  C   LYS A 318     -16.548  -7.673 -22.732  1.00  1.36           C  
ATOM   4660  O   LYS A 318     -17.130  -8.310 -23.602  1.00  1.36           O  
ATOM   4661  CB  LYS A 318     -14.485  -6.588 -23.588  1.00  1.36           C  
ATOM   4662  CG  LYS A 318     -13.861  -5.373 -24.271  1.00  1.36           C  
ATOM   4663  CD  LYS A 318     -12.449  -5.673 -24.768  1.00  1.36           C  
ATOM   4664  CE  LYS A 318     -11.825  -4.455 -25.441  1.00  1.36           C  
ATOM   4665  NZ  LYS A 318     -10.432  -4.724 -25.894  1.00  1.36           N  
ATOM   4666  H   LYS A 318     -14.948  -5.066 -21.626  1.00  1.36           H  
ATOM   4667  HA  LYS A 318     -16.472  -5.869 -23.829  1.00  1.36           H  
ATOM   4668 1HB  LYS A 318     -13.830  -6.891 -22.771  1.00  1.36           H  
ATOM   4669 2HB  LYS A 318     -14.508  -7.405 -24.309  1.00  1.36           H  
ATOM   4670 1HG  LYS A 318     -14.482  -5.077 -25.117  1.00  1.36           H  
ATOM   4671 2HG  LYS A 318     -13.823  -4.542 -23.565  1.00  1.36           H  
ATOM   4672 1HD  LYS A 318     -11.823  -5.973 -23.927  1.00  1.36           H  
ATOM   4673 2HD  LYS A 318     -12.482  -6.493 -25.484  1.00  1.36           H  
ATOM   4674 1HE  LYS A 318     -12.429  -4.175 -26.302  1.00  1.36           H  
ATOM   4675 2HE  LYS A 318     -11.811  -3.625 -24.734  1.00  1.36           H  
ATOM   4676 1HZ  LYS A 318     -10.054  -3.896 -26.332  1.00  1.36           H  
ATOM   4677 2HZ  LYS A 318      -9.861  -4.974 -25.098  1.00  1.36           H  
ATOM   4678 3HZ  LYS A 318     -10.434  -5.485 -26.558  1.00  1.36           H  
ATOM   4679  N   GLY A 319     -16.424  -8.092 -21.489  1.00  1.44           N  
ATOM   4680  CA  GLY A 319     -16.996  -9.329 -21.008  1.00  1.44           C  
ATOM   4681  C   GLY A 319     -18.341  -9.152 -20.288  1.00  1.44           C  
ATOM   4682  O   GLY A 319     -18.731 -10.045 -19.540  1.00  1.44           O  
ATOM   4683  H   GLY A 319     -15.916  -7.509 -20.845  1.00  1.44           H  
ATOM   4684 1HA  GLY A 319     -17.128 -10.010 -21.851  1.00  1.44           H  
ATOM   4685 2HA  GLY A 319     -16.287  -9.805 -20.332  1.00  1.44           H  
ATOM   4686  N   ARG A 320     -19.003  -7.986 -20.390  1.00  1.44           N  
ATOM   4687  CA  ARG A 320     -20.256  -7.832 -19.629  1.00  1.44           C  
ATOM   4688  C   ARG A 320     -21.469  -7.322 -20.420  1.00  1.44           C  
ATOM   4689  O   ARG A 320     -22.598  -7.704 -20.132  1.00  1.44           O  
ATOM   4690  CB  ARG A 320     -20.063  -6.844 -18.498  1.00  1.44           C  
ATOM   4691  CG  ARG A 320     -19.013  -7.220 -17.442  1.00  1.44           C  
ATOM   4692  CD  ARG A 320     -19.380  -8.367 -16.634  1.00  1.44           C  
ATOM   4693  NE  ARG A 320     -18.365  -8.657 -15.636  1.00  1.44           N  
ATOM   4694  CZ  ARG A 320     -17.280  -9.438 -15.837  1.00  1.44           C  
ATOM   4695  NH1 ARG A 320     -17.061 -10.009 -16.999  1.00  1.44           N  
ATOM   4696  NH2 ARG A 320     -16.417  -9.632 -14.853  1.00  1.44           N  
ATOM   4697  H   ARG A 320     -18.656  -7.234 -20.978  1.00  1.44           H  
ATOM   4698  HA  ARG A 320     -20.528  -8.803 -19.213  1.00  1.44           H  
ATOM   4699 1HB  ARG A 320     -19.799  -5.878 -18.917  1.00  1.44           H  
ATOM   4700 2HB  ARG A 320     -21.012  -6.718 -17.979  1.00  1.44           H  
ATOM   4701 1HG  ARG A 320     -18.082  -7.463 -17.936  1.00  1.44           H  
ATOM   4702 2HG  ARG A 320     -18.856  -6.374 -16.772  1.00  1.44           H  
ATOM   4703 1HD  ARG A 320     -20.314  -8.152 -16.118  1.00  1.44           H  
ATOM   4704 2HD  ARG A 320     -19.500  -9.244 -17.266  1.00  1.44           H  
ATOM   4705  HE  ARG A 320     -18.479  -8.243 -14.720  1.00  1.44           H  
ATOM   4706 1HH1 ARG A 320     -17.719  -9.895 -17.788  1.00  1.44           H  
ATOM   4707 2HH1 ARG A 320     -16.234 -10.577 -17.119  1.00  1.44           H  
ATOM   4708 1HH2 ARG A 320     -16.567  -9.206 -13.948  1.00  1.44           H  
ATOM   4709 2HH2 ARG A 320     -15.605 -10.214 -15.003  1.00  1.44           H  
ATOM   4710  N   ALA A 321     -21.284  -6.364 -21.323  1.00  1.38           N  
ATOM   4711  CA  ALA A 321     -22.479  -5.824 -21.994  1.00  1.38           C  
ATOM   4712  C   ALA A 321     -22.165  -5.151 -23.309  1.00  1.38           C  
ATOM   4713  O   ALA A 321     -22.349  -3.941 -23.440  1.00  1.38           O  
ATOM   4714  CB  ALA A 321     -23.219  -4.843 -21.097  1.00  1.38           C  
ATOM   4715  H   ALA A 321     -20.343  -6.033 -21.537  1.00  1.38           H  
ATOM   4716  HA  ALA A 321     -23.139  -6.666 -22.209  1.00  1.38           H  
ATOM   4717 1HB  ALA A 321     -24.121  -4.491 -21.606  1.00  1.38           H  
ATOM   4718 2HB  ALA A 321     -23.503  -5.326 -20.162  1.00  1.38           H  
ATOM   4719 3HB  ALA A 321     -22.577  -3.989 -20.880  1.00  1.38           H  
ATOM   4720  N   VAL A 322     -21.670  -5.906 -24.274  1.00  1.29           N  
ATOM   4721  CA  VAL A 322     -21.309  -5.271 -25.539  1.00  1.29           C  
ATOM   4722  C   VAL A 322     -22.129  -5.736 -26.721  1.00  1.29           C  
ATOM   4723  O   VAL A 322     -22.269  -6.931 -26.964  1.00  1.29           O  
ATOM   4724  CB  VAL A 322     -19.820  -5.465 -25.850  1.00  1.29           C  
ATOM   4725  CG1 VAL A 322     -19.493  -4.866 -27.218  1.00  1.29           C  
ATOM   4726  CG2 VAL A 322     -19.012  -4.771 -24.793  1.00  1.29           C  
ATOM   4727  H   VAL A 322     -21.544  -6.910 -24.109  1.00  1.29           H  
ATOM   4728  HA  VAL A 322     -21.471  -4.197 -25.436  1.00  1.29           H  
ATOM   4729  HB  VAL A 322     -19.577  -6.530 -25.874  1.00  1.29           H  
ATOM   4730 1HG1 VAL A 322     -18.433  -5.001 -27.428  1.00  1.29           H  
ATOM   4731 2HG1 VAL A 322     -20.075  -5.367 -27.994  1.00  1.29           H  
ATOM   4732 3HG1 VAL A 322     -19.730  -3.802 -27.218  1.00  1.29           H  
ATOM   4733 1HG2 VAL A 322     -17.970  -4.881 -25.021  1.00  1.29           H  
ATOM   4734 2HG2 VAL A 322     -19.270  -3.727 -24.795  1.00  1.29           H  
ATOM   4735 3HG2 VAL A 322     -19.223  -5.198 -23.814  1.00  1.29           H  
ATOM   4736  N   ALA A 323     -22.688  -4.763 -27.444  1.00  1.20           N  
ATOM   4737  CA  ALA A 323     -23.483  -5.018 -28.640  1.00  1.20           C  
ATOM   4738  C   ALA A 323     -22.612  -4.865 -29.884  1.00  1.20           C  
ATOM   4739  O   ALA A 323     -22.233  -3.751 -30.249  1.00  1.20           O  
ATOM   4740  CB  ALA A 323     -24.671  -4.080 -28.713  1.00  1.20           C  
ATOM   4741  H   ALA A 323     -22.534  -3.807 -27.159  1.00  1.20           H  
ATOM   4742  HA  ALA A 323     -23.845  -6.038 -28.603  1.00  1.20           H  
ATOM   4743 1HB  ALA A 323     -25.226  -4.312 -29.596  1.00  1.20           H  
ATOM   4744 2HB  ALA A 323     -25.305  -4.209 -27.848  1.00  1.20           H  
ATOM   4745 3HB  ALA A 323     -24.324  -3.049 -28.758  1.00  1.20           H  
ATOM   4746  N   GLN A 324     -22.270  -5.985 -30.499  1.00  1.13           N  
ATOM   4747  CA  GLN A 324     -21.386  -6.033 -31.654  1.00  1.13           C  
ATOM   4748  C   GLN A 324     -22.177  -6.265 -32.930  1.00  1.13           C  
ATOM   4749  O   GLN A 324     -23.130  -7.043 -32.939  1.00  1.13           O  
ATOM   4750  CB  GLN A 324     -20.338  -7.128 -31.470  1.00  1.13           C  
ATOM   4751  CG  GLN A 324     -19.312  -7.220 -32.602  1.00  1.13           C  
ATOM   4752  CD  GLN A 324     -18.252  -8.265 -32.338  1.00  1.13           C  
ATOM   4753  OE1 GLN A 324     -18.408  -9.119 -31.458  1.00  1.13           O  
ATOM   4754  NE2 GLN A 324     -17.167  -8.214 -33.099  1.00  1.13           N  
ATOM   4755  H   GLN A 324     -22.640  -6.861 -30.133  1.00  1.13           H  
ATOM   4756  HA  GLN A 324     -20.877  -5.073 -31.744  1.00  1.13           H  
ATOM   4757 1HB  GLN A 324     -19.798  -6.955 -30.539  1.00  1.13           H  
ATOM   4758 2HB  GLN A 324     -20.843  -8.088 -31.377  1.00  1.13           H  
ATOM   4759 1HG  GLN A 324     -19.824  -7.492 -33.528  1.00  1.13           H  
ATOM   4760 2HG  GLN A 324     -18.823  -6.255 -32.717  1.00  1.13           H  
ATOM   4761 1HE2 GLN A 324     -16.431  -8.879 -32.972  1.00  1.13           H  
ATOM   4762 2HE2 GLN A 324     -17.087  -7.509 -33.807  1.00  1.13           H  
ATOM   4763  N   ILE A 325     -21.828  -5.573 -34.006  1.00  1.09           N  
ATOM   4764  CA  ILE A 325     -22.554  -5.800 -35.251  1.00  1.09           C  
ATOM   4765  C   ILE A 325     -21.833  -6.794 -36.157  1.00  1.09           C  
ATOM   4766  O   ILE A 325     -20.645  -6.645 -36.450  1.00  1.09           O  
ATOM   4767  CB  ILE A 325     -22.810  -4.485 -36.010  1.00  1.09           C  
ATOM   4768  CG1 ILE A 325     -23.532  -3.503 -35.120  1.00  1.09           C  
ATOM   4769  CG2 ILE A 325     -23.666  -4.768 -37.235  1.00  1.09           C  
ATOM   4770  CD1 ILE A 325     -24.831  -4.035 -34.631  1.00  1.09           C  
ATOM   4771  H   ILE A 325     -21.061  -4.915 -33.971  1.00  1.09           H  
ATOM   4772  HA  ILE A 325     -23.527  -6.227 -35.014  1.00  1.09           H  
ATOM   4773  HB  ILE A 325     -21.865  -4.039 -36.315  1.00  1.09           H  
ATOM   4774 1HG1 ILE A 325     -22.907  -3.258 -34.261  1.00  1.09           H  
ATOM   4775 2HG1 ILE A 325     -23.724  -2.589 -35.683  1.00  1.09           H  
ATOM   4776 1HG2 ILE A 325     -23.856  -3.844 -37.772  1.00  1.09           H  
ATOM   4777 2HG2 ILE A 325     -23.151  -5.451 -37.883  1.00  1.09           H  
ATOM   4778 3HG2 ILE A 325     -24.615  -5.211 -36.921  1.00  1.09           H  
ATOM   4779 1HD1 ILE A 325     -25.303  -3.302 -34.015  1.00  1.09           H  
ATOM   4780 2HD1 ILE A 325     -25.482  -4.276 -35.479  1.00  1.09           H  
ATOM   4781 3HD1 ILE A 325     -24.637  -4.919 -34.060  1.00  1.09           H  
ATOM   4782  N   ALA A 326     -22.576  -7.810 -36.577  1.00  1.06           N  
ATOM   4783  CA  ALA A 326     -22.127  -8.877 -37.455  1.00  1.06           C  
ATOM   4784  C   ALA A 326     -21.951  -8.357 -38.865  1.00  1.06           C  
ATOM   4785  O   ALA A 326     -22.558  -7.353 -39.238  1.00  1.06           O  
ATOM   4786  CB  ALA A 326     -23.135 -10.005 -37.449  1.00  1.06           C  
ATOM   4787  H   ALA A 326     -23.542  -7.858 -36.259  1.00  1.06           H  
ATOM   4788  HA  ALA A 326     -21.160  -9.231 -37.101  1.00  1.06           H  
ATOM   4789 1HB  ALA A 326     -22.797 -10.814 -38.098  1.00  1.06           H  
ATOM   4790 2HB  ALA A 326     -23.257 -10.383 -36.431  1.00  1.06           H  
ATOM   4791 3HB  ALA A 326     -24.082  -9.627 -37.801  1.00  1.06           H  
ATOM   4792  N   SER A 327     -21.184  -9.061 -39.690  1.00  1.04           N  
ATOM   4793  CA  SER A 327     -21.006  -8.610 -41.070  1.00  1.04           C  
ATOM   4794  C   SER A 327     -22.328  -8.527 -41.850  1.00  1.04           C  
ATOM   4795  O   SER A 327     -22.449  -7.754 -42.800  1.00  1.04           O  
ATOM   4796  CB  SER A 327     -20.082  -9.560 -41.797  1.00  1.04           C  
ATOM   4797  OG  SER A 327     -20.684 -10.815 -41.951  1.00  1.04           O  
ATOM   4798  H   SER A 327     -20.695  -9.883 -39.353  1.00  1.04           H  
ATOM   4799  HA  SER A 327     -20.556  -7.616 -41.048  1.00  1.04           H  
ATOM   4800 1HB  SER A 327     -19.848  -9.152 -42.781  1.00  1.04           H  
ATOM   4801 2HB  SER A 327     -19.145  -9.665 -41.252  1.00  1.04           H  
ATOM   4802  HG  SER A 327     -20.225 -11.238 -42.715  1.00  1.04           H  
ATOM   4803  N   ASN A 328     -23.328  -9.297 -41.422  1.00  1.00           N  
ATOM   4804  CA  ASN A 328     -24.641  -9.300 -42.056  1.00  1.00           C  
ATOM   4805  C   ASN A 328     -25.628  -8.320 -41.418  1.00  1.00           C  
ATOM   4806  O   ASN A 328     -26.808  -8.318 -41.757  1.00  1.00           O  
ATOM   4807  CB  ASN A 328     -25.188 -10.706 -42.076  1.00  1.00           C  
ATOM   4808  CG  ASN A 328     -25.453 -11.262 -40.731  1.00  1.00           C  
ATOM   4809  OD1 ASN A 328     -25.495 -10.581 -39.694  1.00  1.00           O  
ATOM   4810  ND2 ASN A 328     -25.607 -12.554 -40.721  1.00  1.00           N  
ATOM   4811  H   ASN A 328     -23.148  -9.911 -40.644  1.00  1.00           H  
ATOM   4812  HA  ASN A 328     -24.512  -8.981 -43.091  1.00  1.00           H  
ATOM   4813 1HB  ASN A 328     -26.121 -10.720 -42.643  1.00  1.00           H  
ATOM   4814 2HB  ASN A 328     -24.481 -11.359 -42.591  1.00  1.00           H  
ATOM   4815 1HD2 ASN A 328     -25.766 -13.040 -39.859  1.00  1.00           H  
ATOM   4816 2HD2 ASN A 328     -25.554 -13.073 -41.573  1.00  1.00           H  
ATOM   4817  N   GLY A 329     -25.150  -7.485 -40.499  1.00  0.95           N  
ATOM   4818  CA  GLY A 329     -25.982  -6.486 -39.839  1.00  0.95           C  
ATOM   4819  C   GLY A 329     -26.623  -6.936 -38.523  1.00  0.95           C  
ATOM   4820  O   GLY A 329     -27.165  -6.104 -37.793  1.00  0.95           O  
ATOM   4821  H   GLY A 329     -24.165  -7.524 -40.240  1.00  0.95           H  
ATOM   4822 1HA  GLY A 329     -25.371  -5.604 -39.651  1.00  0.95           H  
ATOM   4823 2HA  GLY A 329     -26.766  -6.173 -40.527  1.00  0.95           H  
ATOM   4824  N   VAL A 330     -26.558  -8.227 -38.198  1.00  0.89           N  
ATOM   4825  CA  VAL A 330     -27.164  -8.706 -36.951  1.00  0.89           C  
ATOM   4826  C   VAL A 330     -26.452  -8.188 -35.717  1.00  0.89           C  
ATOM   4827  O   VAL A 330     -25.222  -8.173 -35.642  1.00  0.89           O  
ATOM   4828  CB  VAL A 330     -27.236 -10.247 -36.910  1.00  0.89           C  
ATOM   4829  CG1 VAL A 330     -27.699 -10.759 -35.537  1.00  0.89           C  
ATOM   4830  CG2 VAL A 330     -28.230 -10.687 -37.942  1.00  0.89           C  
ATOM   4831  H   VAL A 330     -26.106  -8.893 -38.825  1.00  0.89           H  
ATOM   4832  HA  VAL A 330     -28.195  -8.342 -36.921  1.00  0.89           H  
ATOM   4833  HB  VAL A 330     -26.256 -10.674 -37.112  1.00  0.89           H  
ATOM   4834 1HG1 VAL A 330     -27.752 -11.844 -35.561  1.00  0.89           H  
ATOM   4835 2HG1 VAL A 330     -26.996 -10.452 -34.767  1.00  0.89           H  
ATOM   4836 3HG1 VAL A 330     -28.672 -10.364 -35.308  1.00  0.89           H  
ATOM   4837 1HG2 VAL A 330     -28.314 -11.740 -37.914  1.00  0.89           H  
ATOM   4838 2HG2 VAL A 330     -29.193 -10.244 -37.717  1.00  0.89           H  
ATOM   4839 3HG2 VAL A 330     -27.916 -10.367 -38.927  1.00  0.89           H  
ATOM   4840  N   ARG A 331     -27.228  -7.711 -34.755  1.00  0.84           N  
ATOM   4841  CA  ARG A 331     -26.642  -7.198 -33.526  1.00  0.84           C  
ATOM   4842  C   ARG A 331     -26.514  -8.313 -32.510  1.00  0.84           C  
ATOM   4843  O   ARG A 331     -27.477  -9.038 -32.281  1.00  0.84           O  
ATOM   4844  CB  ARG A 331     -27.482  -6.070 -32.957  1.00  0.84           C  
ATOM   4845  CG  ARG A 331     -26.915  -5.417 -31.722  1.00  0.84           C  
ATOM   4846  CD  ARG A 331     -27.823  -4.381 -31.205  1.00  0.84           C  
ATOM   4847  NE  ARG A 331     -28.044  -3.294 -32.152  1.00  0.84           N  
ATOM   4848  CZ  ARG A 331     -27.234  -2.235 -32.316  1.00  0.84           C  
ATOM   4849  NH1 ARG A 331     -26.144  -2.121 -31.591  1.00  0.84           N  
ATOM   4850  NH2 ARG A 331     -27.532  -1.316 -33.219  1.00  0.84           N  
ATOM   4851  H   ARG A 331     -28.245  -7.759 -34.861  1.00  0.84           H  
ATOM   4852  HA  ARG A 331     -25.646  -6.831 -33.740  1.00  0.84           H  
ATOM   4853 1HB  ARG A 331     -27.593  -5.295 -33.713  1.00  0.84           H  
ATOM   4854 2HB  ARG A 331     -28.478  -6.437 -32.723  1.00  0.84           H  
ATOM   4855 1HG  ARG A 331     -26.786  -6.170 -30.940  1.00  0.84           H  
ATOM   4856 2HG  ARG A 331     -25.950  -4.964 -31.948  1.00  0.84           H  
ATOM   4857 1HD  ARG A 331     -28.784  -4.839 -30.987  1.00  0.84           H  
ATOM   4858 2HD  ARG A 331     -27.410  -3.964 -30.297  1.00  0.84           H  
ATOM   4859  HE  ARG A 331     -28.871  -3.342 -32.731  1.00  0.84           H  
ATOM   4860 1HH1 ARG A 331     -25.923  -2.822 -30.901  1.00  0.84           H  
ATOM   4861 2HH1 ARG A 331     -25.527  -1.337 -31.726  1.00  0.84           H  
ATOM   4862 1HH2 ARG A 331     -28.373  -1.404 -33.774  1.00  0.84           H  
ATOM   4863 2HH2 ARG A 331     -26.926  -0.523 -33.359  1.00  0.84           H  
ATOM   4864  N   VAL A 332     -25.332  -8.476 -31.929  1.00  0.81           N  
ATOM   4865  CA  VAL A 332     -25.119  -9.532 -30.953  1.00  0.81           C  
ATOM   4866  C   VAL A 332     -24.653  -8.965 -29.614  1.00  0.81           C  
ATOM   4867  O   VAL A 332     -23.640  -8.266 -29.548  1.00  0.81           O  
ATOM   4868  CB  VAL A 332     -24.059 -10.509 -31.485  1.00  0.81           C  
ATOM   4869  CG1 VAL A 332     -23.829 -11.615 -30.483  1.00  0.81           C  
ATOM   4870  CG2 VAL A 332     -24.497 -11.070 -32.856  1.00  0.81           C  
ATOM   4871  H   VAL A 332     -24.554  -7.873 -32.186  1.00  0.81           H  
ATOM   4872  HA  VAL A 332     -26.054 -10.066 -30.801  1.00  0.81           H  
ATOM   4873  HB  VAL A 332     -23.127  -9.976 -31.595  1.00  0.81           H  
ATOM   4874 1HG1 VAL A 332     -23.061 -12.289 -30.865  1.00  0.81           H  
ATOM   4875 2HG1 VAL A 332     -23.504 -11.193 -29.530  1.00  0.81           H  
ATOM   4876 3HG1 VAL A 332     -24.760 -12.161 -30.339  1.00  0.81           H  
ATOM   4877 1HG2 VAL A 332     -23.737 -11.754 -33.235  1.00  0.81           H  
ATOM   4878 2HG2 VAL A 332     -25.432 -11.592 -32.743  1.00  0.81           H  
ATOM   4879 3HG2 VAL A 332     -24.625 -10.251 -33.568  1.00  0.81           H  
ATOM   4880  N   ILE A 333     -25.373  -9.277 -28.540  1.00  0.80           N  
ATOM   4881  CA  ILE A 333     -25.018  -8.767 -27.226  1.00  0.80           C  
ATOM   4882  C   ILE A 333     -24.279  -9.829 -26.415  1.00  0.80           C  
ATOM   4883  O   ILE A 333     -24.783 -10.933 -26.182  1.00  0.80           O  
ATOM   4884  CB  ILE A 333     -26.266  -8.312 -26.456  1.00  0.80           C  
ATOM   4885  CG1 ILE A 333     -27.010  -7.239 -27.250  1.00  0.80           C  
ATOM   4886  CG2 ILE A 333     -25.833  -7.762 -25.083  1.00  0.80           C  
ATOM   4887  CD1 ILE A 333     -28.386  -6.945 -26.711  1.00  0.80           C  
ATOM   4888  H   ILE A 333     -26.203  -9.845 -28.650  1.00  0.80           H  
ATOM   4889  HA  ILE A 333     -24.371  -7.914 -27.348  1.00  0.80           H  
ATOM   4890  HB  ILE A 333     -26.939  -9.142 -26.328  1.00  0.80           H  
ATOM   4891 1HG1 ILE A 333     -26.428  -6.324 -27.245  1.00  0.80           H  
ATOM   4892 2HG1 ILE A 333     -27.118  -7.579 -28.284  1.00  0.80           H  
ATOM   4893 1HG2 ILE A 333     -26.710  -7.434 -24.527  1.00  0.80           H  
ATOM   4894 2HG2 ILE A 333     -25.317  -8.544 -24.522  1.00  0.80           H  
ATOM   4895 3HG2 ILE A 333     -25.155  -6.918 -25.232  1.00  0.80           H  
ATOM   4896 1HD1 ILE A 333     -28.852  -6.193 -27.332  1.00  0.80           H  
ATOM   4897 2HD1 ILE A 333     -28.990  -7.858 -26.734  1.00  0.80           H  
ATOM   4898 3HD1 ILE A 333     -28.311  -6.584 -25.689  1.00  0.80           H  
ATOM   4899  N   ASP A 334     -23.045  -9.518 -26.050  1.00  0.82           N  
ATOM   4900  CA  ASP A 334     -22.187 -10.442 -25.318  1.00  0.82           C  
ATOM   4901  C   ASP A 334     -22.150 -10.216 -23.821  1.00  0.82           C  
ATOM   4902  O   ASP A 334     -21.683  -9.170 -23.351  1.00  0.82           O  
ATOM   4903  CB  ASP A 334     -20.756 -10.421 -25.838  1.00  0.82           C  
ATOM   4904  CG  ASP A 334     -19.752 -11.477 -25.141  1.00  0.82           C  
ATOM   4905  OD1 ASP A 334     -20.054 -12.103 -24.102  1.00  0.82           O  
ATOM   4906  OD2 ASP A 334     -18.689 -11.627 -25.693  1.00  0.82           O  
ATOM   4907  H   ASP A 334     -22.688  -8.598 -26.306  1.00  0.82           H  
ATOM   4908  HA  ASP A 334     -22.574 -11.450 -25.482  1.00  0.82           H  
ATOM   4909 1HB  ASP A 334     -20.770 -10.615 -26.911  1.00  0.82           H  
ATOM   4910 2HB  ASP A 334     -20.345  -9.416 -25.705  1.00  0.82           H  
ATOM   4911  N   ASP A 335     -22.687 -11.182 -23.082  1.00  0.85           N  
ATOM   4912  CA  ASP A 335     -22.658 -11.179 -21.628  1.00  0.85           C  
ATOM   4913  C   ASP A 335     -22.469 -12.596 -21.127  1.00  0.85           C  
ATOM   4914  O   ASP A 335     -23.133 -13.054 -20.177  1.00  0.85           O  
ATOM   4915  CB  ASP A 335     -23.886 -10.547 -20.998  1.00  0.85           C  
ATOM   4916  CG  ASP A 335     -23.667 -10.437 -19.471  1.00  0.85           C  
ATOM   4917  OD1 ASP A 335     -22.567 -10.686 -19.010  1.00  0.85           O  
ATOM   4918  OD2 ASP A 335     -24.645 -10.237 -18.773  1.00  0.85           O  
ATOM   4919  H   ASP A 335     -23.103 -11.998 -23.547  1.00  0.85           H  
ATOM   4920  HA  ASP A 335     -21.795 -10.596 -21.304  1.00  0.85           H  
ATOM   4921 1HB  ASP A 335     -24.019  -9.538 -21.402  1.00  0.85           H  
ATOM   4922 2HB  ASP A 335     -24.775 -11.110 -21.232  1.00  0.85           H  
ATOM   4923  N   THR A 336     -21.445 -13.235 -21.686  1.00  0.89           N  
ATOM   4924  CA  THR A 336     -21.113 -14.626 -21.413  1.00  0.89           C  
ATOM   4925  C   THR A 336     -20.337 -14.876 -20.114  1.00  0.89           C  
ATOM   4926  O   THR A 336     -19.861 -15.983 -19.879  1.00  0.89           O  
ATOM   4927  CB  THR A 336     -20.343 -15.197 -22.602  1.00  0.89           C  
ATOM   4928  OG1 THR A 336     -19.170 -14.408 -22.837  1.00  0.89           O  
ATOM   4929  CG2 THR A 336     -21.230 -15.193 -23.857  1.00  0.89           C  
ATOM   4930  H   THR A 336     -20.924 -12.750 -22.438  1.00  0.89           H  
ATOM   4931  HA  THR A 336     -22.049 -15.179 -21.336  1.00  0.89           H  
ATOM   4932  HB  THR A 336     -20.040 -16.217 -22.374  1.00  0.89           H  
ATOM   4933  HG1 THR A 336     -19.420 -13.558 -23.293  1.00  0.89           H  
ATOM   4934 1HG2 THR A 336     -20.677 -15.604 -24.700  1.00  0.89           H  
ATOM   4935 2HG2 THR A 336     -22.114 -15.797 -23.666  1.00  0.89           H  
ATOM   4936 3HG2 THR A 336     -21.533 -14.172 -24.090  1.00  0.89           H  
ATOM   4937  N   TYR A 337     -20.146 -13.840 -19.309  1.00  0.93           N  
ATOM   4938  CA  TYR A 337     -19.481 -13.979 -18.021  1.00  0.93           C  
ATOM   4939  C   TYR A 337     -20.433 -13.985 -16.822  1.00  0.93           C  
ATOM   4940  O   TYR A 337     -19.980 -14.128 -15.687  1.00  0.93           O  
ATOM   4941  CB  TYR A 337     -18.465 -12.880 -17.893  1.00  0.93           C  
ATOM   4942  CG  TYR A 337     -17.278 -13.057 -18.819  1.00  0.93           C  
ATOM   4943  CD1 TYR A 337     -17.360 -12.724 -20.159  1.00  0.93           C  
ATOM   4944  CD2 TYR A 337     -16.072 -13.490 -18.294  1.00  0.93           C  
ATOM   4945  CE1 TYR A 337     -16.252 -12.863 -20.973  1.00  0.93           C  
ATOM   4946  CE2 TYR A 337     -14.965 -13.605 -19.104  1.00  0.93           C  
ATOM   4947  CZ  TYR A 337     -15.054 -13.304 -20.438  1.00  0.93           C  
ATOM   4948  OH  TYR A 337     -13.944 -13.430 -21.247  1.00  0.93           O  
ATOM   4949  H   TYR A 337     -20.516 -12.936 -19.582  1.00  0.93           H  
ATOM   4950  HA  TYR A 337     -18.953 -14.932 -18.018  1.00  0.93           H  
ATOM   4951 1HB  TYR A 337     -18.944 -11.936 -18.103  1.00  0.93           H  
ATOM   4952 2HB  TYR A 337     -18.100 -12.841 -16.869  1.00  0.93           H  
ATOM   4953  HD1 TYR A 337     -18.304 -12.366 -20.579  1.00  0.93           H  
ATOM   4954  HD2 TYR A 337     -15.997 -13.732 -17.235  1.00  0.93           H  
ATOM   4955  HE1 TYR A 337     -16.320 -12.617 -22.036  1.00  0.93           H  
ATOM   4956  HE2 TYR A 337     -14.018 -13.942 -18.686  1.00  0.93           H  
ATOM   4957  HH  TYR A 337     -14.224 -13.741 -22.137  1.00  0.93           H  
ATOM   4958  N   ASN A 338     -21.742 -13.863 -17.066  1.00  0.96           N  
ATOM   4959  CA  ASN A 338     -22.726 -13.818 -15.972  1.00  0.96           C  
ATOM   4960  C   ASN A 338     -23.933 -14.714 -16.225  1.00  0.96           C  
ATOM   4961  O   ASN A 338     -24.938 -14.272 -16.780  1.00  0.96           O  
ATOM   4962  CB  ASN A 338     -23.205 -12.400 -15.735  1.00  0.96           C  
ATOM   4963  CG  ASN A 338     -22.146 -11.486 -15.262  1.00  0.96           C  
ATOM   4964  OD1 ASN A 338     -21.762 -11.492 -14.084  1.00  0.96           O  
ATOM   4965  ND2 ASN A 338     -21.667 -10.682 -16.148  1.00  0.96           N  
ATOM   4966  H   ASN A 338     -22.064 -13.752 -18.030  1.00  0.96           H  
ATOM   4967  HA  ASN A 338     -22.246 -14.181 -15.062  1.00  0.96           H  
ATOM   4968 1HB  ASN A 338     -23.606 -11.993 -16.664  1.00  0.96           H  
ATOM   4969 2HB  ASN A 338     -24.010 -12.411 -15.007  1.00  0.96           H  
ATOM   4970 1HD2 ASN A 338     -20.959 -10.042 -15.896  1.00  0.96           H  
ATOM   4971 2HD2 ASN A 338     -22.025 -10.698 -17.113  1.00  0.96           H  
ATOM   4972  N   ALA A 339     -23.832 -15.986 -15.855  1.00  0.98           N  
ATOM   4973  CA  ALA A 339     -24.867 -16.968 -16.182  1.00  0.98           C  
ATOM   4974  C   ALA A 339     -26.053 -16.975 -15.219  1.00  0.98           C  
ATOM   4975  O   ALA A 339     -27.013 -17.707 -15.422  1.00  0.98           O  
ATOM   4976  CB  ALA A 339     -24.243 -18.338 -16.209  1.00  0.98           C  
ATOM   4977  H   ALA A 339     -23.005 -16.297 -15.350  1.00  0.98           H  
ATOM   4978  HA  ALA A 339     -25.244 -16.728 -17.176  1.00  0.98           H  
ATOM   4979 1HB  ALA A 339     -24.976 -19.071 -16.513  1.00  0.98           H  
ATOM   4980 2HB  ALA A 339     -23.433 -18.324 -16.903  1.00  0.98           H  
ATOM   4981 3HB  ALA A 339     -23.863 -18.585 -15.216  1.00  0.98           H  
ATOM   4982  N   ASN A 340     -25.973 -16.196 -14.162  1.00  0.99           N  
ATOM   4983  CA  ASN A 340     -27.003 -16.199 -13.141  1.00  0.99           C  
ATOM   4984  C   ASN A 340     -28.344 -15.725 -13.717  1.00  0.99           C  
ATOM   4985  O   ASN A 340     -28.355 -14.733 -14.448  1.00  0.99           O  
ATOM   4986  CB  ASN A 340     -26.629 -15.264 -12.021  1.00  0.99           C  
ATOM   4987  CG  ASN A 340     -27.328 -15.574 -10.782  1.00  0.99           C  
ATOM   4988  OD1 ASN A 340     -28.495 -15.180 -10.521  1.00  0.99           O  
ATOM   4989  ND2 ASN A 340     -26.581 -16.314  -9.976  1.00  0.99           N  
ATOM   4990  H   ASN A 340     -25.154 -15.616 -14.044  1.00  0.99           H  
ATOM   4991  HA  ASN A 340     -27.066 -17.208 -12.748  1.00  0.99           H  
ATOM   4992 1HB  ASN A 340     -25.571 -15.275 -11.853  1.00  0.99           H  
ATOM   4993 2HB  ASN A 340     -26.887 -14.246 -12.314  1.00  0.99           H  
ATOM   4994 1HD2 ASN A 340     -26.882 -16.597  -9.045  1.00  0.99           H  
ATOM   4995 2HD2 ASN A 340     -25.640 -16.581 -10.296  1.00  0.99           H  
ATOM   4996  N   PRO A 341     -29.491 -16.360 -13.386  1.00  1.00           N  
ATOM   4997  CA  PRO A 341     -30.838 -15.952 -13.745  1.00  1.00           C  
ATOM   4998  C   PRO A 341     -31.125 -14.491 -13.448  1.00  1.00           C  
ATOM   4999  O   PRO A 341     -31.904 -13.862 -14.159  1.00  1.00           O  
ATOM   5000  CB  PRO A 341     -31.696 -16.862 -12.869  1.00  1.00           C  
ATOM   5001  CG  PRO A 341     -30.886 -18.085 -12.732  1.00  1.00           C  
ATOM   5002  CD  PRO A 341     -29.460 -17.599 -12.635  1.00  1.00           C  
ATOM   5003  HA  PRO A 341     -31.005 -16.173 -14.805  1.00  1.00           H  
ATOM   5004 1HB  PRO A 341     -31.892 -16.371 -11.903  1.00  1.00           H  
ATOM   5005 2HB  PRO A 341     -32.672 -17.034 -13.338  1.00  1.00           H  
ATOM   5006 1HG  PRO A 341     -31.210 -18.640 -11.842  1.00  1.00           H  
ATOM   5007 2HG  PRO A 341     -31.053 -18.746 -13.600  1.00  1.00           H  
ATOM   5008 1HD  PRO A 341     -29.197 -17.439 -11.595  1.00  1.00           H  
ATOM   5009 2HD  PRO A 341     -28.825 -18.313 -13.130  1.00  1.00           H  
ATOM   5010  N   GLY A 342     -30.509 -13.930 -12.394  1.00  1.01           N  
ATOM   5011  CA  GLY A 342     -30.747 -12.525 -12.084  1.00  1.01           C  
ATOM   5012  C   GLY A 342     -30.307 -11.675 -13.271  1.00  1.01           C  
ATOM   5013  O   GLY A 342     -31.072 -10.856 -13.804  1.00  1.01           O  
ATOM   5014  H   GLY A 342     -29.863 -14.456 -11.803  1.00  1.01           H  
ATOM   5015 1HA  GLY A 342     -31.804 -12.365 -11.876  1.00  1.01           H  
ATOM   5016 2HA  GLY A 342     -30.184 -12.245 -11.194  1.00  1.01           H  
ATOM   5017  N   SER A 343     -29.052 -11.883 -13.665  1.00  1.01           N  
ATOM   5018  CA  SER A 343     -28.440 -11.182 -14.773  1.00  1.01           C  
ATOM   5019  C   SER A 343     -29.099 -11.550 -16.090  1.00  1.01           C  
ATOM   5020  O   SER A 343     -29.278 -10.685 -16.946  1.00  1.01           O  
ATOM   5021  CB  SER A 343     -26.961 -11.474 -14.822  1.00  1.01           C  
ATOM   5022  OG  SER A 343     -26.306 -10.936 -13.701  1.00  1.01           O  
ATOM   5023  H   SER A 343     -28.511 -12.585 -13.181  1.00  1.01           H  
ATOM   5024  HA  SER A 343     -28.573 -10.112 -14.614  1.00  1.01           H  
ATOM   5025 1HB  SER A 343     -26.805 -12.557 -14.856  1.00  1.01           H  
ATOM   5026 2HB  SER A 343     -26.534 -11.055 -15.734  1.00  1.01           H  
ATOM   5027  HG  SER A 343     -25.380 -11.170 -13.802  1.00  1.01           H  
ATOM   5028  N   ILE A 344     -29.480 -12.819 -16.265  1.00  1.00           N  
ATOM   5029  CA  ILE A 344     -30.115 -13.213 -17.514  1.00  1.00           C  
ATOM   5030  C   ILE A 344     -31.417 -12.480 -17.677  1.00  1.00           C  
ATOM   5031  O   ILE A 344     -31.693 -11.951 -18.747  1.00  1.00           O  
ATOM   5032  CB  ILE A 344     -30.348 -14.725 -17.649  1.00  1.00           C  
ATOM   5033  CG1 ILE A 344     -29.048 -15.487 -17.740  1.00  1.00           C  
ATOM   5034  CG2 ILE A 344     -31.112 -14.950 -18.951  1.00  1.00           C  
ATOM   5035  CD1 ILE A 344     -29.207 -16.939 -17.562  1.00  1.00           C  
ATOM   5036  H   ILE A 344     -29.299 -13.510 -15.534  1.00  1.00           H  
ATOM   5037  HA  ILE A 344     -29.495 -12.904 -18.343  1.00  1.00           H  
ATOM   5038  HB  ILE A 344     -30.917 -15.098 -16.807  1.00  1.00           H  
ATOM   5039 1HG1 ILE A 344     -28.634 -15.336 -18.722  1.00  1.00           H  
ATOM   5040 2HG1 ILE A 344     -28.347 -15.117 -16.988  1.00  1.00           H  
ATOM   5041 1HG2 ILE A 344     -31.278 -15.994 -19.088  1.00  1.00           H  
ATOM   5042 2HG2 ILE A 344     -32.067 -14.426 -18.910  1.00  1.00           H  
ATOM   5043 3HG2 ILE A 344     -30.525 -14.571 -19.788  1.00  1.00           H  
ATOM   5044 1HD1 ILE A 344     -28.237 -17.424 -17.660  1.00  1.00           H  
ATOM   5045 2HD1 ILE A 344     -29.604 -17.131 -16.569  1.00  1.00           H  
ATOM   5046 3HD1 ILE A 344     -29.885 -17.333 -18.312  1.00  1.00           H  
ATOM   5047  N   ASN A 345     -32.234 -12.418 -16.633  1.00  1.00           N  
ATOM   5048  CA  ASN A 345     -33.492 -11.725 -16.791  1.00  1.00           C  
ATOM   5049  C   ASN A 345     -33.243 -10.261 -17.159  1.00  1.00           C  
ATOM   5050  O   ASN A 345     -33.898  -9.727 -18.058  1.00  1.00           O  
ATOM   5051  CB  ASN A 345     -34.304 -11.849 -15.525  1.00  1.00           C  
ATOM   5052  CG  ASN A 345     -34.819 -13.258 -15.337  1.00  1.00           C  
ATOM   5053  OD1 ASN A 345     -34.825 -14.074 -16.268  1.00  1.00           O  
ATOM   5054  ND2 ASN A 345     -35.263 -13.560 -14.148  1.00  1.00           N  
ATOM   5055  H   ASN A 345     -32.000 -12.862 -15.745  1.00  1.00           H  
ATOM   5056  HA  ASN A 345     -34.044 -12.184 -17.611  1.00  1.00           H  
ATOM   5057 1HB  ASN A 345     -33.675 -11.589 -14.670  1.00  1.00           H  
ATOM   5058 2HB  ASN A 345     -35.139 -11.153 -15.545  1.00  1.00           H  
ATOM   5059 1HD2 ASN A 345     -35.618 -14.477 -13.966  1.00  1.00           H  
ATOM   5060 2HD2 ASN A 345     -35.241 -12.876 -13.420  1.00  1.00           H  
ATOM   5061  N   ALA A 346     -32.247  -9.625 -16.520  1.00  1.00           N  
ATOM   5062  CA  ALA A 346     -31.927  -8.239 -16.857  1.00  1.00           C  
ATOM   5063  C   ALA A 346     -31.478  -8.117 -18.311  1.00  1.00           C  
ATOM   5064  O   ALA A 346     -31.876  -7.200 -19.035  1.00  1.00           O  
ATOM   5065  CB  ALA A 346     -30.824  -7.726 -15.950  1.00  1.00           C  
ATOM   5066  H   ALA A 346     -31.732 -10.099 -15.773  1.00  1.00           H  
ATOM   5067  HA  ALA A 346     -32.827  -7.640 -16.723  1.00  1.00           H  
ATOM   5068 1HB  ALA A 346     -30.605  -6.691 -16.196  1.00  1.00           H  
ATOM   5069 2HB  ALA A 346     -31.147  -7.796 -14.911  1.00  1.00           H  
ATOM   5070 3HB  ALA A 346     -29.932  -8.328 -16.090  1.00  1.00           H  
ATOM   5071  N   ALA A 347     -30.653  -9.062 -18.747  1.00  1.00           N  
ATOM   5072  CA  ALA A 347     -30.143  -9.068 -20.103  1.00  1.00           C  
ATOM   5073  C   ALA A 347     -31.268  -9.240 -21.106  1.00  1.00           C  
ATOM   5074  O   ALA A 347     -31.249  -8.637 -22.182  1.00  1.00           O  
ATOM   5075  CB  ALA A 347     -29.119 -10.147 -20.248  1.00  1.00           C  
ATOM   5076  H   ALA A 347     -30.350  -9.792 -18.109  1.00  1.00           H  
ATOM   5077  HA  ALA A 347     -29.666  -8.109 -20.287  1.00  1.00           H  
ATOM   5078 1HB  ALA A 347     -28.719 -10.108 -21.233  1.00  1.00           H  
ATOM   5079 2HB  ALA A 347     -28.322  -9.983 -19.524  1.00  1.00           H  
ATOM   5080 3HB  ALA A 347     -29.586 -11.109 -20.064  1.00  1.00           H  
ATOM   5081  N   VAL A 348     -32.254 -10.067 -20.755  1.00  1.01           N  
ATOM   5082  CA  VAL A 348     -33.406 -10.269 -21.610  1.00  1.01           C  
ATOM   5083  C   VAL A 348     -34.169  -8.965 -21.710  1.00  1.01           C  
ATOM   5084  O   VAL A 348     -34.556  -8.554 -22.802  1.00  1.01           O  
ATOM   5085  CB  VAL A 348     -34.300 -11.412 -21.106  1.00  1.01           C  
ATOM   5086  CG1 VAL A 348     -35.575 -11.436 -21.881  1.00  1.01           C  
ATOM   5087  CG2 VAL A 348     -33.593 -12.725 -21.325  1.00  1.01           C  
ATOM   5088  H   VAL A 348     -32.195 -10.570 -19.871  1.00  1.01           H  
ATOM   5089  HA  VAL A 348     -33.054 -10.545 -22.603  1.00  1.01           H  
ATOM   5090  HB  VAL A 348     -34.521 -11.265 -20.052  1.00  1.01           H  
ATOM   5091 1HG1 VAL A 348     -36.194 -12.253 -21.524  1.00  1.01           H  
ATOM   5092 2HG1 VAL A 348     -36.095 -10.487 -21.741  1.00  1.01           H  
ATOM   5093 3HG1 VAL A 348     -35.346 -11.575 -22.926  1.00  1.01           H  
ATOM   5094 1HG2 VAL A 348     -34.223 -13.541 -20.972  1.00  1.01           H  
ATOM   5095 2HG2 VAL A 348     -33.400 -12.836 -22.387  1.00  1.01           H  
ATOM   5096 3HG2 VAL A 348     -32.657 -12.736 -20.790  1.00  1.01           H  
ATOM   5097  N   ASP A 349     -34.353  -8.265 -20.586  1.00  1.02           N  
ATOM   5098  CA  ASP A 349     -35.046  -6.989 -20.684  1.00  1.02           C  
ATOM   5099  C   ASP A 349     -34.290  -6.074 -21.661  1.00  1.02           C  
ATOM   5100  O   ASP A 349     -34.906  -5.439 -22.524  1.00  1.02           O  
ATOM   5101  CB  ASP A 349     -35.158  -6.290 -19.320  1.00  1.02           C  
ATOM   5102  CG  ASP A 349     -36.164  -6.909 -18.310  1.00  1.02           C  
ATOM   5103  OD1 ASP A 349     -36.989  -7.735 -18.666  1.00  1.02           O  
ATOM   5104  OD2 ASP A 349     -36.108  -6.509 -17.172  1.00  1.02           O  
ATOM   5105  H   ASP A 349     -34.031  -8.630 -19.686  1.00  1.02           H  
ATOM   5106  HA  ASP A 349     -36.049  -7.164 -21.074  1.00  1.02           H  
ATOM   5107 1HB  ASP A 349     -34.178  -6.282 -18.848  1.00  1.02           H  
ATOM   5108 2HB  ASP A 349     -35.434  -5.250 -19.481  1.00  1.02           H  
ATOM   5109  N   ILE A 350     -32.946  -6.097 -21.611  1.00  1.02           N  
ATOM   5110  CA  ILE A 350     -32.147  -5.297 -22.543  1.00  1.02           C  
ATOM   5111  C   ILE A 350     -32.382  -5.707 -23.984  1.00  1.02           C  
ATOM   5112  O   ILE A 350     -32.657  -4.863 -24.833  1.00  1.02           O  
ATOM   5113  CB  ILE A 350     -30.645  -5.376 -22.198  1.00  1.02           C  
ATOM   5114  CG1 ILE A 350     -30.436  -4.626 -20.890  1.00  1.02           C  
ATOM   5115  CG2 ILE A 350     -29.777  -4.877 -23.338  1.00  1.02           C  
ATOM   5116  CD1 ILE A 350     -29.079  -4.798 -20.249  1.00  1.02           C  
ATOM   5117  H   ILE A 350     -32.487  -6.640 -20.878  1.00  1.02           H  
ATOM   5118  HA  ILE A 350     -32.448  -4.259 -22.440  1.00  1.02           H  
ATOM   5119  HB  ILE A 350     -30.378  -6.395 -22.001  1.00  1.02           H  
ATOM   5120 1HG1 ILE A 350     -30.604  -3.592 -21.092  1.00  1.02           H  
ATOM   5121 2HG1 ILE A 350     -31.190  -4.965 -20.177  1.00  1.02           H  
ATOM   5122 1HG2 ILE A 350     -28.726  -4.950 -23.062  1.00  1.02           H  
ATOM   5123 2HG2 ILE A 350     -29.962  -5.489 -24.211  1.00  1.02           H  
ATOM   5124 3HG2 ILE A 350     -30.024  -3.851 -23.559  1.00  1.02           H  
ATOM   5125 1HD1 ILE A 350     -29.038  -4.218 -19.325  1.00  1.02           H  
ATOM   5126 2HD1 ILE A 350     -28.916  -5.848 -20.024  1.00  1.02           H  
ATOM   5127 3HD1 ILE A 350     -28.307  -4.445 -20.936  1.00  1.02           H  
ATOM   5128  N   LEU A 351     -32.365  -6.995 -24.255  1.00  1.02           N  
ATOM   5129  CA  LEU A 351     -32.645  -7.515 -25.584  1.00  1.02           C  
ATOM   5130  C   LEU A 351     -33.975  -7.001 -26.141  1.00  1.02           C  
ATOM   5131  O   LEU A 351     -34.071  -6.608 -27.306  1.00  1.02           O  
ATOM   5132  CB  LEU A 351     -32.651  -9.029 -25.518  1.00  1.02           C  
ATOM   5133  CG  LEU A 351     -32.999  -9.755 -26.733  1.00  1.02           C  
ATOM   5134  CD1 LEU A 351     -32.026  -9.490 -27.827  1.00  1.02           C  
ATOM   5135  CD2 LEU A 351     -33.057 -11.200 -26.394  1.00  1.02           C  
ATOM   5136  H   LEU A 351     -32.132  -7.645 -23.504  1.00  1.02           H  
ATOM   5137  HA  LEU A 351     -31.844  -7.195 -26.249  1.00  1.02           H  
ATOM   5138 1HB  LEU A 351     -31.666  -9.346 -25.221  1.00  1.02           H  
ATOM   5139 2HB  LEU A 351     -33.347  -9.339 -24.756  1.00  1.02           H  
ATOM   5140  HG  LEU A 351     -33.963  -9.417 -27.050  1.00  1.02           H  
ATOM   5141 1HD1 LEU A 351     -32.331 -10.037 -28.711  1.00  1.02           H  
ATOM   5142 2HD1 LEU A 351     -32.019  -8.426 -28.038  1.00  1.02           H  
ATOM   5143 3HD1 LEU A 351     -31.035  -9.809 -27.534  1.00  1.02           H  
ATOM   5144 1HD2 LEU A 351     -33.362 -11.776 -27.261  1.00  1.02           H  
ATOM   5145 2HD2 LEU A 351     -32.107 -11.530 -26.065  1.00  1.02           H  
ATOM   5146 3HD2 LEU A 351     -33.757 -11.316 -25.601  1.00  1.02           H  
ATOM   5147  N   THR A 352     -35.006  -6.957 -25.299  1.00  1.01           N  
ATOM   5148  CA  THR A 352     -36.327  -6.540 -25.758  1.00  1.01           C  
ATOM   5149  C   THR A 352     -36.417  -5.034 -26.026  1.00  1.01           C  
ATOM   5150  O   THR A 352     -37.433  -4.551 -26.529  1.00  1.01           O  
ATOM   5151  CB  THR A 352     -37.435  -6.953 -24.778  1.00  1.01           C  
ATOM   5152  OG1 THR A 352     -37.267  -6.301 -23.499  1.00  1.01           O  
ATOM   5153  CG2 THR A 352     -37.399  -8.460 -24.599  1.00  1.01           C  
ATOM   5154  H   THR A 352     -34.875  -7.275 -24.335  1.00  1.01           H  
ATOM   5155  HA  THR A 352     -36.528  -7.050 -26.697  1.00  1.01           H  
ATOM   5156  HB  THR A 352     -38.403  -6.674 -25.186  1.00  1.01           H  
ATOM   5157  HG1 THR A 352     -36.322  -6.086 -23.316  1.00  1.01           H  
ATOM   5158 1HG2 THR A 352     -38.195  -8.731 -23.928  1.00  1.01           H  
ATOM   5159 2HG2 THR A 352     -37.547  -8.945 -25.562  1.00  1.01           H  
ATOM   5160 3HG2 THR A 352     -36.457  -8.770 -24.194  1.00  1.01           H  
ATOM   5161  N   GLY A 353     -35.362  -4.284 -25.685  1.00  0.98           N  
ATOM   5162  CA  GLY A 353     -35.302  -2.852 -25.924  1.00  0.98           C  
ATOM   5163  C   GLY A 353     -34.839  -2.555 -27.355  1.00  0.98           C  
ATOM   5164  O   GLY A 353     -34.769  -1.392 -27.765  1.00  0.98           O  
ATOM   5165  H   GLY A 353     -34.542  -4.719 -25.271  1.00  0.98           H  
ATOM   5166 1HA  GLY A 353     -36.282  -2.410 -25.748  1.00  0.98           H  
ATOM   5167 2HA  GLY A 353     -34.608  -2.407 -25.215  1.00  0.98           H  
ATOM   5168  N   PHE A 354     -34.542  -3.613 -28.114  1.00  0.93           N  
ATOM   5169  CA  PHE A 354     -34.084  -3.502 -29.489  1.00  0.93           C  
ATOM   5170  C   PHE A 354     -35.170  -3.910 -30.467  1.00  0.93           C  
ATOM   5171  O   PHE A 354     -36.024  -4.742 -30.157  1.00  0.93           O  
ATOM   5172  CB  PHE A 354     -32.870  -4.387 -29.711  1.00  0.93           C  
ATOM   5173  CG  PHE A 354     -31.660  -3.936 -28.985  1.00  0.93           C  
ATOM   5174  CD1 PHE A 354     -31.459  -4.290 -27.682  1.00  0.93           C  
ATOM   5175  CD2 PHE A 354     -30.713  -3.169 -29.606  1.00  0.93           C  
ATOM   5176  CE1 PHE A 354     -30.341  -3.879 -27.004  1.00  0.93           C  
ATOM   5177  CE2 PHE A 354     -29.590  -2.769 -28.929  1.00  0.93           C  
ATOM   5178  CZ  PHE A 354     -29.406  -3.125 -27.627  1.00  0.93           C  
ATOM   5179  H   PHE A 354     -34.603  -4.550 -27.714  1.00  0.93           H  
ATOM   5180  HA  PHE A 354     -33.812  -2.466 -29.689  1.00  0.93           H  
ATOM   5181 1HB  PHE A 354     -33.100  -5.404 -29.390  1.00  0.93           H  
ATOM   5182 2HB  PHE A 354     -32.641  -4.427 -30.776  1.00  0.93           H  
ATOM   5183  HD1 PHE A 354     -32.205  -4.896 -27.190  1.00  0.93           H  
ATOM   5184  HD2 PHE A 354     -30.859  -2.879 -30.648  1.00  0.93           H  
ATOM   5185  HE1 PHE A 354     -30.204  -4.158 -25.980  1.00  0.93           H  
ATOM   5186  HE2 PHE A 354     -28.845  -2.159 -29.430  1.00  0.93           H  
ATOM   5187  HZ  PHE A 354     -28.526  -2.805 -27.096  1.00  0.93           H  
ATOM   5188  N   THR A 355     -35.136  -3.308 -31.646  1.00  0.87           N  
ATOM   5189  CA  THR A 355     -36.064  -3.647 -32.711  1.00  0.87           C  
ATOM   5190  C   THR A 355     -35.582  -4.890 -33.449  1.00  0.87           C  
ATOM   5191  O   THR A 355     -34.441  -5.320 -33.259  1.00  0.87           O  
ATOM   5192  CB  THR A 355     -36.228  -2.463 -33.677  1.00  0.87           C  
ATOM   5193  OG1 THR A 355     -34.975  -2.183 -34.316  1.00  0.87           O  
ATOM   5194  CG2 THR A 355     -36.680  -1.235 -32.906  1.00  0.87           C  
ATOM   5195  H   THR A 355     -34.425  -2.612 -31.817  1.00  0.87           H  
ATOM   5196  HA  THR A 355     -37.036  -3.872 -32.271  1.00  0.87           H  
ATOM   5197  HB  THR A 355     -36.969  -2.707 -34.436  1.00  0.87           H  
ATOM   5198  HG1 THR A 355     -34.741  -2.911 -34.899  1.00  0.87           H  
ATOM   5199 1HG2 THR A 355     -36.795  -0.395 -33.592  1.00  0.87           H  
ATOM   5200 2HG2 THR A 355     -37.635  -1.442 -32.422  1.00  0.87           H  
ATOM   5201 3HG2 THR A 355     -35.937  -0.986 -32.148  1.00  0.87           H  
ATOM   5202  N   GLY A 356     -36.441  -5.437 -34.305  1.00  0.81           N  
ATOM   5203  CA  GLY A 356     -36.110  -6.633 -35.068  1.00  0.81           C  
ATOM   5204  C   GLY A 356     -36.459  -7.866 -34.252  1.00  0.81           C  
ATOM   5205  O   GLY A 356     -37.043  -7.762 -33.174  1.00  0.81           O  
ATOM   5206  H   GLY A 356     -37.355  -5.026 -34.414  1.00  0.81           H  
ATOM   5207 1HA  GLY A 356     -36.656  -6.644 -36.012  1.00  0.81           H  
ATOM   5208 2HA  GLY A 356     -35.046  -6.640 -35.307  1.00  0.81           H  
ATOM   5209  N   ARG A 357     -36.162  -9.035 -34.788  1.00  0.75           N  
ATOM   5210  CA  ARG A 357     -36.436 -10.284 -34.092  1.00  0.75           C  
ATOM   5211  C   ARG A 357     -35.547 -10.350 -32.871  1.00  0.75           C  
ATOM   5212  O   ARG A 357     -34.373  -9.992 -32.974  1.00  0.75           O  
ATOM   5213  CB  ARG A 357     -36.133 -11.478 -34.984  1.00  0.75           C  
ATOM   5214  CG  ARG A 357     -36.459 -12.845 -34.400  1.00  0.75           C  
ATOM   5215  CD  ARG A 357     -36.094 -13.932 -35.352  1.00  0.75           C  
ATOM   5216  NE  ARG A 357     -36.381 -15.257 -34.818  1.00  0.75           N  
ATOM   5217  CZ  ARG A 357     -36.178 -16.412 -35.490  1.00  0.75           C  
ATOM   5218  NH1 ARG A 357     -35.683 -16.386 -36.709  1.00  0.75           N  
ATOM   5219  NH2 ARG A 357     -36.485 -17.567 -34.926  1.00  0.75           N  
ATOM   5220  H   ARG A 357     -35.681  -9.048 -35.686  1.00  0.75           H  
ATOM   5221  HA  ARG A 357     -37.482 -10.306 -33.780  1.00  0.75           H  
ATOM   5222 1HB  ARG A 357     -36.691 -11.380 -35.912  1.00  0.75           H  
ATOM   5223 2HB  ARG A 357     -35.077 -11.474 -35.247  1.00  0.75           H  
ATOM   5224 1HG  ARG A 357     -35.907 -12.994 -33.477  1.00  0.75           H  
ATOM   5225 2HG  ARG A 357     -37.528 -12.906 -34.196  1.00  0.75           H  
ATOM   5226 1HD  ARG A 357     -36.652 -13.809 -36.279  1.00  0.75           H  
ATOM   5227 2HD  ARG A 357     -35.024 -13.875 -35.564  1.00  0.75           H  
ATOM   5228  HE  ARG A 357     -36.765 -15.318 -33.886  1.00  0.75           H  
ATOM   5229 1HH1 ARG A 357     -35.446 -15.506 -37.142  1.00  0.75           H  
ATOM   5230 2HH1 ARG A 357     -35.535 -17.264 -37.233  1.00  0.75           H  
ATOM   5231 1HH2 ARG A 357     -36.867 -17.590 -33.994  1.00  0.75           H  
ATOM   5232 2HH2 ARG A 357     -36.346 -18.435 -35.431  1.00  0.75           H  
ATOM   5233  N   THR A 358     -36.069 -10.779 -31.725  1.00  0.70           N  
ATOM   5234  CA  THR A 358     -35.182 -10.908 -30.574  1.00  0.70           C  
ATOM   5235  C   THR A 358     -35.014 -12.350 -30.150  1.00  0.70           C  
ATOM   5236  O   THR A 358     -35.992 -13.072 -29.893  1.00  0.70           O  
ATOM   5237  CB  THR A 358     -35.698 -10.089 -29.397  1.00  0.70           C  
ATOM   5238  OG1 THR A 358     -37.069 -10.432 -29.141  1.00  0.70           O  
ATOM   5239  CG2 THR A 358     -35.546  -8.587 -29.658  1.00  0.70           C  
ATOM   5240  H   THR A 358     -37.049 -11.024 -31.667  1.00  0.70           H  
ATOM   5241  HA  THR A 358     -34.197 -10.527 -30.838  1.00  0.70           H  
ATOM   5242  HB  THR A 358     -35.140 -10.367 -28.541  1.00  0.70           H  
ATOM   5243  HG1 THR A 358     -37.387  -9.920 -28.387  1.00  0.70           H  
ATOM   5244 1HG2 THR A 358     -35.903  -8.025 -28.800  1.00  0.70           H  
ATOM   5245 2HG2 THR A 358     -34.496  -8.352 -29.825  1.00  0.70           H  
ATOM   5246 3HG2 THR A 358     -36.122  -8.302 -30.540  1.00  0.70           H  
ATOM   5247  N   VAL A 359     -33.749 -12.725 -30.008  1.00  0.66           N  
ATOM   5248  CA  VAL A 359     -33.388 -14.080 -29.662  1.00  0.66           C  
ATOM   5249  C   VAL A 359     -32.434 -14.192 -28.489  1.00  0.66           C  
ATOM   5250  O   VAL A 359     -31.416 -13.497 -28.420  1.00  0.66           O  
ATOM   5251  CB  VAL A 359     -32.749 -14.763 -30.878  1.00  0.66           C  
ATOM   5252  CG1 VAL A 359     -32.337 -16.146 -30.522  1.00  0.66           C  
ATOM   5253  CG2 VAL A 359     -33.717 -14.766 -32.062  1.00  0.66           C  
ATOM   5254  H   VAL A 359     -33.012 -12.049 -30.229  1.00  0.66           H  
ATOM   5255  HA  VAL A 359     -34.301 -14.615 -29.405  1.00  0.66           H  
ATOM   5256  HB  VAL A 359     -31.888 -14.243 -31.129  1.00  0.66           H  
ATOM   5257 1HG1 VAL A 359     -31.865 -16.610 -31.384  1.00  0.66           H  
ATOM   5258 2HG1 VAL A 359     -31.629 -16.134 -29.703  1.00  0.66           H  
ATOM   5259 3HG1 VAL A 359     -33.223 -16.703 -30.230  1.00  0.66           H  
ATOM   5260 1HG2 VAL A 359     -33.242 -15.245 -32.916  1.00  0.66           H  
ATOM   5261 2HG2 VAL A 359     -34.614 -15.305 -31.796  1.00  0.66           H  
ATOM   5262 3HG2 VAL A 359     -33.972 -13.747 -32.326  1.00  0.66           H  
ATOM   5263  N   LEU A 360     -32.777 -15.078 -27.582  1.00  0.64           N  
ATOM   5264  CA  LEU A 360     -31.955 -15.396 -26.435  1.00  0.64           C  
ATOM   5265  C   LEU A 360     -31.208 -16.691 -26.696  1.00  0.64           C  
ATOM   5266  O   LEU A 360     -31.809 -17.684 -27.096  1.00  0.64           O  
ATOM   5267  CB  LEU A 360     -32.833 -15.497 -25.200  1.00  0.64           C  
ATOM   5268  CG  LEU A 360     -32.210 -15.994 -23.911  1.00  0.64           C  
ATOM   5269  CD1 LEU A 360     -31.167 -15.040 -23.406  1.00  0.64           C  
ATOM   5270  CD2 LEU A 360     -33.336 -16.147 -22.896  1.00  0.64           C  
ATOM   5271  H   LEU A 360     -33.649 -15.595 -27.724  1.00  0.64           H  
ATOM   5272  HA  LEU A 360     -31.223 -14.602 -26.287  1.00  0.64           H  
ATOM   5273 1HB  LEU A 360     -33.243 -14.510 -24.997  1.00  0.64           H  
ATOM   5274 2HB  LEU A 360     -33.663 -16.167 -25.434  1.00  0.64           H  
ATOM   5275  HG  LEU A 360     -31.734 -16.947 -24.091  1.00  0.64           H  
ATOM   5276 1HD1 LEU A 360     -30.740 -15.412 -22.480  1.00  0.64           H  
ATOM   5277 2HD1 LEU A 360     -30.370 -14.923 -24.149  1.00  0.64           H  
ATOM   5278 3HD1 LEU A 360     -31.641 -14.111 -23.225  1.00  0.64           H  
ATOM   5279 1HD2 LEU A 360     -32.953 -16.507 -21.956  1.00  0.64           H  
ATOM   5280 2HD2 LEU A 360     -33.805 -15.190 -22.743  1.00  0.64           H  
ATOM   5281 3HD2 LEU A 360     -34.074 -16.846 -23.276  1.00  0.64           H  
ATOM   5282  N   VAL A 361     -29.906 -16.657 -26.532  1.00  0.64           N  
ATOM   5283  CA  VAL A 361     -29.075 -17.824 -26.716  1.00  0.64           C  
ATOM   5284  C   VAL A 361     -28.413 -18.139 -25.387  1.00  0.64           C  
ATOM   5285  O   VAL A 361     -27.747 -17.274 -24.810  1.00  0.64           O  
ATOM   5286  CB  VAL A 361     -27.991 -17.542 -27.751  1.00  0.64           C  
ATOM   5287  CG1 VAL A 361     -27.145 -18.735 -27.935  1.00  0.64           C  
ATOM   5288  CG2 VAL A 361     -28.625 -17.051 -29.054  1.00  0.64           C  
ATOM   5289  H   VAL A 361     -29.462 -15.789 -26.261  1.00  0.64           H  
ATOM   5290  HA  VAL A 361     -29.687 -18.657 -27.037  1.00  0.64           H  
ATOM   5291  HB  VAL A 361     -27.373 -16.779 -27.367  1.00  0.64           H  
ATOM   5292 1HG1 VAL A 361     -26.356 -18.515 -28.646  1.00  0.64           H  
ATOM   5293 2HG1 VAL A 361     -26.712 -19.013 -26.982  1.00  0.64           H  
ATOM   5294 3HG1 VAL A 361     -27.763 -19.541 -28.303  1.00  0.64           H  
ATOM   5295 1HG2 VAL A 361     -27.847 -16.815 -29.771  1.00  0.64           H  
ATOM   5296 2HG2 VAL A 361     -29.275 -17.823 -29.454  1.00  0.64           H  
ATOM   5297 3HG2 VAL A 361     -29.209 -16.152 -28.855  1.00  0.64           H  
ATOM   5298  N   LEU A 362     -28.609 -19.351 -24.888  1.00  0.66           N  
ATOM   5299  CA  LEU A 362     -28.049 -19.689 -23.589  1.00  0.66           C  
ATOM   5300  C   LEU A 362     -27.306 -21.015 -23.485  1.00  0.66           C  
ATOM   5301  O   LEU A 362     -27.759 -22.049 -23.983  1.00  0.66           O  
ATOM   5302  CB  LEU A 362     -29.158 -19.681 -22.534  1.00  0.66           C  
ATOM   5303  CG  LEU A 362     -29.758 -18.394 -22.119  1.00  0.66           C  
ATOM   5304  CD1 LEU A 362     -30.972 -18.653 -21.283  1.00  0.66           C  
ATOM   5305  CD2 LEU A 362     -28.782 -17.674 -21.328  1.00  0.66           C  
ATOM   5306  H   LEU A 362     -29.169 -20.019 -25.417  1.00  0.66           H  
ATOM   5307  HA  LEU A 362     -27.364 -18.907 -23.331  1.00  0.66           H  
ATOM   5308 1HB  LEU A 362     -29.975 -20.191 -22.973  1.00  0.66           H  
ATOM   5309 2HB  LEU A 362     -28.811 -20.212 -21.645  1.00  0.66           H  
ATOM   5310  HG  LEU A 362     -30.028 -17.817 -22.980  1.00  0.66           H  
ATOM   5311 1HD1 LEU A 362     -31.378 -17.709 -20.968  1.00  0.66           H  
ATOM   5312 2HD1 LEU A 362     -31.713 -19.198 -21.859  1.00  0.66           H  
ATOM   5313 3HD1 LEU A 362     -30.687 -19.238 -20.408  1.00  0.66           H  
ATOM   5314 1HD2 LEU A 362     -29.201 -16.722 -21.006  1.00  0.66           H  
ATOM   5315 2HD2 LEU A 362     -28.501 -18.264 -20.456  1.00  0.66           H  
ATOM   5316 3HD2 LEU A 362     -27.925 -17.520 -21.954  1.00  0.66           H  
ATOM   5317  N   GLY A 363     -26.196 -20.976 -22.757  1.00  0.71           N  
ATOM   5318  CA  GLY A 363     -25.504 -22.198 -22.367  1.00  0.71           C  
ATOM   5319  C   GLY A 363     -25.917 -22.530 -20.940  1.00  0.71           C  
ATOM   5320  O   GLY A 363     -26.643 -21.755 -20.316  1.00  0.71           O  
ATOM   5321  H   GLY A 363     -25.845 -20.060 -22.470  1.00  0.71           H  
ATOM   5322 1HA  GLY A 363     -25.771 -23.017 -23.032  1.00  0.71           H  
ATOM   5323 2HA  GLY A 363     -24.427 -22.056 -22.418  1.00  0.71           H  
ATOM   5324  N   ASP A 364     -25.404 -23.631 -20.396  1.00  0.79           N  
ATOM   5325  CA  ASP A 364     -25.734 -24.055 -19.026  1.00  0.79           C  
ATOM   5326  C   ASP A 364     -25.352 -23.047 -17.938  1.00  0.79           C  
ATOM   5327  O   ASP A 364     -24.320 -22.368 -18.027  1.00  0.79           O  
ATOM   5328  CB  ASP A 364     -25.049 -25.383 -18.665  1.00  0.79           C  
ATOM   5329  CG  ASP A 364     -25.653 -26.759 -19.212  1.00  0.79           C  
ATOM   5330  OD1 ASP A 364     -26.762 -26.849 -19.753  1.00  0.79           O  
ATOM   5331  OD2 ASP A 364     -24.955 -27.727 -19.022  1.00  0.79           O  
ATOM   5332  H   ASP A 364     -24.803 -24.215 -20.964  1.00  0.79           H  
ATOM   5333  HA  ASP A 364     -26.814 -24.200 -18.971  1.00  0.79           H  
ATOM   5334 1HB  ASP A 364     -24.012 -25.333 -18.997  1.00  0.79           H  
ATOM   5335 2HB  ASP A 364     -25.019 -25.457 -17.575  1.00  0.79           H  
ATOM   5336  N   ILE A 365     -26.164 -22.991 -16.877  1.00  0.90           N  
ATOM   5337  CA  ILE A 365     -25.857 -22.155 -15.719  1.00  0.90           C  
ATOM   5338  C   ILE A 365     -25.406 -23.052 -14.564  1.00  0.90           C  
ATOM   5339  O   ILE A 365     -26.230 -23.500 -13.769  1.00  0.90           O  
ATOM   5340  CB  ILE A 365     -27.119 -21.450 -15.207  1.00  0.90           C  
ATOM   5341  CG1 ILE A 365     -27.808 -20.663 -16.329  1.00  0.90           C  
ATOM   5342  CG2 ILE A 365     -26.718 -20.555 -14.066  1.00  0.90           C  
ATOM   5343  CD1 ILE A 365     -29.189 -20.152 -15.927  1.00  0.90           C  
ATOM   5344  H   ILE A 365     -27.024 -23.533 -16.885  1.00  0.90           H  
ATOM   5345  HA  ILE A 365     -25.072 -21.446 -15.968  1.00  0.90           H  
ATOM   5346  HB  ILE A 365     -27.820 -22.158 -14.830  1.00  0.90           H  
ATOM   5347 1HG1 ILE A 365     -27.194 -19.828 -16.624  1.00  0.90           H  
ATOM   5348 2HG1 ILE A 365     -27.928 -21.322 -17.193  1.00  0.90           H  
ATOM   5349 1HG2 ILE A 365     -27.584 -20.064 -13.683  1.00  0.90           H  
ATOM   5350 2HG2 ILE A 365     -26.259 -21.157 -13.289  1.00  0.90           H  
ATOM   5351 3HG2 ILE A 365     -26.011 -19.819 -14.406  1.00  0.90           H  
ATOM   5352 1HD1 ILE A 365     -29.637 -19.630 -16.763  1.00  0.90           H  
ATOM   5353 2HD1 ILE A 365     -29.823 -20.997 -15.648  1.00  0.90           H  
ATOM   5354 3HD1 ILE A 365     -29.092 -19.480 -15.091  1.00  0.90           H  
ATOM   5355  N   GLY A 366     -24.107 -23.301 -14.435  1.00  1.03           N  
ATOM   5356  CA  GLY A 366     -23.663 -24.226 -13.388  1.00  1.03           C  
ATOM   5357  C   GLY A 366     -23.292 -23.529 -12.082  1.00  1.03           C  
ATOM   5358  O   GLY A 366     -23.108 -24.172 -11.045  1.00  1.03           O  
ATOM   5359  H   GLY A 366     -23.447 -22.899 -15.087  1.00  1.03           H  
ATOM   5360 1HA  GLY A 366     -24.449 -24.958 -13.195  1.00  1.03           H  
ATOM   5361 2HA  GLY A 366     -22.803 -24.787 -13.753  1.00  1.03           H  
ATOM   5362  N   GLU A 367     -23.239 -22.199 -12.118  1.00  1.15           N  
ATOM   5363  CA  GLU A 367     -22.850 -21.398 -10.954  1.00  1.15           C  
ATOM   5364  C   GLU A 367     -23.831 -21.516  -9.789  1.00  1.15           C  
ATOM   5365  O   GLU A 367     -23.505 -21.195  -8.648  1.00  1.15           O  
ATOM   5366  CB  GLU A 367     -22.633 -19.932 -11.346  1.00  1.15           C  
ATOM   5367  CG  GLU A 367     -23.854 -19.139 -11.777  1.00  1.15           C  
ATOM   5368  CD  GLU A 367     -23.460 -17.725 -12.133  1.00  1.15           C  
ATOM   5369  OE1 GLU A 367     -22.684 -17.547 -13.051  1.00  1.15           O  
ATOM   5370  OE2 GLU A 367     -23.917 -16.818 -11.477  1.00  1.15           O  
ATOM   5371  H   GLU A 367     -23.438 -21.737 -12.993  1.00  1.15           H  
ATOM   5372  HA  GLU A 367     -21.888 -21.775 -10.601  1.00  1.15           H  
ATOM   5373 1HB  GLU A 367     -22.188 -19.403 -10.504  1.00  1.15           H  
ATOM   5374 2HB  GLU A 367     -21.917 -19.887 -12.166  1.00  1.15           H  
ATOM   5375 1HG  GLU A 367     -24.302 -19.613 -12.643  1.00  1.15           H  
ATOM   5376 2HG  GLU A 367     -24.591 -19.127 -10.973  1.00  1.15           H  
ATOM   5377  N   LEU A 368     -25.037 -21.968 -10.093  1.00  1.25           N  
ATOM   5378  CA  LEU A 368     -26.103 -22.130  -9.127  1.00  1.25           C  
ATOM   5379  C   LEU A 368     -26.055 -23.457  -8.351  1.00  1.25           C  
ATOM   5380  O   LEU A 368     -26.820 -23.661  -7.399  1.00  1.25           O  
ATOM   5381  CB  LEU A 368     -27.405 -22.052  -9.876  1.00  1.25           C  
ATOM   5382  CG  LEU A 368     -27.756 -20.765 -10.527  1.00  1.25           C  
ATOM   5383  CD1 LEU A 368     -29.005 -21.003 -11.326  1.00  1.25           C  
ATOM   5384  CD2 LEU A 368     -27.964 -19.708  -9.477  1.00  1.25           C  
ATOM   5385  H   LEU A 368     -25.218 -22.218 -11.054  1.00  1.25           H  
ATOM   5386  HA  LEU A 368     -26.041 -21.308  -8.415  1.00  1.25           H  
ATOM   5387 1HB  LEU A 368     -27.335 -22.778 -10.668  1.00  1.25           H  
ATOM   5388 2HB  LEU A 368     -28.215 -22.333  -9.212  1.00  1.25           H  
ATOM   5389  HG  LEU A 368     -26.964 -20.446 -11.192  1.00  1.25           H  
ATOM   5390 1HD1 LEU A 368     -29.296 -20.126 -11.802  1.00  1.25           H  
ATOM   5391 2HD1 LEU A 368     -28.816 -21.757 -12.082  1.00  1.25           H  
ATOM   5392 3HD1 LEU A 368     -29.802 -21.337 -10.660  1.00  1.25           H  
ATOM   5393 1HD2 LEU A 368     -28.234 -18.773  -9.946  1.00  1.25           H  
ATOM   5394 2HD2 LEU A 368     -28.763 -20.017  -8.801  1.00  1.25           H  
ATOM   5395 3HD2 LEU A 368     -27.039 -19.569  -8.910  1.00  1.25           H  
ATOM   5396  N   GLY A 369     -25.191 -24.382  -8.758  1.00  1.28           N  
ATOM   5397  CA  GLY A 369     -25.109 -25.661  -8.060  1.00  1.28           C  
ATOM   5398  C   GLY A 369     -26.429 -26.436  -8.054  1.00  1.28           C  
ATOM   5399  O   GLY A 369     -27.042 -26.675  -9.094  1.00  1.28           O  
ATOM   5400  H   GLY A 369     -24.558 -24.199  -9.541  1.00  1.28           H  
ATOM   5401 1HA  GLY A 369     -24.334 -26.269  -8.529  1.00  1.28           H  
ATOM   5402 2HA  GLY A 369     -24.787 -25.485  -7.034  1.00  1.28           H  
ATOM   5403  N   GLU A 370     -26.891 -26.789  -6.857  1.00  1.24           N  
ATOM   5404  CA  GLU A 370     -28.122 -27.563  -6.655  1.00  1.24           C  
ATOM   5405  C   GLU A 370     -29.389 -26.828  -7.113  1.00  1.24           C  
ATOM   5406  O   GLU A 370     -30.428 -27.449  -7.334  1.00  1.24           O  
ATOM   5407  CB  GLU A 370     -28.260 -27.971  -5.185  1.00  1.24           C  
ATOM   5408  CG  GLU A 370     -27.202 -28.961  -4.712  1.00  1.24           C  
ATOM   5409  CD  GLU A 370     -27.352 -29.361  -3.259  1.00  1.24           C  
ATOM   5410  OE1 GLU A 370     -28.273 -28.909  -2.622  1.00  1.24           O  
ATOM   5411  OE2 GLU A 370     -26.536 -30.120  -2.790  1.00  1.24           O  
ATOM   5412  H   GLU A 370     -26.351 -26.529  -6.045  1.00  1.24           H  
ATOM   5413  HA  GLU A 370     -28.041 -28.474  -7.247  1.00  1.24           H  
ATOM   5414 1HB  GLU A 370     -28.199 -27.105  -4.559  1.00  1.24           H  
ATOM   5415 2HB  GLU A 370     -29.239 -28.420  -5.024  1.00  1.24           H  
ATOM   5416 1HG  GLU A 370     -27.260 -29.856  -5.330  1.00  1.24           H  
ATOM   5417 2HG  GLU A 370     -26.220 -28.515  -4.861  1.00  1.24           H  
ATOM   5418  N   TRP A 371     -29.310 -25.506  -7.243  1.00  1.16           N  
ATOM   5419  CA  TRP A 371     -30.449 -24.697  -7.653  1.00  1.16           C  
ATOM   5420  C   TRP A 371     -30.424 -24.463  -9.154  1.00  1.16           C  
ATOM   5421  O   TRP A 371     -31.294 -23.765  -9.694  1.00  1.16           O  
ATOM   5422  CB  TRP A 371     -30.396 -23.341  -6.944  1.00  1.16           C  
ATOM   5423  CG  TRP A 371     -30.696 -23.391  -5.480  1.00  1.16           C  
ATOM   5424  CD1 TRP A 371     -31.881 -23.094  -4.874  1.00  1.16           C  
ATOM   5425  CD2 TRP A 371     -29.810 -23.832  -4.431  1.00  1.16           C  
ATOM   5426  NE1 TRP A 371     -31.777 -23.280  -3.517  1.00  1.16           N  
ATOM   5427  CE2 TRP A 371     -30.519 -23.740  -3.230  1.00  1.16           C  
ATOM   5428  CE3 TRP A 371     -28.500 -24.299  -4.414  1.00  1.16           C  
ATOM   5429  CZ2 TRP A 371     -29.955 -24.089  -2.018  1.00  1.16           C  
ATOM   5430  CZ3 TRP A 371     -27.937 -24.668  -3.200  1.00  1.16           C  
ATOM   5431  CH2 TRP A 371     -28.645 -24.561  -2.034  1.00  1.16           C  
ATOM   5432  H   TRP A 371     -28.419 -25.032  -7.080  1.00  1.16           H  
ATOM   5433  HA  TRP A 371     -31.368 -25.217  -7.388  1.00  1.16           H  
ATOM   5434 1HB  TRP A 371     -29.397 -22.916  -7.068  1.00  1.16           H  
ATOM   5435 2HB  TRP A 371     -31.099 -22.658  -7.418  1.00  1.16           H  
ATOM   5436  HD1 TRP A 371     -32.775 -22.746  -5.389  1.00  1.16           H  
ATOM   5437  HE1 TRP A 371     -32.510 -23.120  -2.841  1.00  1.16           H  
ATOM   5438  HE3 TRP A 371     -27.933 -24.382  -5.337  1.00  1.16           H  
ATOM   5439  HZ2 TRP A 371     -30.505 -24.016  -1.079  1.00  1.16           H  
ATOM   5440  HZ3 TRP A 371     -26.912 -25.039  -3.194  1.00  1.16           H  
ATOM   5441  HH2 TRP A 371     -28.168 -24.853  -1.098  1.00  1.16           H  
ATOM   5442  N   ALA A 372     -29.443 -25.057  -9.840  1.00  1.06           N  
ATOM   5443  CA  ALA A 372     -29.298 -24.829 -11.260  1.00  1.06           C  
ATOM   5444  C   ALA A 372     -30.511 -25.231 -12.062  1.00  1.06           C  
ATOM   5445  O   ALA A 372     -30.957 -24.455 -12.904  1.00  1.06           O  
ATOM   5446  CB  ALA A 372     -28.081 -25.581 -11.771  1.00  1.06           C  
ATOM   5447  H   ALA A 372     -28.756 -25.651  -9.375  1.00  1.06           H  
ATOM   5448  HA  ALA A 372     -29.156 -23.779 -11.413  1.00  1.06           H  
ATOM   5449 1HB  ALA A 372     -27.941 -25.382 -12.806  1.00  1.06           H  
ATOM   5450 2HB  ALA A 372     -27.195 -25.253 -11.224  1.00  1.06           H  
ATOM   5451 3HB  ALA A 372     -28.222 -26.650 -11.622  1.00  1.06           H  
ATOM   5452  N   GLU A 373     -31.122 -26.373 -11.781  1.00  0.96           N  
ATOM   5453  CA  GLU A 373     -32.256 -26.756 -12.612  1.00  0.96           C  
ATOM   5454  C   GLU A 373     -33.429 -25.788 -12.461  1.00  0.96           C  
ATOM   5455  O   GLU A 373     -34.103 -25.463 -13.446  1.00  0.96           O  
ATOM   5456  CB  GLU A 373     -32.670 -28.196 -12.318  1.00  0.96           C  
ATOM   5457  CG  GLU A 373     -31.641 -29.225 -12.803  1.00  0.96           C  
ATOM   5458  CD  GLU A 373     -32.033 -30.669 -12.535  1.00  0.96           C  
ATOM   5459  OE1 GLU A 373     -32.361 -30.982 -11.418  1.00  0.96           O  
ATOM   5460  OE2 GLU A 373     -32.083 -31.438 -13.483  1.00  0.96           O  
ATOM   5461  H   GLU A 373     -30.779 -26.979 -11.048  1.00  0.96           H  
ATOM   5462  HA  GLU A 373     -31.936 -26.721 -13.655  1.00  0.96           H  
ATOM   5463 1HB  GLU A 373     -32.809 -28.326 -11.245  1.00  0.96           H  
ATOM   5464 2HB  GLU A 373     -33.623 -28.411 -12.806  1.00  0.96           H  
ATOM   5465 1HG  GLU A 373     -31.473 -29.091 -13.862  1.00  0.96           H  
ATOM   5466 2HG  GLU A 373     -30.698 -29.020 -12.297  1.00  0.96           H  
ATOM   5467  N   GLN A 374     -33.659 -25.289 -11.239  1.00  0.87           N  
ATOM   5468  CA  GLN A 374     -34.759 -24.353 -11.043  1.00  0.87           C  
ATOM   5469  C   GLN A 374     -34.442 -23.058 -11.771  1.00  0.87           C  
ATOM   5470  O   GLN A 374     -35.309 -22.467 -12.414  1.00  0.87           O  
ATOM   5471  CB  GLN A 374     -34.985 -24.065  -9.557  1.00  0.87           C  
ATOM   5472  CG  GLN A 374     -36.236 -23.202  -9.242  1.00  0.87           C  
ATOM   5473  CD  GLN A 374     -37.568 -23.889  -9.603  1.00  0.87           C  
ATOM   5474  OE1 GLN A 374     -37.801 -25.024  -9.164  1.00  0.87           O  
ATOM   5475  NE2 GLN A 374     -38.450 -23.220 -10.360  1.00  0.87           N  
ATOM   5476  H   GLN A 374     -33.071 -25.559 -10.462  1.00  0.87           H  
ATOM   5477  HA  GLN A 374     -35.668 -24.776 -11.469  1.00  0.87           H  
ATOM   5478 1HB  GLN A 374     -35.075 -25.004  -9.015  1.00  0.87           H  
ATOM   5479 2HB  GLN A 374     -34.111 -23.542  -9.160  1.00  0.87           H  
ATOM   5480 1HG  GLN A 374     -36.247 -22.973  -8.179  1.00  0.87           H  
ATOM   5481 2HG  GLN A 374     -36.173 -22.272  -9.820  1.00  0.87           H  
ATOM   5482 1HE2 GLN A 374     -39.323 -23.637 -10.596  1.00  0.87           H  
ATOM   5483 2HE2 GLN A 374     -38.256 -22.264 -10.712  1.00  0.87           H  
ATOM   5484  N   GLY A 375     -33.169 -22.650 -11.729  1.00  0.81           N  
ATOM   5485  CA  GLY A 375     -32.749 -21.424 -12.389  1.00  0.81           C  
ATOM   5486  C   GLY A 375     -32.996 -21.505 -13.884  1.00  0.81           C  
ATOM   5487  O   GLY A 375     -33.522 -20.573 -14.491  1.00  0.81           O  
ATOM   5488  H   GLY A 375     -32.482 -23.181 -11.191  1.00  0.81           H  
ATOM   5489 1HA  GLY A 375     -33.290 -20.577 -11.966  1.00  0.81           H  
ATOM   5490 2HA  GLY A 375     -31.691 -21.266 -12.203  1.00  0.81           H  
ATOM   5491  N   HIS A 376     -32.709 -22.659 -14.477  1.00  0.76           N  
ATOM   5492  CA  HIS A 376     -32.908 -22.807 -15.910  1.00  0.76           C  
ATOM   5493  C   HIS A 376     -34.385 -22.752 -16.255  1.00  0.76           C  
ATOM   5494  O   HIS A 376     -34.785 -22.094 -17.222  1.00  0.76           O  
ATOM   5495  CB  HIS A 376     -32.342 -24.135 -16.391  1.00  0.76           C  
ATOM   5496  CG  HIS A 376     -30.901 -24.198 -16.393  1.00  0.76           C  
ATOM   5497  ND1 HIS A 376     -30.185 -24.461 -15.295  1.00  0.76           N  
ATOM   5498  CD2 HIS A 376     -30.044 -24.015 -17.355  1.00  0.76           C  
ATOM   5499  CE1 HIS A 376     -28.929 -24.449 -15.581  1.00  0.76           C  
ATOM   5500  NE2 HIS A 376     -28.799 -24.179 -16.837  1.00  0.76           N  
ATOM   5501  H   HIS A 376     -32.286 -23.412 -13.929  1.00  0.76           H  
ATOM   5502  HA  HIS A 376     -32.405 -21.999 -16.439  1.00  0.76           H  
ATOM   5503 1HB  HIS A 376     -32.707 -24.934 -15.742  1.00  0.76           H  
ATOM   5504 2HB  HIS A 376     -32.695 -24.347 -17.399  1.00  0.76           H  
ATOM   5505  HD1 HIS A 376     -30.565 -24.625 -14.389  1.00  0.76           H  
ATOM   5506  HD2 HIS A 376     -30.197 -23.787 -18.347  1.00  0.76           H  
ATOM   5507  HE1 HIS A 376     -28.193 -24.637 -14.830  1.00  0.76           H  
ATOM   5508  N   HIS A 377     -35.206 -23.395 -15.430  1.00  0.72           N  
ATOM   5509  CA  HIS A 377     -36.640 -23.397 -15.651  1.00  0.72           C  
ATOM   5510  C   HIS A 377     -37.166 -21.962 -15.625  1.00  0.72           C  
ATOM   5511  O   HIS A 377     -37.881 -21.529 -16.542  1.00  0.72           O  
ATOM   5512  CB  HIS A 377     -37.356 -24.210 -14.560  1.00  0.72           C  
ATOM   5513  CG  HIS A 377     -38.841 -24.312 -14.760  1.00  0.72           C  
ATOM   5514  ND1 HIS A 377     -39.413 -25.195 -15.654  1.00  0.72           N  
ATOM   5515  CD2 HIS A 377     -39.865 -23.628 -14.200  1.00  0.72           C  
ATOM   5516  CE1 HIS A 377     -40.727 -25.056 -15.631  1.00  0.72           C  
ATOM   5517  NE2 HIS A 377     -41.032 -24.114 -14.758  1.00  0.72           N  
ATOM   5518  H   HIS A 377     -34.824 -23.923 -14.643  1.00  0.72           H  
ATOM   5519  HA  HIS A 377     -36.866 -23.832 -16.624  1.00  0.72           H  
ATOM   5520 1HB  HIS A 377     -36.935 -25.217 -14.522  1.00  0.72           H  
ATOM   5521 2HB  HIS A 377     -37.179 -23.750 -13.588  1.00  0.72           H  
ATOM   5522  HD1 HIS A 377     -38.927 -25.848 -16.237  1.00  0.72           H  
ATOM   5523  HD2 HIS A 377     -39.895 -22.829 -13.451  1.00  0.72           H  
ATOM   5524  HE1 HIS A 377     -41.359 -25.670 -16.272  1.00  0.72           H  
ATOM   5525  N   ASP A 378     -36.802 -21.223 -14.559  1.00  0.69           N  
ATOM   5526  CA  ASP A 378     -37.284 -19.863 -14.356  1.00  0.69           C  
ATOM   5527  C   ASP A 378     -36.862 -18.942 -15.498  1.00  0.69           C  
ATOM   5528  O   ASP A 378     -37.666 -18.132 -15.967  1.00  0.69           O  
ATOM   5529  CB  ASP A 378     -36.749 -19.281 -13.033  1.00  0.69           C  
ATOM   5530  CG  ASP A 378     -37.348 -19.928 -11.746  1.00  0.69           C  
ATOM   5531  OD1 ASP A 378     -38.305 -20.672 -11.837  1.00  0.69           O  
ATOM   5532  OD2 ASP A 378     -36.859 -19.631 -10.679  1.00  0.69           O  
ATOM   5533  H   ASP A 378     -36.187 -21.638 -13.859  1.00  0.69           H  
ATOM   5534  HA  ASP A 378     -38.372 -19.887 -14.317  1.00  0.69           H  
ATOM   5535 1HB  ASP A 378     -35.663 -19.422 -13.007  1.00  0.69           H  
ATOM   5536 2HB  ASP A 378     -36.935 -18.209 -13.008  1.00  0.69           H  
ATOM   5537  N   VAL A 379     -35.625 -19.095 -15.983  1.00  0.67           N  
ATOM   5538  CA  VAL A 379     -35.141 -18.283 -17.095  1.00  0.67           C  
ATOM   5539  C   VAL A 379     -35.923 -18.537 -18.368  1.00  0.67           C  
ATOM   5540  O   VAL A 379     -36.313 -17.597 -19.067  1.00  0.67           O  
ATOM   5541  CB  VAL A 379     -33.650 -18.532 -17.355  1.00  0.67           C  
ATOM   5542  CG1 VAL A 379     -33.251 -17.884 -18.638  1.00  0.67           C  
ATOM   5543  CG2 VAL A 379     -32.825 -17.913 -16.236  1.00  0.67           C  
ATOM   5544  H   VAL A 379     -34.992 -19.772 -15.551  1.00  0.67           H  
ATOM   5545  HA  VAL A 379     -35.261 -17.233 -16.821  1.00  0.67           H  
ATOM   5546  HB  VAL A 379     -33.465 -19.608 -17.418  1.00  0.67           H  
ATOM   5547 1HG1 VAL A 379     -32.204 -18.071 -18.788  1.00  0.67           H  
ATOM   5548 2HG1 VAL A 379     -33.825 -18.307 -19.463  1.00  0.67           H  
ATOM   5549 3HG1 VAL A 379     -33.440 -16.813 -18.576  1.00  0.67           H  
ATOM   5550 1HG2 VAL A 379     -31.775 -18.090 -16.423  1.00  0.67           H  
ATOM   5551 2HG2 VAL A 379     -33.018 -16.838 -16.198  1.00  0.67           H  
ATOM   5552 3HG2 VAL A 379     -33.102 -18.358 -15.297  1.00  0.67           H  
ATOM   5553  N   GLY A 380     -36.176 -19.805 -18.677  1.00  0.65           N  
ATOM   5554  CA  GLY A 380     -36.957 -20.129 -19.857  1.00  0.65           C  
ATOM   5555  C   GLY A 380     -38.334 -19.478 -19.763  1.00  0.65           C  
ATOM   5556  O   GLY A 380     -38.769 -18.780 -20.687  1.00  0.65           O  
ATOM   5557  H   GLY A 380     -35.823 -20.559 -18.081  1.00  0.65           H  
ATOM   5558 1HA  GLY A 380     -36.438 -19.785 -20.751  1.00  0.65           H  
ATOM   5559 2HA  GLY A 380     -37.059 -21.202 -19.940  1.00  0.65           H  
ATOM   5560  N   ALA A 381     -39.013 -19.698 -18.630  1.00  0.65           N  
ATOM   5561  CA  ALA A 381     -40.349 -19.157 -18.421  1.00  0.65           C  
ATOM   5562  C   ALA A 381     -40.374 -17.629 -18.504  1.00  0.65           C  
ATOM   5563  O   ALA A 381     -41.303 -17.050 -19.068  1.00  0.65           O  
ATOM   5564  CB  ALA A 381     -40.872 -19.593 -17.059  1.00  0.65           C  
ATOM   5565  H   ALA A 381     -38.587 -20.270 -17.897  1.00  0.65           H  
ATOM   5566  HA  ALA A 381     -40.998 -19.553 -19.202  1.00  0.65           H  
ATOM   5567 1HB  ALA A 381     -41.880 -19.213 -16.917  1.00  0.65           H  
ATOM   5568 2HB  ALA A 381     -40.879 -20.682 -17.004  1.00  0.65           H  
ATOM   5569 3HB  ALA A 381     -40.217 -19.197 -16.280  1.00  0.65           H  
ATOM   5570  N   TYR A 382     -39.350 -16.963 -17.966  1.00  0.64           N  
ATOM   5571  CA  TYR A 382     -39.283 -15.508 -18.021  1.00  0.64           C  
ATOM   5572  C   TYR A 382     -39.192 -15.059 -19.472  1.00  0.64           C  
ATOM   5573  O   TYR A 382     -39.978 -14.237 -19.953  1.00  0.64           O  
ATOM   5574  CB  TYR A 382     -38.054 -14.994 -17.267  1.00  0.64           C  
ATOM   5575  CG  TYR A 382     -37.938 -13.486 -17.186  1.00  0.64           C  
ATOM   5576  CD1 TYR A 382     -38.665 -12.849 -16.210  1.00  0.64           C  
ATOM   5577  CD2 TYR A 382     -37.126 -12.743 -18.059  1.00  0.64           C  
ATOM   5578  CE1 TYR A 382     -38.600 -11.498 -16.065  1.00  0.64           C  
ATOM   5579  CE2 TYR A 382     -37.063 -11.357 -17.912  1.00  0.64           C  
ATOM   5580  CZ  TYR A 382     -37.807 -10.745 -16.900  1.00  0.64           C  
ATOM   5581  OH  TYR A 382     -37.785  -9.382 -16.697  1.00  0.64           O  
ATOM   5582  H   TYR A 382     -38.611 -17.470 -17.481  1.00  0.64           H  
ATOM   5583  HA  TYR A 382     -40.190 -15.093 -17.585  1.00  0.64           H  
ATOM   5584 1HB  TYR A 382     -38.065 -15.389 -16.250  1.00  0.64           H  
ATOM   5585 2HB  TYR A 382     -37.150 -15.377 -17.743  1.00  0.64           H  
ATOM   5586  HD1 TYR A 382     -39.293 -13.435 -15.540  1.00  0.64           H  
ATOM   5587  HD2 TYR A 382     -36.547 -13.244 -18.837  1.00  0.64           H  
ATOM   5588  HE1 TYR A 382     -39.178 -11.012 -15.281  1.00  0.64           H  
ATOM   5589  HE2 TYR A 382     -36.433 -10.750 -18.573  1.00  0.64           H  
ATOM   5590  HH  TYR A 382     -37.396  -8.908 -17.470  1.00  0.64           H  
ATOM   5591  N   ALA A 383     -38.222 -15.643 -20.179  1.00  0.64           N  
ATOM   5592  CA  ALA A 383     -37.927 -15.333 -21.566  1.00  0.64           C  
ATOM   5593  C   ALA A 383     -39.131 -15.600 -22.471  1.00  0.64           C  
ATOM   5594  O   ALA A 383     -39.355 -14.891 -23.456  1.00  0.64           O  
ATOM   5595  CB  ALA A 383     -36.724 -16.131 -22.006  1.00  0.64           C  
ATOM   5596  H   ALA A 383     -37.635 -16.341 -19.718  1.00  0.64           H  
ATOM   5597  HA  ALA A 383     -37.684 -14.277 -21.627  1.00  0.64           H  
ATOM   5598 1HB  ALA A 383     -36.468 -15.879 -23.029  1.00  0.64           H  
ATOM   5599 2HB  ALA A 383     -35.888 -15.896 -21.349  1.00  0.64           H  
ATOM   5600 3HB  ALA A 383     -36.948 -17.191 -21.932  1.00  0.64           H  
ATOM   5601  N   ALA A 384     -39.963 -16.576 -22.108  1.00  0.65           N  
ATOM   5602  CA  ALA A 384     -41.143 -16.929 -22.892  1.00  0.65           C  
ATOM   5603  C   ALA A 384     -42.073 -15.738 -23.102  1.00  0.65           C  
ATOM   5604  O   ALA A 384     -42.808 -15.692 -24.088  1.00  0.65           O  
ATOM   5605  CB  ALA A 384     -41.923 -18.030 -22.205  1.00  0.65           C  
ATOM   5606  H   ALA A 384     -39.734 -17.147 -21.294  1.00  0.65           H  
ATOM   5607  HA  ALA A 384     -40.809 -17.279 -23.866  1.00  0.65           H  
ATOM   5608 1HB  ALA A 384     -42.778 -18.310 -22.816  1.00  0.65           H  
ATOM   5609 2HB  ALA A 384     -41.295 -18.877 -22.064  1.00  0.65           H  
ATOM   5610 3HB  ALA A 384     -42.268 -17.681 -21.240  1.00  0.65           H  
ATOM   5611  N   GLY A 385     -42.105 -14.807 -22.144  1.00  0.65           N  
ATOM   5612  CA  GLY A 385     -42.973 -13.640 -22.251  1.00  0.65           C  
ATOM   5613  C   GLY A 385     -42.230 -12.416 -22.802  1.00  0.65           C  
ATOM   5614  O   GLY A 385     -42.776 -11.309 -22.817  1.00  0.65           O  
ATOM   5615  H   GLY A 385     -41.468 -14.870 -21.345  1.00  0.65           H  
ATOM   5616 1HA  GLY A 385     -43.823 -13.874 -22.891  1.00  0.65           H  
ATOM   5617 2HA  GLY A 385     -43.371 -13.407 -21.265  1.00  0.65           H  
ATOM   5618  N   LYS A 386     -40.969 -12.607 -23.200  1.00  0.65           N  
ATOM   5619  CA  LYS A 386     -40.104 -11.520 -23.638  1.00  0.65           C  
ATOM   5620  C   LYS A 386     -39.512 -11.612 -25.045  1.00  0.65           C  
ATOM   5621  O   LYS A 386     -39.520 -10.619 -25.776  1.00  0.65           O  
ATOM   5622  CB  LYS A 386     -38.936 -11.431 -22.675  1.00  0.65           C  
ATOM   5623  CG  LYS A 386     -39.258 -11.104 -21.236  1.00  0.65           C  
ATOM   5624  CD  LYS A 386     -39.764  -9.692 -21.091  1.00  0.65           C  
ATOM   5625  CE  LYS A 386     -39.935  -9.334 -19.638  1.00  0.65           C  
ATOM   5626  NZ  LYS A 386     -40.406  -7.941 -19.455  1.00  0.65           N  
ATOM   5627  H   LYS A 386     -40.582 -13.544 -23.199  1.00  0.65           H  
ATOM   5628  HA  LYS A 386     -40.681 -10.596 -23.589  1.00  0.65           H  
ATOM   5629 1HB  LYS A 386     -38.436 -12.386 -22.672  1.00  0.65           H  
ATOM   5630 2HB  LYS A 386     -38.225 -10.723 -23.029  1.00  0.65           H  
ATOM   5631 1HG  LYS A 386     -40.013 -11.794 -20.863  1.00  0.65           H  
ATOM   5632 2HG  LYS A 386     -38.368 -11.219 -20.627  1.00  0.65           H  
ATOM   5633 1HD  LYS A 386     -39.048  -8.999 -21.540  1.00  0.65           H  
ATOM   5634 2HD  LYS A 386     -40.722  -9.589 -21.603  1.00  0.65           H  
ATOM   5635 1HE  LYS A 386     -40.647 -10.018 -19.180  1.00  0.65           H  
ATOM   5636 2HE  LYS A 386     -38.979  -9.438 -19.146  1.00  0.65           H  
ATOM   5637 1HZ  LYS A 386     -40.487  -7.747 -18.466  1.00  0.65           H  
ATOM   5638 2HZ  LYS A 386     -39.725  -7.308 -19.865  1.00  0.65           H  
ATOM   5639 3HZ  LYS A 386     -41.300  -7.823 -19.904  1.00  0.65           H  
ATOM   5640  N   VAL A 387     -39.019 -12.790 -25.436  1.00  0.65           N  
ATOM   5641  CA  VAL A 387     -38.271 -12.874 -26.697  1.00  0.65           C  
ATOM   5642  C   VAL A 387     -38.972 -13.769 -27.709  1.00  0.65           C  
ATOM   5643  O   VAL A 387     -39.826 -14.581 -27.353  1.00  0.65           O  
ATOM   5644  CB  VAL A 387     -36.849 -13.422 -26.438  1.00  0.65           C  
ATOM   5645  CG1 VAL A 387     -36.164 -12.560 -25.468  1.00  0.65           C  
ATOM   5646  CG2 VAL A 387     -36.892 -14.794 -25.961  1.00  0.65           C  
ATOM   5647  H   VAL A 387     -39.094 -13.594 -24.814  1.00  0.65           H  
ATOM   5648  HA  VAL A 387     -38.184 -11.876 -27.124  1.00  0.65           H  
ATOM   5649  HB  VAL A 387     -36.280 -13.387 -27.368  1.00  0.65           H  
ATOM   5650 1HG1 VAL A 387     -35.169 -12.953 -25.309  1.00  0.65           H  
ATOM   5651 2HG1 VAL A 387     -36.117 -11.539 -25.852  1.00  0.65           H  
ATOM   5652 3HG1 VAL A 387     -36.711 -12.577 -24.536  1.00  0.65           H  
ATOM   5653 1HG2 VAL A 387     -35.884 -15.162 -25.796  1.00  0.65           H  
ATOM   5654 2HG2 VAL A 387     -37.446 -14.814 -25.039  1.00  0.65           H  
ATOM   5655 3HG2 VAL A 387     -37.377 -15.401 -26.707  1.00  0.65           H  
ATOM   5656  N   SER A 388     -38.623 -13.596 -28.988  1.00  0.64           N  
ATOM   5657  CA  SER A 388     -39.223 -14.370 -30.068  1.00  0.64           C  
ATOM   5658  C   SER A 388     -38.793 -15.827 -30.013  1.00  0.64           C  
ATOM   5659  O   SER A 388     -39.581 -16.735 -30.282  1.00  0.64           O  
ATOM   5660  CB  SER A 388     -38.833 -13.781 -31.415  1.00  0.64           C  
ATOM   5661  OG  SER A 388     -39.370 -12.495 -31.587  1.00  0.64           O  
ATOM   5662  H   SER A 388     -37.883 -12.936 -29.226  1.00  0.64           H  
ATOM   5663  HA  SER A 388     -40.306 -14.327 -29.962  1.00  0.64           H  
ATOM   5664 1HB  SER A 388     -37.752 -13.743 -31.497  1.00  0.64           H  
ATOM   5665 2HB  SER A 388     -39.191 -14.435 -32.207  1.00  0.64           H  
ATOM   5666  HG  SER A 388     -40.324 -12.601 -31.542  1.00  0.64           H  
ATOM   5667  N   ALA A 389     -37.528 -16.045 -29.674  1.00  0.63           N  
ATOM   5668  CA  ALA A 389     -37.016 -17.412 -29.642  1.00  0.63           C  
ATOM   5669  C   ALA A 389     -35.884 -17.603 -28.651  1.00  0.63           C  
ATOM   5670  O   ALA A 389     -35.185 -16.651 -28.279  1.00  0.63           O  
ATOM   5671  CB  ALA A 389     -36.542 -17.825 -31.027  1.00  0.63           C  
ATOM   5672  H   ALA A 389     -36.930 -15.237 -29.488  1.00  0.63           H  
ATOM   5673  HA  ALA A 389     -37.833 -18.071 -29.340  1.00  0.63           H  
ATOM   5674 1HB  ALA A 389     -36.199 -18.863 -30.994  1.00  0.63           H  
ATOM   5675 2HB  ALA A 389     -37.365 -17.737 -31.733  1.00  0.63           H  
ATOM   5676 3HB  ALA A 389     -35.736 -17.188 -31.331  1.00  0.63           H  
ATOM   5677  N   LEU A 390     -35.715 -18.865 -28.257  1.00  0.62           N  
ATOM   5678  CA  LEU A 390     -34.627 -19.314 -27.387  1.00  0.62           C  
ATOM   5679  C   LEU A 390     -33.850 -20.478 -27.975  1.00  0.62           C  
ATOM   5680  O   LEU A 390     -34.415 -21.501 -28.330  1.00  0.62           O  
ATOM   5681  CB  LEU A 390     -35.152 -19.724 -25.999  1.00  0.62           C  
ATOM   5682  CG  LEU A 390     -34.136 -20.529 -25.038  1.00  0.62           C  
ATOM   5683  CD1 LEU A 390     -32.942 -19.687 -24.623  1.00  0.62           C  
ATOM   5684  CD2 LEU A 390     -34.896 -21.007 -23.810  1.00  0.62           C  
ATOM   5685  H   LEU A 390     -36.375 -19.556 -28.623  1.00  0.62           H  
ATOM   5686  HA  LEU A 390     -33.956 -18.482 -27.251  1.00  0.62           H  
ATOM   5687 1HB  LEU A 390     -35.442 -18.819 -25.471  1.00  0.62           H  
ATOM   5688 2HB  LEU A 390     -36.034 -20.333 -26.132  1.00  0.62           H  
ATOM   5689  HG  LEU A 390     -33.752 -21.395 -25.582  1.00  0.62           H  
ATOM   5690 1HD1 LEU A 390     -32.286 -20.282 -23.992  1.00  0.62           H  
ATOM   5691 2HD1 LEU A 390     -32.394 -19.368 -25.486  1.00  0.62           H  
ATOM   5692 3HD1 LEU A 390     -33.284 -18.831 -24.080  1.00  0.62           H  
ATOM   5693 1HD2 LEU A 390     -34.227 -21.583 -23.169  1.00  0.62           H  
ATOM   5694 2HD2 LEU A 390     -35.283 -20.150 -23.258  1.00  0.62           H  
ATOM   5695 3HD2 LEU A 390     -35.718 -21.632 -24.126  1.00  0.62           H  
ATOM   5696  N   TYR A 391     -32.550 -20.331 -28.050  1.00  0.63           N  
ATOM   5697  CA  TYR A 391     -31.696 -21.396 -28.546  1.00  0.63           C  
ATOM   5698  C   TYR A 391     -30.772 -21.775 -27.414  1.00  0.63           C  
ATOM   5699  O   TYR A 391     -30.324 -20.897 -26.673  1.00  0.63           O  
ATOM   5700  CB  TYR A 391     -30.929 -20.906 -29.761  1.00  0.63           C  
ATOM   5701  CG  TYR A 391     -31.791 -20.604 -30.963  1.00  0.63           C  
ATOM   5702  CD1 TYR A 391     -32.528 -19.466 -30.977  1.00  0.63           C  
ATOM   5703  CD2 TYR A 391     -31.785 -21.427 -32.081  1.00  0.63           C  
ATOM   5704  CE1 TYR A 391     -33.289 -19.138 -32.075  1.00  0.63           C  
ATOM   5705  CE2 TYR A 391     -32.543 -21.106 -33.183  1.00  0.63           C  
ATOM   5706  CZ  TYR A 391     -33.298 -19.957 -33.172  1.00  0.63           C  
ATOM   5707  OH  TYR A 391     -34.057 -19.614 -34.253  1.00  0.63           O  
ATOM   5708  H   TYR A 391     -32.146 -19.444 -27.743  1.00  0.63           H  
ATOM   5709  HA  TYR A 391     -32.295 -22.267 -28.808  1.00  0.63           H  
ATOM   5710 1HB  TYR A 391     -30.355 -20.014 -29.506  1.00  0.63           H  
ATOM   5711 2HB  TYR A 391     -30.250 -21.664 -30.051  1.00  0.63           H  
ATOM   5712  HD1 TYR A 391     -32.510 -18.824 -30.103  1.00  0.63           H  
ATOM   5713  HD2 TYR A 391     -31.186 -22.309 -32.096  1.00  0.63           H  
ATOM   5714  HE1 TYR A 391     -33.876 -18.231 -32.078  1.00  0.63           H  
ATOM   5715  HE2 TYR A 391     -32.539 -21.751 -34.060  1.00  0.63           H  
ATOM   5716  HH  TYR A 391     -34.077 -20.351 -34.875  1.00  0.63           H  
ATOM   5717  N   ALA A 392     -30.459 -23.050 -27.273  1.00  0.64           N  
ATOM   5718  CA  ALA A 392     -29.604 -23.396 -26.159  1.00  0.64           C  
ATOM   5719  C   ALA A 392     -28.710 -24.592 -26.344  1.00  0.64           C  
ATOM   5720  O   ALA A 392     -29.030 -25.499 -27.104  1.00  0.64           O  
ATOM   5721  CB  ALA A 392     -30.474 -23.684 -24.992  1.00  0.64           C  
ATOM   5722  H   ALA A 392     -30.899 -23.757 -27.859  1.00  0.64           H  
ATOM   5723  HA  ALA A 392     -28.967 -22.540 -25.962  1.00  0.64           H  
ATOM   5724 1HB  ALA A 392     -29.813 -23.883 -24.203  1.00  0.64           H  
ATOM   5725 2HB  ALA A 392     -31.107 -22.825 -24.774  1.00  0.64           H  
ATOM   5726 3HB  ALA A 392     -31.085 -24.548 -25.201  1.00  0.64           H  
ATOM   5727  N   VAL A 393     -27.625 -24.617 -25.574  1.00  0.66           N  
ATOM   5728  CA  VAL A 393     -26.704 -25.752 -25.606  1.00  0.66           C  
ATOM   5729  C   VAL A 393     -26.382 -26.326 -24.223  1.00  0.66           C  
ATOM   5730  O   VAL A 393     -26.123 -25.592 -23.270  1.00  0.66           O  
ATOM   5731  CB  VAL A 393     -25.401 -25.321 -26.328  1.00  0.66           C  
ATOM   5732  CG1 VAL A 393     -24.760 -24.145 -25.593  1.00  0.66           C  
ATOM   5733  CG2 VAL A 393     -24.422 -26.484 -26.423  1.00  0.66           C  
ATOM   5734  H   VAL A 393     -27.451 -23.814 -24.962  1.00  0.66           H  
ATOM   5735  HA  VAL A 393     -27.167 -26.543 -26.194  1.00  0.66           H  
ATOM   5736  HB  VAL A 393     -25.655 -24.998 -27.333  1.00  0.66           H  
ATOM   5737 1HG1 VAL A 393     -23.863 -23.830 -26.119  1.00  0.66           H  
ATOM   5738 2HG1 VAL A 393     -25.467 -23.311 -25.552  1.00  0.66           H  
ATOM   5739 3HG1 VAL A 393     -24.496 -24.450 -24.583  1.00  0.66           H  
ATOM   5740 1HG2 VAL A 393     -23.535 -26.157 -26.946  1.00  0.66           H  
ATOM   5741 2HG2 VAL A 393     -24.139 -26.819 -25.432  1.00  0.66           H  
ATOM   5742 3HG2 VAL A 393     -24.889 -27.306 -26.967  1.00  0.66           H  
ATOM   5743  N   GLY A 394     -26.325 -27.659 -24.160  1.00  0.67           N  
ATOM   5744  CA  GLY A 394     -25.979 -28.416 -22.938  1.00  0.67           C  
ATOM   5745  C   GLY A 394     -27.195 -29.012 -22.186  1.00  0.67           C  
ATOM   5746  O   GLY A 394     -28.331 -28.603 -22.397  1.00  0.67           O  
ATOM   5747  H   GLY A 394     -26.553 -28.163 -25.026  1.00  0.67           H  
ATOM   5748 1HA  GLY A 394     -25.290 -29.209 -23.222  1.00  0.67           H  
ATOM   5749 2HA  GLY A 394     -25.437 -27.753 -22.262  1.00  0.67           H  
ATOM   5750  N   PRO A 395     -26.975 -30.000 -21.299  1.00  0.68           N  
ATOM   5751  CA  PRO A 395     -27.988 -30.769 -20.570  1.00  0.68           C  
ATOM   5752  C   PRO A 395     -28.885 -30.053 -19.554  1.00  0.68           C  
ATOM   5753  O   PRO A 395     -29.974 -30.556 -19.256  1.00  0.68           O  
ATOM   5754  CB  PRO A 395     -27.127 -31.803 -19.833  1.00  0.68           C  
ATOM   5755  CG  PRO A 395     -25.757 -31.172 -19.720  1.00  0.68           C  
ATOM   5756  CD  PRO A 395     -25.589 -30.374 -20.978  1.00  0.68           C  
ATOM   5757  HA  PRO A 395     -28.618 -31.280 -21.311  1.00  0.68           H  
ATOM   5758 1HB  PRO A 395     -27.569 -32.012 -18.848  1.00  0.68           H  
ATOM   5759 2HB  PRO A 395     -27.118 -32.752 -20.390  1.00  0.68           H  
ATOM   5760 1HG  PRO A 395     -25.713 -30.525 -18.822  1.00  0.68           H  
ATOM   5761 2HG  PRO A 395     -24.985 -31.943 -19.593  1.00  0.68           H  
ATOM   5762 1HD  PRO A 395     -24.977 -29.486 -20.759  1.00  0.68           H  
ATOM   5763 2HD  PRO A 395     -25.157 -31.002 -21.767  1.00  0.68           H  
ATOM   5764  N   LEU A 396     -28.483 -28.898 -19.017  1.00  0.69           N  
ATOM   5765  CA  LEU A 396     -29.335 -28.262 -18.006  1.00  0.69           C  
ATOM   5766  C   LEU A 396     -30.251 -27.305 -18.711  1.00  0.69           C  
ATOM   5767  O   LEU A 396     -31.401 -27.084 -18.313  1.00  0.69           O  
ATOM   5768  CB  LEU A 396     -28.524 -27.541 -16.943  1.00  0.69           C  
ATOM   5769  CG  LEU A 396     -27.591 -28.379 -16.111  1.00  0.69           C  
ATOM   5770  CD1 LEU A 396     -26.803 -27.460 -15.179  1.00  0.69           C  
ATOM   5771  CD2 LEU A 396     -28.411 -29.386 -15.321  1.00  0.69           C  
ATOM   5772  H   LEU A 396     -27.616 -28.424 -19.297  1.00  0.69           H  
ATOM   5773  HA  LEU A 396     -29.941 -29.022 -17.516  1.00  0.69           H  
ATOM   5774 1HB  LEU A 396     -27.942 -26.761 -17.424  1.00  0.69           H  
ATOM   5775 2HB  LEU A 396     -29.224 -27.088 -16.260  1.00  0.69           H  
ATOM   5776  HG  LEU A 396     -26.882 -28.899 -16.762  1.00  0.69           H  
ATOM   5777 1HD1 LEU A 396     -26.120 -28.051 -14.572  1.00  0.69           H  
ATOM   5778 2HD1 LEU A 396     -26.235 -26.742 -15.771  1.00  0.69           H  
ATOM   5779 3HD1 LEU A 396     -27.492 -26.933 -14.535  1.00  0.69           H  
ATOM   5780 1HD2 LEU A 396     -27.749 -29.999 -14.709  1.00  0.69           H  
ATOM   5781 2HD2 LEU A 396     -29.113 -28.856 -14.676  1.00  0.69           H  
ATOM   5782 3HD2 LEU A 396     -28.965 -30.027 -16.010  1.00  0.69           H  
ATOM   5783  N   MET A 397     -29.774 -26.828 -19.850  1.00  0.68           N  
ATOM   5784  CA  MET A 397     -30.551 -25.935 -20.682  1.00  0.68           C  
ATOM   5785  C   MET A 397     -31.842 -26.553 -21.162  1.00  0.68           C  
ATOM   5786  O   MET A 397     -32.796 -25.835 -21.465  1.00  0.68           O  
ATOM   5787  CB  MET A 397     -29.787 -25.467 -21.873  1.00  0.68           C  
ATOM   5788  CG  MET A 397     -28.737 -24.483 -21.588  1.00  0.68           C  
ATOM   5789  SD  MET A 397     -29.428 -23.078 -20.750  1.00  0.68           S  
ATOM   5790  CE  MET A 397     -30.646 -22.557 -21.855  1.00  0.68           C  
ATOM   5791  H   MET A 397     -28.793 -27.033 -20.089  1.00  0.68           H  
ATOM   5792  HA  MET A 397     -30.817 -25.065 -20.092  1.00  0.68           H  
ATOM   5793 1HB  MET A 397     -29.314 -26.311 -22.367  1.00  0.68           H  
ATOM   5794 2HB  MET A 397     -30.493 -25.055 -22.555  1.00  0.68           H  
ATOM   5795 1HG  MET A 397     -27.986 -24.946 -20.953  1.00  0.68           H  
ATOM   5796 2HG  MET A 397     -28.249 -24.152 -22.499  1.00  0.68           H  
ATOM   5797 1HE  MET A 397     -31.175 -21.702 -21.444  1.00  0.68           H  
ATOM   5798 2HE  MET A 397     -30.176 -22.286 -22.753  1.00  0.68           H  
ATOM   5799 3HE  MET A 397     -31.336 -23.367 -22.042  1.00  0.68           H  
ATOM   5800  N   THR A 398     -31.921 -27.875 -21.147  1.00  0.66           N  
ATOM   5801  CA  THR A 398     -33.109 -28.570 -21.592  1.00  0.66           C  
ATOM   5802  C   THR A 398     -34.331 -28.157 -20.749  1.00  0.66           C  
ATOM   5803  O   THR A 398     -35.476 -28.206 -21.221  1.00  0.66           O  
ATOM   5804  CB  THR A 398     -32.881 -30.096 -21.495  1.00  0.66           C  
ATOM   5805  OG1 THR A 398     -32.582 -30.473 -20.127  1.00  0.66           O  
ATOM   5806  CG2 THR A 398     -31.730 -30.494 -22.371  1.00  0.66           C  
ATOM   5807  H   THR A 398     -31.111 -28.407 -20.849  1.00  0.66           H  
ATOM   5808  HA  THR A 398     -33.297 -28.307 -22.633  1.00  0.66           H  
ATOM   5809  HB  THR A 398     -33.783 -30.615 -21.813  1.00  0.66           H  
ATOM   5810  HG1 THR A 398     -31.607 -30.416 -19.935  1.00  0.66           H  
ATOM   5811 1HG2 THR A 398     -31.569 -31.567 -22.301  1.00  0.66           H  
ATOM   5812 2HG2 THR A 398     -31.960 -30.228 -23.396  1.00  0.66           H  
ATOM   5813 3HG2 THR A 398     -30.830 -29.970 -22.044  1.00  0.66           H  
ATOM   5814  N   HIS A 399     -34.097 -27.689 -19.515  1.00  0.65           N  
ATOM   5815  CA  HIS A 399     -35.189 -27.248 -18.665  1.00  0.65           C  
ATOM   5816  C   HIS A 399     -35.675 -25.861 -19.094  1.00  0.65           C  
ATOM   5817  O   HIS A 399     -36.849 -25.529 -18.922  1.00  0.65           O  
ATOM   5818  CB  HIS A 399     -34.752 -27.178 -17.204  1.00  0.65           C  
ATOM   5819  CG  HIS A 399     -34.477 -28.479 -16.541  1.00  0.65           C  
ATOM   5820  ND1 HIS A 399     -35.463 -29.419 -16.279  1.00  0.65           N  
ATOM   5821  CD2 HIS A 399     -33.328 -28.989 -16.053  1.00  0.65           C  
ATOM   5822  CE1 HIS A 399     -34.916 -30.452 -15.650  1.00  0.65           C  
ATOM   5823  NE2 HIS A 399     -33.629 -30.212 -15.499  1.00  0.65           N  
ATOM   5824  H   HIS A 399     -33.140 -27.637 -19.162  1.00  0.65           H  
ATOM   5825  HA  HIS A 399     -36.023 -27.943 -18.745  1.00  0.65           H  
ATOM   5826 1HB  HIS A 399     -33.840 -26.593 -17.148  1.00  0.65           H  
ATOM   5827 2HB  HIS A 399     -35.507 -26.649 -16.623  1.00  0.65           H  
ATOM   5828  HD2 HIS A 399     -32.347 -28.507 -16.077  1.00  0.65           H  
ATOM   5829  HE1 HIS A 399     -35.439 -31.341 -15.303  1.00  0.65           H  
ATOM   5830  HE2 HIS A 399     -32.950 -30.831 -15.021  1.00  0.65           H  
ATOM   5831  N   ALA A 400     -34.767 -25.038 -19.637  1.00  0.63           N  
ATOM   5832  CA  ALA A 400     -35.111 -23.683 -20.055  1.00  0.63           C  
ATOM   5833  C   ALA A 400     -35.866 -23.761 -21.357  1.00  0.63           C  
ATOM   5834  O   ALA A 400     -36.861 -23.072 -21.574  1.00  0.63           O  
ATOM   5835  CB  ALA A 400     -33.871 -22.832 -20.234  1.00  0.63           C  
ATOM   5836  H   ALA A 400     -33.829 -25.373 -19.820  1.00  0.63           H  
ATOM   5837  HA  ALA A 400     -35.755 -23.239 -19.296  1.00  0.63           H  
ATOM   5838 1HB  ALA A 400     -34.153 -21.829 -20.546  1.00  0.63           H  
ATOM   5839 2HB  ALA A 400     -33.318 -22.778 -19.299  1.00  0.63           H  
ATOM   5840 3HB  ALA A 400     -33.265 -23.292 -20.986  1.00  0.63           H  
ATOM   5841  N   VAL A 401     -35.411 -24.657 -22.216  1.00  0.62           N  
ATOM   5842  CA  VAL A 401     -36.039 -24.861 -23.504  1.00  0.62           C  
ATOM   5843  C   VAL A 401     -37.456 -25.377 -23.294  1.00  0.62           C  
ATOM   5844  O   VAL A 401     -38.412 -24.856 -23.879  1.00  0.62           O  
ATOM   5845  CB  VAL A 401     -35.161 -25.814 -24.331  1.00  0.62           C  
ATOM   5846  CG1 VAL A 401     -35.845 -26.263 -25.617  1.00  0.62           C  
ATOM   5847  CG2 VAL A 401     -33.852 -25.060 -24.666  1.00  0.62           C  
ATOM   5848  H   VAL A 401     -34.580 -25.196 -21.969  1.00  0.62           H  
ATOM   5849  HA  VAL A 401     -36.089 -23.908 -24.023  1.00  0.62           H  
ATOM   5850  HB  VAL A 401     -34.946 -26.703 -23.739  1.00  0.62           H  
ATOM   5851 1HG1 VAL A 401     -35.197 -26.930 -26.163  1.00  0.62           H  
ATOM   5852 2HG1 VAL A 401     -36.771 -26.784 -25.372  1.00  0.62           H  
ATOM   5853 3HG1 VAL A 401     -36.061 -25.429 -26.232  1.00  0.62           H  
ATOM   5854 1HG2 VAL A 401     -33.193 -25.697 -25.227  1.00  0.62           H  
ATOM   5855 2HG2 VAL A 401     -34.080 -24.172 -25.260  1.00  0.62           H  
ATOM   5856 3HG2 VAL A 401     -33.361 -24.759 -23.740  1.00  0.62           H  
ATOM   5857  N   SER A 402     -37.608 -26.352 -22.393  1.00  0.62           N  
ATOM   5858  CA  SER A 402     -38.924 -26.881 -22.091  1.00  0.62           C  
ATOM   5859  C   SER A 402     -39.834 -25.802 -21.487  1.00  0.62           C  
ATOM   5860  O   SER A 402     -40.995 -25.674 -21.881  1.00  0.62           O  
ATOM   5861  CB  SER A 402     -38.788 -28.026 -21.105  1.00  0.62           C  
ATOM   5862  OG  SER A 402     -38.074 -29.099 -21.672  1.00  0.62           O  
ATOM   5863  H   SER A 402     -36.799 -26.771 -21.932  1.00  0.62           H  
ATOM   5864  HA  SER A 402     -39.374 -27.242 -23.016  1.00  0.62           H  
ATOM   5865 1HB  SER A 402     -38.272 -27.676 -20.209  1.00  0.62           H  
ATOM   5866 2HB  SER A 402     -39.777 -28.361 -20.806  1.00  0.62           H  
ATOM   5867  HG  SER A 402     -37.128 -28.811 -21.686  1.00  0.62           H  
ATOM   5868  N   ALA A 403     -39.298 -25.006 -20.545  1.00  0.63           N  
ATOM   5869  CA  ALA A 403     -40.044 -23.921 -19.902  1.00  0.63           C  
ATOM   5870  C   ALA A 403     -40.473 -22.838 -20.887  1.00  0.63           C  
ATOM   5871  O   ALA A 403     -41.556 -22.262 -20.758  1.00  0.63           O  
ATOM   5872  CB  ALA A 403     -39.200 -23.294 -18.822  1.00  0.63           C  
ATOM   5873  H   ALA A 403     -38.341 -25.163 -20.232  1.00  0.63           H  
ATOM   5874  HA  ALA A 403     -40.939 -24.348 -19.455  1.00  0.63           H  
ATOM   5875 1HB  ALA A 403     -39.760 -22.513 -18.319  1.00  0.63           H  
ATOM   5876 2HB  ALA A 403     -38.914 -24.047 -18.105  1.00  0.63           H  
ATOM   5877 3HB  ALA A 403     -38.315 -22.879 -19.257  1.00  0.63           H  
ATOM   5878  N   PHE A 404     -39.607 -22.549 -21.857  1.00  0.64           N  
ATOM   5879  CA  PHE A 404     -39.856 -21.532 -22.864  1.00  0.64           C  
ATOM   5880  C   PHE A 404     -41.014 -21.950 -23.762  1.00  0.64           C  
ATOM   5881  O   PHE A 404     -41.911 -21.155 -24.064  1.00  0.64           O  
ATOM   5882  CB  PHE A 404     -38.640 -21.332 -23.727  1.00  0.64           C  
ATOM   5883  CG  PHE A 404     -38.701 -20.157 -24.645  1.00  0.64           C  
ATOM   5884  CD1 PHE A 404     -38.260 -18.954 -24.193  1.00  0.64           C  
ATOM   5885  CD2 PHE A 404     -39.207 -20.225 -25.931  1.00  0.64           C  
ATOM   5886  CE1 PHE A 404     -38.291 -17.859 -24.993  1.00  0.64           C  
ATOM   5887  CE2 PHE A 404     -39.232 -19.114 -26.725  1.00  0.64           C  
ATOM   5888  CZ  PHE A 404     -38.778 -17.938 -26.259  1.00  0.64           C  
ATOM   5889  H   PHE A 404     -38.715 -23.038 -21.889  1.00  0.64           H  
ATOM   5890  HA  PHE A 404     -40.093 -20.607 -22.361  1.00  0.64           H  
ATOM   5891 1HB  PHE A 404     -37.786 -21.199 -23.075  1.00  0.64           H  
ATOM   5892 2HB  PHE A 404     -38.474 -22.228 -24.296  1.00  0.64           H  
ATOM   5893  HD1 PHE A 404     -37.872 -18.885 -23.176  1.00  0.64           H  
ATOM   5894  HD2 PHE A 404     -39.583 -21.177 -26.309  1.00  0.64           H  
ATOM   5895  HE1 PHE A 404     -37.935 -16.928 -24.617  1.00  0.64           H  
ATOM   5896  HE2 PHE A 404     -39.607 -19.162 -27.718  1.00  0.64           H  
ATOM   5897  HZ  PHE A 404     -38.811 -17.059 -26.900  1.00  0.64           H  
ATOM   5898  N   GLY A 405     -40.977 -23.213 -24.208  1.00  0.64           N  
ATOM   5899  CA  GLY A 405     -42.001 -23.755 -25.090  1.00  0.64           C  
ATOM   5900  C   GLY A 405     -41.591 -23.942 -26.560  1.00  0.64           C  
ATOM   5901  O   GLY A 405     -40.428 -24.165 -26.898  1.00  0.64           O  
ATOM   5902  H   GLY A 405     -40.201 -23.817 -23.927  1.00  0.64           H  
ATOM   5903 1HA  GLY A 405     -42.317 -24.719 -24.687  1.00  0.64           H  
ATOM   5904 2HA  GLY A 405     -42.877 -23.111 -25.045  1.00  0.64           H  
ATOM   5905  N   GLU A 406     -42.597 -23.879 -27.434  1.00  0.65           N  
ATOM   5906  CA  GLU A 406     -42.525 -24.273 -28.851  1.00  0.65           C  
ATOM   5907  C   GLU A 406     -41.540 -23.505 -29.732  1.00  0.65           C  
ATOM   5908  O   GLU A 406     -41.140 -23.999 -30.784  1.00  0.65           O  
ATOM   5909  CB  GLU A 406     -43.921 -24.179 -29.470  1.00  0.65           C  
ATOM   5910  CG  GLU A 406     -44.909 -25.223 -28.933  1.00  0.65           C  
ATOM   5911  CD  GLU A 406     -46.296 -25.130 -29.540  1.00  0.65           C  
ATOM   5912  OE1 GLU A 406     -46.537 -24.228 -30.305  1.00  0.65           O  
ATOM   5913  OE2 GLU A 406     -47.111 -25.969 -29.233  1.00  0.65           O  
ATOM   5914  H   GLU A 406     -43.503 -23.614 -27.072  1.00  0.65           H  
ATOM   5915  HA  GLU A 406     -42.222 -25.321 -28.877  1.00  0.65           H  
ATOM   5916 1HB  GLU A 406     -44.336 -23.188 -29.286  1.00  0.65           H  
ATOM   5917 2HB  GLU A 406     -43.848 -24.306 -30.551  1.00  0.65           H  
ATOM   5918 1HG  GLU A 406     -44.508 -26.217 -29.131  1.00  0.65           H  
ATOM   5919 2HG  GLU A 406     -44.985 -25.105 -27.853  1.00  0.65           H  
ATOM   5920  N   HIS A 407     -41.158 -22.304 -29.327  1.00  0.65           N  
ATOM   5921  CA  HIS A 407     -40.227 -21.510 -30.120  1.00  0.65           C  
ATOM   5922  C   HIS A 407     -38.806 -21.577 -29.545  1.00  0.65           C  
ATOM   5923  O   HIS A 407     -37.964 -20.708 -29.813  1.00  0.65           O  
ATOM   5924  CB  HIS A 407     -40.722 -20.068 -30.240  1.00  0.65           C  
ATOM   5925  CG  HIS A 407     -42.002 -19.945 -30.995  1.00  0.65           C  
ATOM   5926  ND1 HIS A 407     -42.081 -20.102 -32.362  1.00  0.65           N  
ATOM   5927  CD2 HIS A 407     -43.257 -19.676 -30.574  1.00  0.65           C  
ATOM   5928  CE1 HIS A 407     -43.333 -19.937 -32.750  1.00  0.65           C  
ATOM   5929  NE2 HIS A 407     -44.066 -19.676 -31.684  1.00  0.65           N  
ATOM   5930  H   HIS A 407     -41.511 -21.945 -28.454  1.00  0.65           H  
ATOM   5931  HA  HIS A 407     -40.177 -21.915 -31.130  1.00  0.65           H  
ATOM   5932 1HB  HIS A 407     -40.910 -19.666 -29.265  1.00  0.65           H  
ATOM   5933 2HB  HIS A 407     -39.963 -19.447 -30.719  1.00  0.65           H  
ATOM   5934  HD1 HIS A 407     -41.320 -20.306 -32.978  1.00  0.65           H  
ATOM   5935  HD2 HIS A 407     -43.680 -19.479 -29.589  1.00  0.65           H  
ATOM   5936  HE1 HIS A 407     -43.605 -20.023 -33.801  1.00  0.65           H  
ATOM   5937  N   ALA A 408     -38.545 -22.618 -28.746  1.00  0.65           N  
ATOM   5938  CA  ALA A 408     -37.206 -22.848 -28.238  1.00  0.65           C  
ATOM   5939  C   ALA A 408     -36.568 -24.062 -28.906  1.00  0.65           C  
ATOM   5940  O   ALA A 408     -37.245 -25.027 -29.268  1.00  0.65           O  
ATOM   5941  CB  ALA A 408     -37.204 -23.033 -26.754  1.00  0.65           C  
ATOM   5942  H   ALA A 408     -39.282 -23.275 -28.484  1.00  0.65           H  
ATOM   5943  HA  ALA A 408     -36.620 -21.980 -28.483  1.00  0.65           H  
ATOM   5944 1HB  ALA A 408     -36.178 -23.163 -26.423  1.00  0.65           H  
ATOM   5945 2HB  ALA A 408     -37.588 -22.197 -26.311  1.00  0.65           H  
ATOM   5946 3HB  ALA A 408     -37.803 -23.901 -26.479  1.00  0.65           H  
ATOM   5947  N   TYR A 409     -35.247 -24.020 -29.033  1.00  0.64           N  
ATOM   5948  CA  TYR A 409     -34.482 -25.089 -29.652  1.00  0.64           C  
ATOM   5949  C   TYR A 409     -33.329 -25.517 -28.750  1.00  0.64           C  
ATOM   5950  O   TYR A 409     -32.758 -24.689 -28.036  1.00  0.64           O  
ATOM   5951  CB  TYR A 409     -33.915 -24.571 -30.965  1.00  0.64           C  
ATOM   5952  CG  TYR A 409     -34.959 -23.992 -31.862  1.00  0.64           C  
ATOM   5953  CD1 TYR A 409     -35.317 -22.651 -31.691  1.00  0.64           C  
ATOM   5954  CD2 TYR A 409     -35.564 -24.752 -32.829  1.00  0.64           C  
ATOM   5955  CE1 TYR A 409     -36.277 -22.087 -32.488  1.00  0.64           C  
ATOM   5956  CE2 TYR A 409     -36.530 -24.184 -33.635  1.00  0.64           C  
ATOM   5957  CZ  TYR A 409     -36.887 -22.858 -33.468  1.00  0.64           C  
ATOM   5958  OH  TYR A 409     -37.853 -22.306 -34.278  1.00  0.64           O  
ATOM   5959  H   TYR A 409     -34.770 -23.185 -28.719  1.00  0.64           H  
ATOM   5960  HA  TYR A 409     -35.130 -25.948 -29.820  1.00  0.64           H  
ATOM   5961 1HB  TYR A 409     -33.181 -23.796 -30.759  1.00  0.64           H  
ATOM   5962 2HB  TYR A 409     -33.413 -25.379 -31.493  1.00  0.64           H  
ATOM   5963  HD1 TYR A 409     -34.834 -22.050 -30.916  1.00  0.64           H  
ATOM   5964  HD2 TYR A 409     -35.284 -25.797 -32.959  1.00  0.64           H  
ATOM   5965  HE1 TYR A 409     -36.554 -21.041 -32.349  1.00  0.64           H  
ATOM   5966  HE2 TYR A 409     -37.016 -24.784 -34.404  1.00  0.64           H  
ATOM   5967  HH  TYR A 409     -38.243 -22.996 -34.823  1.00  0.64           H  
ATOM   5968  N   HIS A 410     -32.955 -26.787 -28.821  1.00  0.65           N  
ATOM   5969  CA  HIS A 410     -31.844 -27.278 -28.014  1.00  0.65           C  
ATOM   5970  C   HIS A 410     -30.826 -28.022 -28.860  1.00  0.65           C  
ATOM   5971  O   HIS A 410     -31.188 -28.800 -29.748  1.00  0.65           O  
ATOM   5972  CB  HIS A 410     -32.343 -28.179 -26.886  1.00  0.65           C  
ATOM   5973  CG  HIS A 410     -31.281 -28.617 -26.033  1.00  0.65           C  
ATOM   5974  ND1 HIS A 410     -30.582 -29.785 -26.246  1.00  0.65           N  
ATOM   5975  CD2 HIS A 410     -30.729 -28.032 -24.961  1.00  0.65           C  
ATOM   5976  CE1 HIS A 410     -29.652 -29.892 -25.329  1.00  0.65           C  
ATOM   5977  NE2 HIS A 410     -29.732 -28.843 -24.548  1.00  0.65           N  
ATOM   5978  H   HIS A 410     -33.450 -27.424 -29.430  1.00  0.65           H  
ATOM   5979  HA  HIS A 410     -31.325 -26.437 -27.557  1.00  0.65           H  
ATOM   5980 1HB  HIS A 410     -33.061 -27.663 -26.288  1.00  0.65           H  
ATOM   5981 2HB  HIS A 410     -32.831 -29.056 -27.306  1.00  0.65           H  
ATOM   5982  HD2 HIS A 410     -31.021 -27.084 -24.510  1.00  0.65           H  
ATOM   5983  HE1 HIS A 410     -28.936 -30.706 -25.231  1.00  0.65           H  
ATOM   5984  HE2 HIS A 410     -29.144 -28.658 -23.758  1.00  0.65           H  
ATOM   5985  N   PHE A 411     -29.550 -27.770 -28.572  1.00  0.66           N  
ATOM   5986  CA  PHE A 411     -28.450 -28.347 -29.315  1.00  0.66           C  
ATOM   5987  C   PHE A 411     -27.463 -29.113 -28.429  1.00  0.66           C  
ATOM   5988  O   PHE A 411     -27.270 -28.802 -27.242  1.00  0.66           O  
ATOM   5989  CB  PHE A 411     -27.742 -27.209 -30.023  1.00  0.66           C  
ATOM   5990  CG  PHE A 411     -28.694 -26.452 -30.890  1.00  0.66           C  
ATOM   5991  CD1 PHE A 411     -29.364 -25.369 -30.370  1.00  0.66           C  
ATOM   5992  CD2 PHE A 411     -28.971 -26.832 -32.171  1.00  0.66           C  
ATOM   5993  CE1 PHE A 411     -30.271 -24.685 -31.092  1.00  0.66           C  
ATOM   5994  CE2 PHE A 411     -29.887 -26.140 -32.920  1.00  0.66           C  
ATOM   5995  CZ  PHE A 411     -30.542 -25.061 -32.377  1.00  0.66           C  
ATOM   5996  H   PHE A 411     -29.345 -27.104 -27.837  1.00  0.66           H  
ATOM   5997  HA  PHE A 411     -28.852 -29.039 -30.055  1.00  0.66           H  
ATOM   5998 1HB  PHE A 411     -27.313 -26.521 -29.291  1.00  0.66           H  
ATOM   5999 2HB  PHE A 411     -26.940 -27.591 -30.630  1.00  0.66           H  
ATOM   6000  HD1 PHE A 411     -29.162 -25.070 -29.359  1.00  0.66           H  
ATOM   6001  HD2 PHE A 411     -28.471 -27.696 -32.583  1.00  0.66           H  
ATOM   6002  HE1 PHE A 411     -30.782 -23.849 -30.639  1.00  0.66           H  
ATOM   6003  HE2 PHE A 411     -30.100 -26.454 -33.940  1.00  0.66           H  
ATOM   6004  HZ  PHE A 411     -31.276 -24.516 -32.966  1.00  0.66           H  
ATOM   6005  N   ALA A 412     -26.819 -30.118 -29.027  1.00  0.69           N  
ATOM   6006  CA  ALA A 412     -25.824 -30.919 -28.326  1.00  0.69           C  
ATOM   6007  C   ALA A 412     -24.453 -30.258 -28.317  1.00  0.69           C  
ATOM   6008  O   ALA A 412     -23.563 -30.670 -27.571  1.00  0.69           O  
ATOM   6009  CB  ALA A 412     -25.727 -32.283 -28.970  1.00  0.69           C  
ATOM   6010  H   ALA A 412     -26.988 -30.315 -30.022  1.00  0.69           H  
ATOM   6011  HA  ALA A 412     -26.150 -31.032 -27.292  1.00  0.69           H  
ATOM   6012 1HB  ALA A 412     -25.006 -32.891 -28.428  1.00  0.69           H  
ATOM   6013 2HB  ALA A 412     -26.702 -32.767 -28.949  1.00  0.69           H  
ATOM   6014 3HB  ALA A 412     -25.402 -32.166 -30.009  1.00  0.69           H  
ATOM   6015  N   SER A 413     -24.281 -29.241 -29.154  1.00  0.71           N  
ATOM   6016  CA  SER A 413     -22.999 -28.562 -29.260  1.00  0.71           C  
ATOM   6017  C   SER A 413     -23.131 -27.126 -29.707  1.00  0.71           C  
ATOM   6018  O   SER A 413     -24.102 -26.741 -30.368  1.00  0.71           O  
ATOM   6019  CB  SER A 413     -22.102 -29.271 -30.258  1.00  0.71           C  
ATOM   6020  OG  SER A 413     -22.618 -29.174 -31.584  1.00  0.71           O  
ATOM   6021  H   SER A 413     -25.055 -28.957 -29.738  1.00  0.71           H  
ATOM   6022  HA  SER A 413     -22.520 -28.568 -28.278  1.00  0.71           H  
ATOM   6023 1HB  SER A 413     -21.107 -28.829 -30.220  1.00  0.71           H  
ATOM   6024 2HB  SER A 413     -22.004 -30.318 -29.979  1.00  0.71           H  
ATOM   6025  HG  SER A 413     -23.425 -29.715 -31.598  1.00  0.71           H  
ATOM   6026  N   GLN A 414     -22.089 -26.354 -29.423  1.00  0.73           N  
ATOM   6027  CA  GLN A 414     -22.024 -24.970 -29.847  1.00  0.73           C  
ATOM   6028  C   GLN A 414     -21.995 -24.891 -31.365  1.00  0.73           C  
ATOM   6029  O   GLN A 414     -22.554 -23.980 -31.957  1.00  0.73           O  
ATOM   6030  CB  GLN A 414     -20.782 -24.325 -29.241  1.00  0.73           C  
ATOM   6031  CG  GLN A 414     -20.843 -24.281 -27.735  1.00  0.73           C  
ATOM   6032  CD  GLN A 414     -20.522 -25.659 -27.178  1.00  0.73           C  
ATOM   6033  OE1 GLN A 414     -20.470 -26.619 -27.955  1.00  0.73           O  
ATOM   6034  NE2 GLN A 414     -20.322 -25.779 -25.884  1.00  0.73           N  
ATOM   6035  H   GLN A 414     -21.329 -26.738 -28.879  1.00  0.73           H  
ATOM   6036  HA  GLN A 414     -22.909 -24.450 -29.484  1.00  0.73           H  
ATOM   6037 1HB  GLN A 414     -19.894 -24.879 -29.537  1.00  0.73           H  
ATOM   6038 2HB  GLN A 414     -20.676 -23.308 -29.613  1.00  0.73           H  
ATOM   6039 1HG  GLN A 414     -20.109 -23.564 -27.349  1.00  0.73           H  
ATOM   6040 2HG  GLN A 414     -21.843 -23.997 -27.420  1.00  0.73           H  
ATOM   6041 1HE2 GLN A 414     -20.107 -26.666 -25.484  1.00  0.73           H  
ATOM   6042 2HE2 GLN A 414     -20.363 -24.958 -25.291  1.00  0.73           H  
ATOM   6043  N   ALA A 415     -21.372 -25.873 -32.018  1.00  0.75           N  
ATOM   6044  CA  ALA A 415     -21.322 -25.849 -33.474  1.00  0.75           C  
ATOM   6045  C   ALA A 415     -22.722 -25.949 -34.074  1.00  0.75           C  
ATOM   6046  O   ALA A 415     -23.053 -25.215 -35.015  1.00  0.75           O  
ATOM   6047  CB  ALA A 415     -20.464 -26.990 -33.984  1.00  0.75           C  
ATOM   6048  H   ALA A 415     -20.936 -26.622 -31.503  1.00  0.75           H  
ATOM   6049  HA  ALA A 415     -20.886 -24.902 -33.785  1.00  0.75           H  
ATOM   6050 1HB  ALA A 415     -20.416 -26.950 -35.071  1.00  0.75           H  
ATOM   6051 2HB  ALA A 415     -19.460 -26.903 -33.572  1.00  0.75           H  
ATOM   6052 3HB  ALA A 415     -20.904 -27.938 -33.673  1.00  0.75           H  
ATOM   6053  N   GLU A 416     -23.567 -26.833 -33.519  1.00  0.77           N  
ATOM   6054  CA  GLU A 416     -24.930 -26.957 -34.044  1.00  0.77           C  
ATOM   6055  C   GLU A 416     -25.722 -25.672 -33.789  1.00  0.77           C  
ATOM   6056  O   GLU A 416     -26.467 -25.201 -34.654  1.00  0.77           O  
ATOM   6057  CB  GLU A 416     -25.663 -28.132 -33.405  1.00  0.77           C  
ATOM   6058  CG  GLU A 416     -25.204 -29.534 -33.754  1.00  0.77           C  
ATOM   6059  CD  GLU A 416     -25.924 -30.595 -32.887  1.00  0.77           C  
ATOM   6060  OE1 GLU A 416     -26.561 -30.217 -31.906  1.00  0.77           O  
ATOM   6061  OE2 GLU A 416     -25.833 -31.755 -33.205  1.00  0.77           O  
ATOM   6062  H   GLU A 416     -23.255 -27.434 -32.747  1.00  0.77           H  
ATOM   6063  HA  GLU A 416     -24.874 -27.117 -35.121  1.00  0.77           H  
ATOM   6064 1HB  GLU A 416     -25.595 -28.040 -32.331  1.00  0.77           H  
ATOM   6065 2HB  GLU A 416     -26.697 -28.078 -33.682  1.00  0.77           H  
ATOM   6066 1HG  GLU A 416     -25.426 -29.726 -34.804  1.00  0.77           H  
ATOM   6067 2HG  GLU A 416     -24.130 -29.609 -33.620  1.00  0.77           H  
ATOM   6068  N   LEU A 417     -25.510 -25.090 -32.603  1.00  0.78           N  
ATOM   6069  CA  LEU A 417     -26.163 -23.852 -32.191  1.00  0.78           C  
ATOM   6070  C   LEU A 417     -25.830 -22.717 -33.131  1.00  0.78           C  
ATOM   6071  O   LEU A 417     -26.718 -22.013 -33.619  1.00  0.78           O  
ATOM   6072  CB  LEU A 417     -25.715 -23.499 -30.777  1.00  0.78           C  
ATOM   6073  CG  LEU A 417     -26.179 -22.209 -30.207  1.00  0.78           C  
ATOM   6074  CD1 LEU A 417     -27.655 -22.188 -30.149  1.00  0.78           C  
ATOM   6075  CD2 LEU A 417     -25.595 -22.078 -28.825  1.00  0.78           C  
ATOM   6076  H   LEU A 417     -24.885 -25.553 -31.941  1.00  0.78           H  
ATOM   6077  HA  LEU A 417     -27.240 -24.009 -32.201  1.00  0.78           H  
ATOM   6078 1HB  LEU A 417     -26.033 -24.298 -30.107  1.00  0.78           H  
ATOM   6079 2HB  LEU A 417     -24.642 -23.467 -30.766  1.00  0.78           H  
ATOM   6080  HG  LEU A 417     -25.838 -21.389 -30.831  1.00  0.78           H  
ATOM   6081 1HD1 LEU A 417     -27.976 -21.254 -29.732  1.00  0.78           H  
ATOM   6082 2HD1 LEU A 417     -28.062 -22.298 -31.156  1.00  0.78           H  
ATOM   6083 3HD1 LEU A 417     -28.000 -23.002 -29.521  1.00  0.78           H  
ATOM   6084 1HD2 LEU A 417     -25.907 -21.152 -28.388  1.00  0.78           H  
ATOM   6085 2HD2 LEU A 417     -25.943 -22.897 -28.212  1.00  0.78           H  
ATOM   6086 3HD2 LEU A 417     -24.512 -22.105 -28.889  1.00  0.78           H  
ATOM   6087  N   ILE A 418     -24.543 -22.553 -33.408  1.00  0.80           N  
ATOM   6088  CA  ILE A 418     -24.069 -21.509 -34.291  1.00  0.80           C  
ATOM   6089  C   ILE A 418     -24.641 -21.685 -35.673  1.00  0.80           C  
ATOM   6090  O   ILE A 418     -25.106 -20.722 -36.274  1.00  0.80           O  
ATOM   6091  CB  ILE A 418     -22.550 -21.545 -34.393  1.00  0.80           C  
ATOM   6092  CG1 ILE A 418     -21.938 -21.144 -33.062  1.00  0.80           C  
ATOM   6093  CG2 ILE A 418     -22.109 -20.593 -35.493  1.00  0.80           C  
ATOM   6094  CD1 ILE A 418     -20.458 -21.489 -32.932  1.00  0.80           C  
ATOM   6095  H   ILE A 418     -23.860 -23.172 -32.972  1.00  0.80           H  
ATOM   6096  HA  ILE A 418     -24.385 -20.544 -33.893  1.00  0.80           H  
ATOM   6097  HB  ILE A 418     -22.223 -22.563 -34.622  1.00  0.80           H  
ATOM   6098 1HG1 ILE A 418     -22.055 -20.069 -32.961  1.00  0.80           H  
ATOM   6099 2HG1 ILE A 418     -22.487 -21.617 -32.261  1.00  0.80           H  
ATOM   6100 1HG2 ILE A 418     -21.033 -20.626 -35.573  1.00  0.80           H  
ATOM   6101 2HG2 ILE A 418     -22.552 -20.899 -36.438  1.00  0.80           H  
ATOM   6102 3HG2 ILE A 418     -22.432 -19.577 -35.253  1.00  0.80           H  
ATOM   6103 1HD1 ILE A 418     -20.077 -21.172 -31.966  1.00  0.80           H  
ATOM   6104 2HD1 ILE A 418     -20.338 -22.566 -33.020  1.00  0.80           H  
ATOM   6105 3HD1 ILE A 418     -19.896 -21.001 -33.714  1.00  0.80           H  
ATOM   6106  N   ALA A 419     -24.615 -22.915 -36.196  1.00  0.83           N  
ATOM   6107  CA  ALA A 419     -25.161 -23.152 -37.520  1.00  0.83           C  
ATOM   6108  C   ALA A 419     -26.645 -22.792 -37.584  1.00  0.83           C  
ATOM   6109  O   ALA A 419     -27.094 -22.164 -38.549  1.00  0.83           O  
ATOM   6110  CB  ALA A 419     -24.976 -24.613 -37.899  1.00  0.83           C  
ATOM   6111  H   ALA A 419     -24.204 -23.693 -35.675  1.00  0.83           H  
ATOM   6112  HA  ALA A 419     -24.625 -22.521 -38.226  1.00  0.83           H  
ATOM   6113 1HB  ALA A 419     -25.365 -24.784 -38.899  1.00  0.83           H  
ATOM   6114 2HB  ALA A 419     -23.915 -24.861 -37.869  1.00  0.83           H  
ATOM   6115 3HB  ALA A 419     -25.513 -25.238 -37.185  1.00  0.83           H  
ATOM   6116  N   ALA A 420     -27.405 -23.146 -36.538  1.00  0.87           N  
ATOM   6117  CA  ALA A 420     -28.827 -22.828 -36.509  1.00  0.87           C  
ATOM   6118  C   ALA A 420     -29.053 -21.328 -36.452  1.00  0.87           C  
ATOM   6119  O   ALA A 420     -29.837 -20.773 -37.227  1.00  0.87           O  
ATOM   6120  CB  ALA A 420     -29.475 -23.485 -35.312  1.00  0.87           C  
ATOM   6121  H   ALA A 420     -26.998 -23.676 -35.765  1.00  0.87           H  
ATOM   6122  HA  ALA A 420     -29.279 -23.207 -37.424  1.00  0.87           H  
ATOM   6123 1HB  ALA A 420     -30.540 -23.265 -35.303  1.00  0.87           H  
ATOM   6124 2HB  ALA A 420     -29.320 -24.558 -35.373  1.00  0.87           H  
ATOM   6125 3HB  ALA A 420     -29.017 -23.104 -34.396  1.00  0.87           H  
ATOM   6126  N   LEU A 421     -28.316 -20.655 -35.574  1.00  0.92           N  
ATOM   6127  CA  LEU A 421     -28.464 -19.221 -35.444  1.00  0.92           C  
ATOM   6128  C   LEU A 421     -28.047 -18.541 -36.721  1.00  0.92           C  
ATOM   6129  O   LEU A 421     -28.705 -17.602 -37.153  1.00  0.92           O  
ATOM   6130  CB  LEU A 421     -27.643 -18.726 -34.265  1.00  0.92           C  
ATOM   6131  CG  LEU A 421     -28.187 -19.122 -32.889  1.00  0.92           C  
ATOM   6132  CD1 LEU A 421     -27.180 -18.812 -31.838  1.00  0.92           C  
ATOM   6133  CD2 LEU A 421     -29.455 -18.340 -32.623  1.00  0.92           C  
ATOM   6134  H   LEU A 421     -27.664 -21.150 -34.966  1.00  0.92           H  
ATOM   6135  HA  LEU A 421     -29.513 -18.997 -35.258  1.00  0.92           H  
ATOM   6136 1HB  LEU A 421     -26.652 -19.161 -34.346  1.00  0.92           H  
ATOM   6137 2HB  LEU A 421     -27.560 -17.640 -34.310  1.00  0.92           H  
ATOM   6138  HG  LEU A 421     -28.393 -20.194 -32.869  1.00  0.92           H  
ATOM   6139 1HD1 LEU A 421     -27.573 -19.103 -30.875  1.00  0.92           H  
ATOM   6140 2HD1 LEU A 421     -26.268 -19.372 -32.040  1.00  0.92           H  
ATOM   6141 3HD1 LEU A 421     -26.974 -17.749 -31.842  1.00  0.92           H  
ATOM   6142 1HD2 LEU A 421     -29.841 -18.608 -31.653  1.00  0.92           H  
ATOM   6143 2HD2 LEU A 421     -29.234 -17.273 -32.641  1.00  0.92           H  
ATOM   6144 3HD2 LEU A 421     -30.197 -18.572 -33.388  1.00  0.92           H  
ATOM   6145  N   GLY A 422     -26.988 -19.061 -37.346  1.00  0.97           N  
ATOM   6146  CA  GLY A 422     -26.432 -18.570 -38.595  1.00  0.97           C  
ATOM   6147  C   GLY A 422     -27.503 -18.575 -39.668  1.00  0.97           C  
ATOM   6148  O   GLY A 422     -27.787 -17.549 -40.288  1.00  0.97           O  
ATOM   6149  H   GLY A 422     -26.510 -19.841 -36.914  1.00  0.97           H  
ATOM   6150 1HA  GLY A 422     -26.019 -17.573 -38.463  1.00  0.97           H  
ATOM   6151 2HA  GLY A 422     -25.611 -19.223 -38.893  1.00  0.97           H  
ATOM   6152  N   ALA A 423     -28.137 -19.731 -39.858  1.00  1.01           N  
ATOM   6153  CA  ALA A 423     -29.190 -19.890 -40.854  1.00  1.01           C  
ATOM   6154  C   ALA A 423     -30.337 -18.910 -40.616  1.00  1.01           C  
ATOM   6155  O   ALA A 423     -30.926 -18.388 -41.566  1.00  1.01           O  
ATOM   6156  CB  ALA A 423     -29.719 -21.312 -40.812  1.00  1.01           C  
ATOM   6157  H   ALA A 423     -27.858 -20.543 -39.304  1.00  1.01           H  
ATOM   6158  HA  ALA A 423     -28.764 -19.687 -41.834  1.00  1.01           H  
ATOM   6159 1HB  ALA A 423     -30.490 -21.438 -41.568  1.00  1.01           H  
ATOM   6160 2HB  ALA A 423     -28.902 -22.010 -40.998  1.00  1.01           H  
ATOM   6161 3HB  ALA A 423     -30.141 -21.505 -39.822  1.00  1.01           H  
ATOM   6162  N   GLU A 424     -30.620 -18.632 -39.347  1.00  1.03           N  
ATOM   6163  CA  GLU A 424     -31.690 -17.734 -38.954  1.00  1.03           C  
ATOM   6164  C   GLU A 424     -31.273 -16.255 -38.833  1.00  1.03           C  
ATOM   6165  O   GLU A 424     -32.105 -15.420 -38.460  1.00  1.03           O  
ATOM   6166  CB  GLU A 424     -32.307 -18.215 -37.635  1.00  1.03           C  
ATOM   6167  CG  GLU A 424     -33.004 -19.601 -37.704  1.00  1.03           C  
ATOM   6168  CD  GLU A 424     -34.248 -19.646 -38.588  1.00  1.03           C  
ATOM   6169  OE1 GLU A 424     -35.087 -18.769 -38.472  1.00  1.03           O  
ATOM   6170  OE2 GLU A 424     -34.376 -20.577 -39.352  1.00  1.03           O  
ATOM   6171  H   GLU A 424     -30.099 -19.109 -38.608  1.00  1.03           H  
ATOM   6172  HA  GLU A 424     -32.462 -17.792 -39.720  1.00  1.03           H  
ATOM   6173 1HB  GLU A 424     -31.520 -18.286 -36.879  1.00  1.03           H  
ATOM   6174 2HB  GLU A 424     -33.031 -17.487 -37.282  1.00  1.03           H  
ATOM   6175 1HG  GLU A 424     -32.283 -20.321 -38.092  1.00  1.03           H  
ATOM   6176 2HG  GLU A 424     -33.263 -19.912 -36.701  1.00  1.03           H  
ATOM   6177  N   GLN A 425     -30.016 -15.894 -39.159  1.00  1.02           N  
ATOM   6178  CA  GLN A 425     -29.574 -14.497 -39.005  1.00  1.02           C  
ATOM   6179  C   GLN A 425     -30.108 -13.491 -40.011  1.00  1.02           C  
ATOM   6180  O   GLN A 425     -29.362 -12.918 -40.803  1.00  1.02           O  
ATOM   6181  CB  GLN A 425     -28.038 -14.335 -39.018  1.00  1.02           C  
ATOM   6182  CG  GLN A 425     -27.267 -14.823 -37.787  1.00  1.02           C  
ATOM   6183  CD  GLN A 425     -25.755 -14.516 -37.850  1.00  1.02           C  
ATOM   6184  OE1 GLN A 425     -25.053 -14.934 -38.779  1.00  1.02           O  
ATOM   6185  NE2 GLN A 425     -25.258 -13.778 -36.867  1.00  1.02           N  
ATOM   6186  H   GLN A 425     -29.350 -16.592 -39.493  1.00  1.02           H  
ATOM   6187  HA  GLN A 425     -29.916 -14.165 -38.025  1.00  1.02           H  
ATOM   6188 1HB  GLN A 425     -27.655 -14.926 -39.850  1.00  1.02           H  
ATOM   6189 2HB  GLN A 425     -27.780 -13.324 -39.232  1.00  1.02           H  
ATOM   6190 1HG  GLN A 425     -27.686 -14.369 -36.891  1.00  1.02           H  
ATOM   6191 2HG  GLN A 425     -27.358 -15.858 -37.743  1.00  1.02           H  
ATOM   6192 1HE2 GLN A 425     -24.256 -13.544 -36.853  1.00  1.02           H  
ATOM   6193 2HE2 GLN A 425     -25.851 -13.457 -36.131  1.00  1.02           H  
ATOM   6194  N   ASP A 426     -31.401 -13.234 -39.942  1.00  0.98           N  
ATOM   6195  CA  ASP A 426     -32.008 -12.181 -40.741  1.00  0.98           C  
ATOM   6196  C   ASP A 426     -31.374 -10.896 -40.225  1.00  0.98           C  
ATOM   6197  O   ASP A 426     -31.406 -10.680 -39.018  1.00  0.98           O  
ATOM   6198  CB  ASP A 426     -33.532 -12.098 -40.562  1.00  0.98           C  
ATOM   6199  CG  ASP A 426     -34.220 -11.062 -41.512  1.00  0.98           C  
ATOM   6200  OD1 ASP A 426     -33.945  -9.865 -41.403  1.00  0.98           O  
ATOM   6201  OD2 ASP A 426     -35.006 -11.483 -42.328  1.00  0.98           O  
ATOM   6202  H   ASP A 426     -31.948 -13.795 -39.291  1.00  0.98           H  
ATOM   6203  HA  ASP A 426     -31.785 -12.356 -41.786  1.00  0.98           H  
ATOM   6204 1HB  ASP A 426     -33.968 -13.082 -40.744  1.00  0.98           H  
ATOM   6205 2HB  ASP A 426     -33.764 -11.829 -39.532  1.00  0.98           H  
ATOM   6206  N   PRO A 427     -30.823  -9.995 -41.053  1.00  0.91           N  
ATOM   6207  CA  PRO A 427     -30.191  -8.759 -40.609  1.00  0.91           C  
ATOM   6208  C   PRO A 427     -31.035  -8.027 -39.558  1.00  0.91           C  
ATOM   6209  O   PRO A 427     -30.488  -7.420 -38.635  1.00  0.91           O  
ATOM   6210  CB  PRO A 427     -30.108  -7.966 -41.916  1.00  0.91           C  
ATOM   6211  CG  PRO A 427     -29.951  -9.038 -42.977  1.00  0.91           C  
ATOM   6212  CD  PRO A 427     -30.830 -10.185 -42.511  1.00  0.91           C  
ATOM   6213  HA  PRO A 427     -29.186  -8.971 -40.230  1.00  0.91           H  
ATOM   6214 1HB  PRO A 427     -31.011  -7.350 -42.044  1.00  0.91           H  
ATOM   6215 2HB  PRO A 427     -29.248  -7.278 -41.875  1.00  0.91           H  
ATOM   6216 1HG  PRO A 427     -30.245  -8.646 -43.960  1.00  0.91           H  
ATOM   6217 2HG  PRO A 427     -28.889  -9.327 -43.052  1.00  0.91           H  
ATOM   6218 1HD  PRO A 427     -31.851 -10.099 -42.915  1.00  0.91           H  
ATOM   6219 2HD  PRO A 427     -30.333 -11.125 -42.786  1.00  0.91           H  
ATOM   6220  N   ASN A 428     -32.372  -8.114 -39.628  1.00  0.84           N  
ATOM   6221  CA  ASN A 428     -33.201  -7.423 -38.642  1.00  0.84           C  
ATOM   6222  C   ASN A 428     -33.433  -8.301 -37.411  1.00  0.84           C  
ATOM   6223  O   ASN A 428     -34.580  -8.638 -37.086  1.00  0.84           O  
ATOM   6224  CB  ASN A 428     -34.515  -7.025 -39.262  1.00  0.84           C  
ATOM   6225  CG  ASN A 428     -34.336  -6.015 -40.363  1.00  0.84           C  
ATOM   6226  OD1 ASN A 428     -33.554  -5.061 -40.239  1.00  0.84           O  
ATOM   6227  ND2 ASN A 428     -35.039  -6.213 -41.447  1.00  0.84           N  
ATOM   6228  H   ASN A 428     -32.840  -8.673 -40.356  1.00  0.84           H  
ATOM   6229  HA  ASN A 428     -32.678  -6.526 -38.312  1.00  0.84           H  
ATOM   6230 1HB  ASN A 428     -34.998  -7.915 -39.677  1.00  0.84           H  
ATOM   6231 2HB  ASN A 428     -35.174  -6.613 -38.499  1.00  0.84           H  
ATOM   6232 1HD2 ASN A 428     -34.962  -5.583 -42.218  1.00  0.84           H  
ATOM   6233 2HD2 ASN A 428     -35.650  -7.007 -41.507  1.00  0.84           H  
ATOM   6234  N   THR A 429     -32.325  -8.664 -36.765  1.00  0.78           N  
ATOM   6235  CA  THR A 429     -32.278  -9.531 -35.591  1.00  0.78           C  
ATOM   6236  C   THR A 429     -31.305  -9.013 -34.541  1.00  0.78           C  
ATOM   6237  O   THR A 429     -30.210  -8.539 -34.875  1.00  0.78           O  
ATOM   6238  CB  THR A 429     -31.872 -10.994 -35.957  1.00  0.78           C  
ATOM   6239  OG1 THR A 429     -32.786 -11.526 -36.912  1.00  0.78           O  
ATOM   6240  CG2 THR A 429     -31.855 -11.910 -34.727  1.00  0.78           C  
ATOM   6241  H   THR A 429     -31.458  -8.297 -37.158  1.00  0.78           H  
ATOM   6242  HA  THR A 429     -33.267  -9.551 -35.143  1.00  0.78           H  
ATOM   6243  HB  THR A 429     -30.887 -10.996 -36.393  1.00  0.78           H  
ATOM   6244  HG1 THR A 429     -32.453 -11.281 -37.800  1.00  0.78           H  
ATOM   6245 1HG2 THR A 429     -31.572 -12.911 -35.040  1.00  0.78           H  
ATOM   6246 2HG2 THR A 429     -31.136 -11.550 -34.008  1.00  0.78           H  
ATOM   6247 3HG2 THR A 429     -32.842 -11.939 -34.269  1.00  0.78           H  
ATOM   6248  N   THR A 430     -31.709  -9.121 -33.283  1.00  0.73           N  
ATOM   6249  CA  THR A 430     -30.817  -8.859 -32.172  1.00  0.73           C  
ATOM   6250  C   THR A 430     -30.691 -10.165 -31.378  1.00  0.73           C  
ATOM   6251  O   THR A 430     -31.706 -10.753 -30.988  1.00  0.73           O  
ATOM   6252  CB  THR A 430     -31.339  -7.744 -31.246  1.00  0.73           C  
ATOM   6253  OG1 THR A 430     -31.519  -6.520 -31.989  1.00  0.73           O  
ATOM   6254  CG2 THR A 430     -30.284  -7.484 -30.142  1.00  0.73           C  
ATOM   6255  H   THR A 430     -32.655  -9.449 -33.108  1.00  0.73           H  
ATOM   6256  HA  THR A 430     -29.838  -8.583 -32.549  1.00  0.73           H  
ATOM   6257  HB  THR A 430     -32.284  -8.041 -30.798  1.00  0.73           H  
ATOM   6258  HG1 THR A 430     -32.360  -6.554 -32.485  1.00  0.73           H  
ATOM   6259 1HG2 THR A 430     -30.629  -6.696 -29.480  1.00  0.73           H  
ATOM   6260 2HG2 THR A 430     -30.113  -8.386 -29.566  1.00  0.73           H  
ATOM   6261 3HG2 THR A 430     -29.349  -7.187 -30.597  1.00  0.73           H  
ATOM   6262  N   LEU A 431     -29.462 -10.621 -31.168  1.00  0.70           N  
ATOM   6263  CA  LEU A 431     -29.219 -11.838 -30.416  1.00  0.70           C  
ATOM   6264  C   LEU A 431     -28.593 -11.465 -29.078  1.00  0.70           C  
ATOM   6265  O   LEU A 431     -27.779 -10.548 -29.023  1.00  0.70           O  
ATOM   6266  CB  LEU A 431     -28.212 -12.773 -31.133  1.00  0.70           C  
ATOM   6267  CG  LEU A 431     -28.484 -13.211 -32.604  1.00  0.70           C  
ATOM   6268  CD1 LEU A 431     -27.359 -14.111 -33.074  1.00  0.70           C  
ATOM   6269  CD2 LEU A 431     -29.755 -13.914 -32.705  1.00  0.70           C  
ATOM   6270  H   LEU A 431     -28.680 -10.093 -31.537  1.00  0.70           H  
ATOM   6271  HA  LEU A 431     -30.159 -12.356 -30.242  1.00  0.70           H  
ATOM   6272 1HB  LEU A 431     -27.245 -12.280 -31.127  1.00  0.70           H  
ATOM   6273 2HB  LEU A 431     -28.121 -13.684 -30.537  1.00  0.70           H  
ATOM   6274  HG  LEU A 431     -28.505 -12.332 -33.240  1.00  0.70           H  
ATOM   6275 1HD1 LEU A 431     -27.535 -14.412 -34.108  1.00  0.70           H  
ATOM   6276 2HD1 LEU A 431     -26.413 -13.595 -33.009  1.00  0.70           H  
ATOM   6277 3HD1 LEU A 431     -27.338 -14.994 -32.439  1.00  0.70           H  
ATOM   6278 1HD2 LEU A 431     -29.931 -14.214 -33.738  1.00  0.70           H  
ATOM   6279 2HD2 LEU A 431     -29.738 -14.798 -32.066  1.00  0.70           H  
ATOM   6280 3HD2 LEU A 431     -30.526 -13.230 -32.387  1.00  0.70           H  
ATOM   6281  N   LEU A 432     -28.928 -12.204 -28.037  1.00  0.70           N  
ATOM   6282  CA  LEU A 432     -28.288 -12.091 -26.725  1.00  0.70           C  
ATOM   6283  C   LEU A 432     -27.641 -13.397 -26.340  1.00  0.70           C  
ATOM   6284  O   LEU A 432     -28.325 -14.413 -26.256  1.00  0.70           O  
ATOM   6285  CB  LEU A 432     -29.322 -11.719 -25.681  1.00  0.70           C  
ATOM   6286  CG  LEU A 432     -28.903 -11.760 -24.265  1.00  0.70           C  
ATOM   6287  CD1 LEU A 432     -27.808 -10.748 -23.983  1.00  0.70           C  
ATOM   6288  CD2 LEU A 432     -30.130 -11.501 -23.458  1.00  0.70           C  
ATOM   6289  H   LEU A 432     -29.683 -12.879 -28.162  1.00  0.70           H  
ATOM   6290  HA  LEU A 432     -27.515 -11.327 -26.770  1.00  0.70           H  
ATOM   6291 1HB  LEU A 432     -29.675 -10.716 -25.887  1.00  0.70           H  
ATOM   6292 2HB  LEU A 432     -30.143 -12.413 -25.782  1.00  0.70           H  
ATOM   6293  HG  LEU A 432     -28.519 -12.757 -24.039  1.00  0.70           H  
ATOM   6294 1HD1 LEU A 432     -27.511 -10.803 -22.948  1.00  0.70           H  
ATOM   6295 2HD1 LEU A 432     -26.942 -10.970 -24.606  1.00  0.70           H  
ATOM   6296 3HD1 LEU A 432     -28.174  -9.747 -24.207  1.00  0.70           H  
ATOM   6297 1HD2 LEU A 432     -29.908 -11.576 -22.423  1.00  0.70           H  
ATOM   6298 2HD2 LEU A 432     -30.502 -10.517 -23.684  1.00  0.70           H  
ATOM   6299 3HD2 LEU A 432     -30.875 -12.209 -23.707  1.00  0.70           H  
ATOM   6300  N   ILE A 433     -26.333 -13.382 -26.096  1.00  0.72           N  
ATOM   6301  CA  ILE A 433     -25.652 -14.630 -25.779  1.00  0.72           C  
ATOM   6302  C   ILE A 433     -25.098 -14.659 -24.359  1.00  0.72           C  
ATOM   6303  O   ILE A 433     -24.223 -13.862 -23.981  1.00  0.72           O  
ATOM   6304  CB  ILE A 433     -24.542 -14.890 -26.797  1.00  0.72           C  
ATOM   6305  CG1 ILE A 433     -25.168 -14.931 -28.231  1.00  0.72           C  
ATOM   6306  CG2 ILE A 433     -23.906 -16.236 -26.515  1.00  0.72           C  
ATOM   6307  CD1 ILE A 433     -24.216 -14.958 -29.326  1.00  0.72           C  
ATOM   6308  H   ILE A 433     -25.812 -12.508 -26.154  1.00  0.72           H  
ATOM   6309  HA  ILE A 433     -26.365 -15.440 -25.856  1.00  0.72           H  
ATOM   6310  HB  ILE A 433     -23.810 -14.093 -26.750  1.00  0.72           H  
ATOM   6311 1HG1 ILE A 433     -25.752 -15.807 -28.327  1.00  0.72           H  
ATOM   6312 2HG1 ILE A 433     -25.803 -14.061 -28.370  1.00  0.72           H  
ATOM   6313 1HG2 ILE A 433     -23.124 -16.444 -27.246  1.00  0.72           H  
ATOM   6314 2HG2 ILE A 433     -23.483 -16.234 -25.525  1.00  0.72           H  
ATOM   6315 3HG2 ILE A 433     -24.677 -17.001 -26.579  1.00  0.72           H  
ATOM   6316 1HD1 ILE A 433     -24.763 -14.989 -30.261  1.00  0.72           H  
ATOM   6317 2HD1 ILE A 433     -23.620 -14.079 -29.294  1.00  0.72           H  
ATOM   6318 3HD1 ILE A 433     -23.582 -15.829 -29.233  1.00  0.72           H  
ATOM   6319  N   LYS A 434     -25.653 -15.593 -23.586  1.00  0.76           N  
ATOM   6320  CA  LYS A 434     -25.352 -15.798 -22.174  1.00  0.76           C  
ATOM   6321  C   LYS A 434     -25.158 -17.285 -21.824  1.00  0.76           C  
ATOM   6322  O   LYS A 434     -25.338 -18.155 -22.669  1.00  0.76           O  
ATOM   6323  CB  LYS A 434     -26.423 -15.123 -21.307  1.00  0.76           C  
ATOM   6324  CG  LYS A 434     -26.381 -13.647 -21.398  1.00  0.76           C  
ATOM   6325  CD  LYS A 434     -27.241 -13.025 -20.406  1.00  0.76           C  
ATOM   6326  CE  LYS A 434     -26.701 -13.322 -19.028  1.00  0.76           C  
ATOM   6327  NZ  LYS A 434     -25.505 -12.653 -18.752  1.00  0.76           N  
ATOM   6328  H   LYS A 434     -26.365 -16.190 -24.013  1.00  0.76           H  
ATOM   6329  HA  LYS A 434     -24.409 -15.294 -21.957  1.00  0.76           H  
ATOM   6330 1HB  LYS A 434     -27.394 -15.376 -21.672  1.00  0.76           H  
ATOM   6331 2HB  LYS A 434     -26.346 -15.440 -20.271  1.00  0.76           H  
ATOM   6332 1HG  LYS A 434     -25.367 -13.324 -21.244  1.00  0.76           H  
ATOM   6333 2HG  LYS A 434     -26.700 -13.324 -22.385  1.00  0.76           H  
ATOM   6334 1HD  LYS A 434     -27.183 -11.965 -20.554  1.00  0.76           H  
ATOM   6335 2HD  LYS A 434     -28.271 -13.357 -20.506  1.00  0.76           H  
ATOM   6336 1HE  LYS A 434     -27.385 -13.030 -18.278  1.00  0.76           H  
ATOM   6337 2HE  LYS A 434     -26.511 -14.386 -18.948  1.00  0.76           H  
ATOM   6338 1HZ  LYS A 434     -25.220 -12.941 -17.836  1.00  0.76           H  
ATOM   6339 2HZ  LYS A 434     -24.763 -12.912 -19.419  1.00  0.76           H  
ATOM   6340 3HZ  LYS A 434     -25.606 -11.630 -18.772  1.00  0.76           H  
ATOM   6341  N   GLY A 435     -24.756 -17.568 -20.593  1.00  0.82           N  
ATOM   6342  CA  GLY A 435     -24.535 -18.939 -20.123  1.00  0.82           C  
ATOM   6343  C   GLY A 435     -23.130 -18.992 -19.586  1.00  0.82           C  
ATOM   6344  O   GLY A 435     -22.374 -18.055 -19.813  1.00  0.82           O  
ATOM   6345  H   GLY A 435     -24.600 -16.808 -19.947  1.00  0.82           H  
ATOM   6346 1HA  GLY A 435     -25.253 -19.202 -19.343  1.00  0.82           H  
ATOM   6347 2HA  GLY A 435     -24.644 -19.648 -20.934  1.00  0.82           H  
ATOM   6348  N   SER A 436     -22.760 -20.039 -18.865  1.00  0.87           N  
ATOM   6349  CA  SER A 436     -21.416 -20.054 -18.309  1.00  0.87           C  
ATOM   6350  C   SER A 436     -20.351 -19.965 -19.371  1.00  0.87           C  
ATOM   6351  O   SER A 436     -20.434 -20.601 -20.419  1.00  0.87           O  
ATOM   6352  CB  SER A 436     -21.159 -21.304 -17.500  1.00  0.87           C  
ATOM   6353  OG  SER A 436     -19.799 -21.361 -17.084  1.00  0.87           O  
ATOM   6354  H   SER A 436     -23.397 -20.818 -18.683  1.00  0.87           H  
ATOM   6355  HA  SER A 436     -21.309 -19.189 -17.653  1.00  0.87           H  
ATOM   6356 1HB  SER A 436     -21.817 -21.325 -16.632  1.00  0.87           H  
ATOM   6357 2HB  SER A 436     -21.396 -22.178 -18.110  1.00  0.87           H  
ATOM   6358  HG  SER A 436     -19.627 -22.284 -16.862  1.00  0.87           H  
ATOM   6359  N   ARG A 437     -19.284 -19.244 -19.063  1.00  0.92           N  
ATOM   6360  CA  ARG A 437     -18.136 -19.144 -19.953  1.00  0.92           C  
ATOM   6361  C   ARG A 437     -17.592 -20.544 -20.264  1.00  0.92           C  
ATOM   6362  O   ARG A 437     -17.041 -20.791 -21.338  1.00  0.92           O  
ATOM   6363  CB  ARG A 437     -17.032 -18.305 -19.333  1.00  0.92           C  
ATOM   6364  CG  ARG A 437     -15.867 -17.997 -20.263  1.00  0.92           C  
ATOM   6365  CD  ARG A 437     -14.828 -17.221 -19.572  1.00  0.92           C  
ATOM   6366  NE  ARG A 437     -13.720 -16.855 -20.451  1.00  0.92           N  
ATOM   6367  CZ  ARG A 437     -12.513 -16.434 -20.021  1.00  0.92           C  
ATOM   6368  NH1 ARG A 437     -12.262 -16.358 -18.728  1.00  0.92           N  
ATOM   6369  NH2 ARG A 437     -11.575 -16.099 -20.890  1.00  0.92           N  
ATOM   6370  H   ARG A 437     -19.278 -18.735 -18.193  1.00  0.92           H  
ATOM   6371  HA  ARG A 437     -18.457 -18.666 -20.881  1.00  0.92           H  
ATOM   6372 1HB  ARG A 437     -17.450 -17.349 -19.008  1.00  0.92           H  
ATOM   6373 2HB  ARG A 437     -16.635 -18.810 -18.454  1.00  0.92           H  
ATOM   6374 1HG  ARG A 437     -15.427 -18.923 -20.627  1.00  0.92           H  
ATOM   6375 2HG  ARG A 437     -16.223 -17.403 -21.112  1.00  0.92           H  
ATOM   6376 1HD  ARG A 437     -15.273 -16.323 -19.186  1.00  0.92           H  
ATOM   6377 2HD  ARG A 437     -14.427 -17.808 -18.749  1.00  0.92           H  
ATOM   6378  HE  ARG A 437     -13.889 -16.877 -21.471  1.00  0.92           H  
ATOM   6379 1HH1 ARG A 437     -12.975 -16.614 -18.060  1.00  0.92           H  
ATOM   6380 2HH1 ARG A 437     -11.359 -16.043 -18.407  1.00  0.92           H  
ATOM   6381 1HH2 ARG A 437     -11.757 -16.154 -21.887  1.00  0.92           H  
ATOM   6382 2HH2 ARG A 437     -10.678 -15.784 -20.563  1.00  0.92           H  
ATOM   6383  N   SER A 438     -17.743 -21.473 -19.304  1.00  0.95           N  
ATOM   6384  CA  SER A 438     -17.249 -22.844 -19.429  1.00  0.95           C  
ATOM   6385  C   SER A 438     -17.990 -23.627 -20.521  1.00  0.95           C  
ATOM   6386  O   SER A 438     -17.536 -24.685 -20.955  1.00  0.95           O  
ATOM   6387  CB  SER A 438     -17.338 -23.561 -18.088  1.00  0.95           C  
ATOM   6388  OG  SER A 438     -18.669 -23.738 -17.679  1.00  0.95           O  
ATOM   6389  H   SER A 438     -18.266 -21.231 -18.465  1.00  0.95           H  
ATOM   6390  HA  SER A 438     -16.196 -22.797 -19.710  1.00  0.95           H  
ATOM   6391 1HB  SER A 438     -16.847 -24.530 -18.162  1.00  0.95           H  
ATOM   6392 2HB  SER A 438     -16.803 -22.980 -17.338  1.00  0.95           H  
ATOM   6393  HG  SER A 438     -19.054 -22.871 -17.713  1.00  0.95           H  
ATOM   6394  N   ALA A 439     -19.136 -23.098 -20.965  1.00  0.95           N  
ATOM   6395  CA  ALA A 439     -19.938 -23.669 -22.034  1.00  0.95           C  
ATOM   6396  C   ALA A 439     -19.414 -23.181 -23.387  1.00  0.95           C  
ATOM   6397  O   ALA A 439     -19.962 -23.529 -24.431  1.00  0.95           O  
ATOM   6398  CB  ALA A 439     -21.411 -23.310 -21.863  1.00  0.95           C  
ATOM   6399  H   ALA A 439     -19.469 -22.223 -20.572  1.00  0.95           H  
ATOM   6400  HA  ALA A 439     -19.830 -24.752 -22.003  1.00  0.95           H  
ATOM   6401 1HB  ALA A 439     -21.996 -23.758 -22.667  1.00  0.95           H  
ATOM   6402 2HB  ALA A 439     -21.765 -23.684 -20.902  1.00  0.95           H  
ATOM   6403 3HB  ALA A 439     -21.531 -22.248 -21.887  1.00  0.95           H  
ATOM   6404  N   ALA A 440     -18.348 -22.364 -23.370  1.00  0.92           N  
ATOM   6405  CA  ALA A 440     -17.721 -21.804 -24.564  1.00  0.92           C  
ATOM   6406  C   ALA A 440     -18.685 -20.952 -25.367  1.00  0.92           C  
ATOM   6407  O   ALA A 440     -18.621 -20.893 -26.596  1.00  0.92           O  
ATOM   6408  CB  ALA A 440     -17.166 -22.924 -25.437  1.00  0.92           C  
ATOM   6409  H   ALA A 440     -17.936 -22.093 -22.481  1.00  0.92           H  
ATOM   6410  HA  ALA A 440     -16.899 -21.165 -24.236  1.00  0.92           H  
ATOM   6411 1HB  ALA A 440     -16.670 -22.488 -26.296  1.00  0.92           H  
ATOM   6412 2HB  ALA A 440     -16.449 -23.507 -24.858  1.00  0.92           H  
ATOM   6413 3HB  ALA A 440     -17.960 -23.575 -25.783  1.00  0.92           H  
ATOM   6414  N   MET A 441     -19.508 -20.179 -24.666  1.00  0.88           N  
ATOM   6415  CA  MET A 441     -20.476 -19.325 -25.335  1.00  0.88           C  
ATOM   6416  C   MET A 441     -19.782 -18.208 -26.112  1.00  0.88           C  
ATOM   6417  O   MET A 441     -20.293 -17.734 -27.124  1.00  0.88           O  
ATOM   6418  CB  MET A 441     -21.458 -18.760 -24.332  1.00  0.88           C  
ATOM   6419  CG  MET A 441     -22.292 -19.811 -23.676  1.00  0.88           C  
ATOM   6420  SD  MET A 441     -23.119 -20.930 -24.838  1.00  0.88           S  
ATOM   6421  CE  MET A 441     -24.246 -19.868 -25.679  1.00  0.88           C  
ATOM   6422  H   MET A 441     -19.499 -20.237 -23.654  1.00  0.88           H  
ATOM   6423  HA  MET A 441     -21.030 -19.931 -26.051  1.00  0.88           H  
ATOM   6424 1HB  MET A 441     -20.922 -18.229 -23.548  1.00  0.88           H  
ATOM   6425 2HB  MET A 441     -22.122 -18.057 -24.818  1.00  0.88           H  
ATOM   6426 1HG  MET A 441     -21.647 -20.385 -23.032  1.00  0.88           H  
ATOM   6427 2HG  MET A 441     -23.049 -19.335 -23.057  1.00  0.88           H  
ATOM   6428 1HE  MET A 441     -24.812 -20.448 -26.395  1.00  0.88           H  
ATOM   6429 2HE  MET A 441     -24.928 -19.407 -24.961  1.00  0.88           H  
ATOM   6430 3HE  MET A 441     -23.688 -19.100 -26.197  1.00  0.88           H  
ATOM   6431  N   GLU A 442     -18.564 -17.864 -25.713  1.00  0.84           N  
ATOM   6432  CA  GLU A 442     -17.798 -16.832 -26.397  1.00  0.84           C  
ATOM   6433  C   GLU A 442     -17.555 -17.205 -27.862  1.00  0.84           C  
ATOM   6434  O   GLU A 442     -17.432 -16.321 -28.713  1.00  0.84           O  
ATOM   6435  CB  GLU A 442     -16.455 -16.604 -25.697  1.00  0.84           C  
ATOM   6436  CG  GLU A 442     -16.558 -15.918 -24.340  1.00  0.84           C  
ATOM   6437  CD  GLU A 442     -15.229 -15.732 -23.634  1.00  0.84           C  
ATOM   6438  OE1 GLU A 442     -14.598 -16.713 -23.294  1.00  0.84           O  
ATOM   6439  OE2 GLU A 442     -14.830 -14.595 -23.473  1.00  0.84           O  
ATOM   6440  H   GLU A 442     -18.174 -18.308 -24.896  1.00  0.84           H  
ATOM   6441  HA  GLU A 442     -18.368 -15.901 -26.368  1.00  0.84           H  
ATOM   6442 1HB  GLU A 442     -15.956 -17.563 -25.551  1.00  0.84           H  
ATOM   6443 2HB  GLU A 442     -15.813 -15.995 -26.333  1.00  0.84           H  
ATOM   6444 1HG  GLU A 442     -17.016 -14.936 -24.481  1.00  0.84           H  
ATOM   6445 2HG  GLU A 442     -17.223 -16.501 -23.700  1.00  0.84           H  
ATOM   6446  N   ASN A 443     -17.460 -18.511 -28.160  1.00  0.81           N  
ATOM   6447  CA  ASN A 443     -17.224 -18.956 -29.528  1.00  0.81           C  
ATOM   6448  C   ASN A 443     -18.481 -18.756 -30.365  1.00  0.81           C  
ATOM   6449  O   ASN A 443     -18.423 -18.620 -31.591  1.00  0.81           O  
ATOM   6450  CB  ASN A 443     -16.792 -20.407 -29.560  1.00  0.81           C  
ATOM   6451  CG  ASN A 443     -15.400 -20.613 -29.029  1.00  0.81           C  
ATOM   6452  OD1 ASN A 443     -14.565 -19.697 -29.012  1.00  0.81           O  
ATOM   6453  ND2 ASN A 443     -15.127 -21.815 -28.596  1.00  0.81           N  
ATOM   6454  H   ASN A 443     -17.610 -19.218 -27.441  1.00  0.81           H  
ATOM   6455  HA  ASN A 443     -16.434 -18.345 -29.964  1.00  0.81           H  
ATOM   6456 1HB  ASN A 443     -17.489 -21.002 -28.964  1.00  0.81           H  
ATOM   6457 2HB  ASN A 443     -16.840 -20.777 -30.582  1.00  0.81           H  
ATOM   6458 1HD2 ASN A 443     -14.219 -22.022 -28.232  1.00  0.81           H  
ATOM   6459 2HD2 ASN A 443     -15.824 -22.530 -28.641  1.00  0.81           H  
ATOM   6460  N   VAL A 444     -19.634 -18.752 -29.695  1.00  0.78           N  
ATOM   6461  CA  VAL A 444     -20.913 -18.617 -30.353  1.00  0.78           C  
ATOM   6462  C   VAL A 444     -21.001 -17.164 -30.752  1.00  0.78           C  
ATOM   6463  O   VAL A 444     -21.355 -16.829 -31.881  1.00  0.78           O  
ATOM   6464  CB  VAL A 444     -22.062 -19.057 -29.408  1.00  0.78           C  
ATOM   6465  CG1 VAL A 444     -23.422 -18.846 -30.040  1.00  0.78           C  
ATOM   6466  CG2 VAL A 444     -21.851 -20.519 -29.008  1.00  0.78           C  
ATOM   6467  H   VAL A 444     -19.631 -18.804 -28.683  1.00  0.78           H  
ATOM   6468  HA  VAL A 444     -20.928 -19.220 -31.243  1.00  0.78           H  
ATOM   6469  HB  VAL A 444     -22.044 -18.441 -28.527  1.00  0.78           H  
ATOM   6470 1HG1 VAL A 444     -24.191 -19.146 -29.335  1.00  0.78           H  
ATOM   6471 2HG1 VAL A 444     -23.541 -17.816 -30.279  1.00  0.78           H  
ATOM   6472 3HG1 VAL A 444     -23.508 -19.446 -30.946  1.00  0.78           H  
ATOM   6473 1HG2 VAL A 444     -22.632 -20.821 -28.316  1.00  0.78           H  
ATOM   6474 2HG2 VAL A 444     -21.884 -21.150 -29.893  1.00  0.78           H  
ATOM   6475 3HG2 VAL A 444     -20.878 -20.624 -28.520  1.00  0.78           H  
ATOM   6476  N   VAL A 445     -20.590 -16.290 -29.836  1.00  0.77           N  
ATOM   6477  CA  VAL A 445     -20.611 -14.869 -30.131  1.00  0.77           C  
ATOM   6478  C   VAL A 445     -19.680 -14.564 -31.290  1.00  0.77           C  
ATOM   6479  O   VAL A 445     -20.093 -13.952 -32.281  1.00  0.77           O  
ATOM   6480  CB  VAL A 445     -20.071 -14.044 -28.944  1.00  0.77           C  
ATOM   6481  CG1 VAL A 445     -19.943 -12.584 -29.363  1.00  0.77           C  
ATOM   6482  CG2 VAL A 445     -20.946 -14.191 -27.730  1.00  0.77           C  
ATOM   6483  H   VAL A 445     -20.300 -16.635 -28.919  1.00  0.77           H  
ATOM   6484  HA  VAL A 445     -21.619 -14.566 -30.395  1.00  0.77           H  
ATOM   6485  HB  VAL A 445     -19.075 -14.401 -28.698  1.00  0.77           H  
ATOM   6486 1HG1 VAL A 445     -19.525 -12.009 -28.534  1.00  0.77           H  
ATOM   6487 2HG1 VAL A 445     -19.282 -12.502 -30.226  1.00  0.77           H  
ATOM   6488 3HG1 VAL A 445     -20.920 -12.187 -29.622  1.00  0.77           H  
ATOM   6489 1HG2 VAL A 445     -20.524 -13.618 -26.907  1.00  0.77           H  
ATOM   6490 2HG2 VAL A 445     -21.915 -13.821 -27.949  1.00  0.77           H  
ATOM   6491 3HG2 VAL A 445     -21.000 -15.240 -27.445  1.00  0.77           H  
ATOM   6492  N   ALA A 446     -18.439 -15.053 -31.195  1.00  0.78           N  
ATOM   6493  CA  ALA A 446     -17.456 -14.773 -32.220  1.00  0.78           C  
ATOM   6494  C   ALA A 446     -17.887 -15.264 -33.587  1.00  0.78           C  
ATOM   6495  O   ALA A 446     -17.752 -14.534 -34.570  1.00  0.78           O  
ATOM   6496  CB  ALA A 446     -16.139 -15.432 -31.849  1.00  0.78           C  
ATOM   6497  H   ALA A 446     -18.160 -15.582 -30.369  1.00  0.78           H  
ATOM   6498  HA  ALA A 446     -17.324 -13.693 -32.271  1.00  0.78           H  
ATOM   6499 1HB  ALA A 446     -15.389 -15.199 -32.601  1.00  0.78           H  
ATOM   6500 2HB  ALA A 446     -15.812 -15.065 -30.876  1.00  0.78           H  
ATOM   6501 3HB  ALA A 446     -16.282 -16.511 -31.798  1.00  0.78           H  
ATOM   6502  N   ALA A 447     -18.432 -16.478 -33.670  1.00  0.84           N  
ATOM   6503  CA  ALA A 447     -18.851 -16.985 -34.963  1.00  0.84           C  
ATOM   6504  C   ALA A 447     -19.975 -16.157 -35.548  1.00  0.84           C  
ATOM   6505  O   ALA A 447     -19.970 -15.835 -36.729  1.00  0.84           O  
ATOM   6506  CB  ALA A 447     -19.294 -18.413 -34.836  1.00  0.84           C  
ATOM   6507  H   ALA A 447     -18.533 -17.073 -32.846  1.00  0.84           H  
ATOM   6508  HA  ALA A 447     -18.000 -16.929 -35.640  1.00  0.84           H  
ATOM   6509 1HB  ALA A 447     -19.579 -18.785 -35.813  1.00  0.84           H  
ATOM   6510 2HB  ALA A 447     -18.478 -19.012 -34.435  1.00  0.84           H  
ATOM   6511 3HB  ALA A 447     -20.147 -18.459 -34.154  1.00  0.84           H  
ATOM   6512  N   LEU A 448     -20.920 -15.759 -34.715  1.00  0.96           N  
ATOM   6513  CA  LEU A 448     -22.071 -15.012 -35.187  1.00  0.96           C  
ATOM   6514  C   LEU A 448     -21.706 -13.611 -35.646  1.00  0.96           C  
ATOM   6515  O   LEU A 448     -22.412 -13.024 -36.473  1.00  0.96           O  
ATOM   6516  CB  LEU A 448     -23.118 -15.046 -34.099  1.00  0.96           C  
ATOM   6517  CG  LEU A 448     -23.662 -16.482 -33.910  1.00  0.96           C  
ATOM   6518  CD1 LEU A 448     -24.466 -16.546 -32.721  1.00  0.96           C  
ATOM   6519  CD2 LEU A 448     -24.492 -16.898 -35.112  1.00  0.96           C  
ATOM   6520  H   LEU A 448     -20.880 -16.019 -33.726  1.00  0.96           H  
ATOM   6521  HA  LEU A 448     -22.480 -15.538 -36.043  1.00  0.96           H  
ATOM   6522 1HB  LEU A 448     -22.663 -14.720 -33.158  1.00  0.96           H  
ATOM   6523 2HB  LEU A 448     -23.936 -14.379 -34.351  1.00  0.96           H  
ATOM   6524  HG  LEU A 448     -22.822 -17.165 -33.803  1.00  0.96           H  
ATOM   6525 1HD1 LEU A 448     -24.804 -17.558 -32.596  1.00  0.96           H  
ATOM   6526 2HD1 LEU A 448     -23.852 -16.257 -31.890  1.00  0.96           H  
ATOM   6527 3HD1 LEU A 448     -25.294 -15.887 -32.807  1.00  0.96           H  
ATOM   6528 1HD2 LEU A 448     -24.844 -17.916 -34.976  1.00  0.96           H  
ATOM   6529 2HD2 LEU A 448     -25.344 -16.230 -35.221  1.00  0.96           H  
ATOM   6530 3HD2 LEU A 448     -23.890 -16.847 -35.995  1.00  0.96           H  
ATOM   6531  N   CYS A 449     -20.615 -13.066 -35.103  1.00  1.17           N  
ATOM   6532  CA  CYS A 449     -20.152 -11.751 -35.510  1.00  1.17           C  
ATOM   6533  C   CYS A 449     -19.061 -11.801 -36.591  1.00  1.17           C  
ATOM   6534  O   CYS A 449     -18.828 -10.809 -37.287  1.00  1.17           O  
ATOM   6535  CB  CYS A 449     -19.587 -11.005 -34.312  1.00  1.17           C  
ATOM   6536  SG  CYS A 449     -20.781 -10.672 -33.029  1.00  1.17           S  
ATOM   6537  H   CYS A 449     -20.113 -13.573 -34.370  1.00  1.17           H  
ATOM   6538  HA  CYS A 449     -21.003 -11.202 -35.890  1.00  1.17           H  
ATOM   6539 1HB  CYS A 449     -18.780 -11.597 -33.870  1.00  1.17           H  
ATOM   6540 2HB  CYS A 449     -19.165 -10.059 -34.638  1.00  1.17           H  
ATOM   6541  HG  CYS A 449     -19.905 -10.093 -32.176  1.00  1.17           H  
ATOM   6542  N   GLY A 450     -18.370 -12.937 -36.711  1.00  1.52           N  
ATOM   6543  CA  GLY A 450     -17.227 -13.063 -37.609  1.00  1.52           C  
ATOM   6544  C   GLY A 450     -17.511 -13.403 -39.075  1.00  1.52           C  
ATOM   6545  O   GLY A 450     -18.415 -14.179 -39.428  1.00  1.52           O  
ATOM   6546  H   GLY A 450     -18.595 -13.726 -36.108  1.00  1.52           H  
ATOM   6547 1HA  GLY A 450     -16.657 -12.135 -37.568  1.00  1.52           H  
ATOM   6548 2HA  GLY A 450     -16.571 -13.830 -37.198  1.00  1.52           H  
ATOM   6549  N   SER A 451     -16.610 -12.923 -39.936  1.00  2.04           N  
ATOM   6550  CA  SER A 451     -16.681 -13.223 -41.360  1.00  2.04           C  
ATOM   6551  C   SER A 451     -16.438 -14.708 -41.623  1.00  2.04           C  
ATOM   6552  O   SER A 451     -16.841 -15.237 -42.654  1.00  2.04           O  
ATOM   6553  CB  SER A 451     -15.680 -12.375 -42.129  1.00  2.04           C  
ATOM   6554  OG  SER A 451     -14.355 -12.734 -41.832  1.00  2.04           O  
ATOM   6555  H   SER A 451     -15.883 -12.308 -39.596  1.00  2.04           H  
ATOM   6556  HA  SER A 451     -17.683 -12.970 -41.714  1.00  2.04           H  
ATOM   6557 1HB  SER A 451     -15.863 -12.496 -43.195  1.00  2.04           H  
ATOM   6558 2HB  SER A 451     -15.839 -11.324 -41.891  1.00  2.04           H  
ATOM   6559  HG  SER A 451     -14.211 -12.489 -40.916  1.00  2.04           H  
ATOM   6560  N   SER A 452     -15.809 -15.399 -40.670  1.00  2.78           N  
ATOM   6561  CA  SER A 452     -15.556 -16.821 -40.833  1.00  2.78           C  
ATOM   6562  C   SER A 452     -16.858 -17.622 -40.868  1.00  2.78           C  
ATOM   6563  O   SER A 452     -16.902 -18.717 -41.424  1.00  2.78           O  
ATOM   6564  CB  SER A 452     -14.666 -17.330 -39.715  1.00  2.78           C  
ATOM   6565  OG  SER A 452     -15.327 -17.285 -38.484  1.00  2.78           O  
ATOM   6566  H   SER A 452     -15.498 -14.923 -39.839  1.00  2.78           H  
ATOM   6567  HA  SER A 452     -15.039 -16.970 -41.782  1.00  2.78           H  
ATOM   6568 1HB  SER A 452     -14.371 -18.357 -39.932  1.00  2.78           H  
ATOM   6569 2HB  SER A 452     -13.758 -16.732 -39.667  1.00  2.78           H  
ATOM   6570  HG  SER A 452     -16.181 -17.705 -38.632  1.00  2.78           H  
ATOM   6571  N   LEU A 453     -17.946 -17.074 -40.314  1.00  3.69           N  
ATOM   6572  CA  LEU A 453     -19.214 -17.785 -40.383  1.00  3.69           C  
ATOM   6573  C   LEU A 453     -19.833 -17.448 -41.726  1.00  3.69           C  
ATOM   6574  O   LEU A 453     -20.303 -18.327 -42.443  1.00  3.69           O  
ATOM   6575  CB  LEU A 453     -20.152 -17.421 -39.237  1.00  3.69           C  
ATOM   6576  CG  LEU A 453     -21.496 -18.191 -39.194  1.00  3.69           C  
ATOM   6577  CD1 LEU A 453     -21.217 -19.671 -39.015  1.00  3.69           C  
ATOM   6578  CD2 LEU A 453     -22.338 -17.682 -38.054  1.00  3.69           C  
ATOM   6579  H   LEU A 453     -17.914 -16.152 -39.878  1.00  3.69           H  
ATOM   6580  HA  LEU A 453     -19.028 -18.857 -40.346  1.00  3.69           H  
ATOM   6581 1HB  LEU A 453     -19.632 -17.637 -38.313  1.00  3.69           H  
ATOM   6582 2HB  LEU A 453     -20.365 -16.348 -39.273  1.00  3.69           H  
ATOM   6583  HG  LEU A 453     -22.029 -18.048 -40.134  1.00  3.69           H  
ATOM   6584 1HD1 LEU A 453     -22.161 -20.219 -38.990  1.00  3.69           H  
ATOM   6585 2HD1 LEU A 453     -20.610 -20.032 -39.849  1.00  3.69           H  
ATOM   6586 3HD1 LEU A 453     -20.682 -19.827 -38.082  1.00  3.69           H  
ATOM   6587 1HD2 LEU A 453     -23.281 -18.225 -38.024  1.00  3.69           H  
ATOM   6588 2HD2 LEU A 453     -21.807 -17.829 -37.119  1.00  3.69           H  
ATOM   6589 3HD2 LEU A 453     -22.534 -16.617 -38.201  1.00  3.69           H  
ATOM   6590  N   GLU A 454     -19.787 -16.163 -42.088  1.00  4.69           N  
ATOM   6591  CA  GLU A 454     -20.358 -15.705 -43.362  1.00  4.69           C  
ATOM   6592  C   GLU A 454     -19.799 -16.490 -44.558  1.00  4.69           C  
ATOM   6593  O   GLU A 454     -20.523 -16.813 -45.500  1.00  4.69           O  
ATOM   6594  CB  GLU A 454     -20.053 -14.222 -43.597  1.00  4.69           C  
ATOM   6595  CG  GLU A 454     -20.647 -13.660 -44.885  1.00  4.69           C  
ATOM   6596  CD  GLU A 454     -20.290 -12.213 -45.143  1.00  4.69           C  
ATOM   6597  OE1 GLU A 454     -19.595 -11.625 -44.340  1.00  4.69           O  
ATOM   6598  OE2 GLU A 454     -20.714 -11.695 -46.149  1.00  4.69           O  
ATOM   6599  H   GLU A 454     -19.364 -15.492 -41.441  1.00  4.69           H  
ATOM   6600  HA  GLU A 454     -21.437 -15.851 -43.329  1.00  4.69           H  
ATOM   6601 1HB  GLU A 454     -20.426 -13.635 -42.757  1.00  4.69           H  
ATOM   6602 2HB  GLU A 454     -18.976 -14.078 -43.644  1.00  4.69           H  
ATOM   6603 1HG  GLU A 454     -20.287 -14.262 -45.719  1.00  4.69           H  
ATOM   6604 2HG  GLU A 454     -21.730 -13.758 -44.844  1.00  4.69           H  
ATOM   6605  N   LYS A 455     -18.505 -16.799 -44.499  1.00  5.61           N  
ATOM   6606  CA  LYS A 455     -17.787 -17.496 -45.561  1.00  5.61           C  
ATOM   6607  C   LYS A 455     -17.944 -19.024 -45.616  1.00  5.61           C  
ATOM   6608  O   LYS A 455     -17.440 -19.638 -46.562  1.00  5.61           O  
ATOM   6609  CB  LYS A 455     -16.296 -17.178 -45.451  1.00  5.61           C  
ATOM   6610  CG  LYS A 455     -15.922 -15.730 -45.746  1.00  5.61           C  
ATOM   6611  CD  LYS A 455     -14.433 -15.496 -45.536  1.00  5.61           C  
ATOM   6612  CE  LYS A 455     -14.049 -14.050 -45.819  1.00  5.61           C  
ATOM   6613  NZ  LYS A 455     -12.600 -13.801 -45.570  1.00  5.61           N  
ATOM   6614  H   LYS A 455     -17.976 -16.472 -43.691  1.00  5.61           H  
ATOM   6615  HA  LYS A 455     -18.152 -17.102 -46.509  1.00  5.61           H  
ATOM   6616 1HB  LYS A 455     -15.967 -17.396 -44.432  1.00  5.61           H  
ATOM   6617 2HB  LYS A 455     -15.732 -17.827 -46.120  1.00  5.61           H  
ATOM   6618 1HG  LYS A 455     -16.175 -15.498 -46.779  1.00  5.61           H  
ATOM   6619 2HG  LYS A 455     -16.487 -15.062 -45.099  1.00  5.61           H  
ATOM   6620 1HD  LYS A 455     -14.182 -15.728 -44.498  1.00  5.61           H  
ATOM   6621 2HD  LYS A 455     -13.861 -16.154 -46.188  1.00  5.61           H  
ATOM   6622 1HE  LYS A 455     -14.276 -13.817 -46.857  1.00  5.61           H  
ATOM   6623 2HE  LYS A 455     -14.635 -13.396 -45.174  1.00  5.61           H  
ATOM   6624 1HZ  LYS A 455     -12.386 -12.833 -45.765  1.00  5.61           H  
ATOM   6625 2HZ  LYS A 455     -12.390 -14.004 -44.601  1.00  5.61           H  
ATOM   6626 3HZ  LYS A 455     -12.046 -14.395 -46.168  1.00  5.61           H  
ATOM   6627  N   HIS A 456     -18.582 -19.650 -44.619  1.00  6.35           N  
ATOM   6628  CA  HIS A 456     -18.664 -21.112 -44.622  1.00  6.35           C  
ATOM   6629  C   HIS A 456     -20.076 -21.624 -44.332  1.00  6.35           C  
ATOM   6630  O   HIS A 456     -20.785 -22.015 -45.262  1.00  6.35           O  
ATOM   6631  OXT HIS A 456     -20.334 -22.002 -43.189  1.00  6.35           O  
ATOM   6632  CB  HIS A 456     -17.682 -21.738 -43.610  1.00  6.35           C  
ATOM   6633  CG  HIS A 456     -16.213 -21.402 -43.842  1.00  6.35           C  
ATOM   6634  ND1 HIS A 456     -15.618 -20.270 -43.332  1.00  6.35           N  
ATOM   6635  CD2 HIS A 456     -15.246 -22.052 -44.537  1.00  6.35           C  
ATOM   6636  CE1 HIS A 456     -14.349 -20.235 -43.694  1.00  6.35           C  
ATOM   6637  NE2 HIS A 456     -14.095 -21.305 -44.429  1.00  6.35           N  
ATOM   6638  H   HIS A 456     -19.026 -19.117 -43.868  1.00  6.35           H  
ATOM   6639  HA  HIS A 456     -18.393 -21.482 -45.608  1.00  6.35           H  
ATOM   6640 1HB  HIS A 456     -17.943 -21.392 -42.605  1.00  6.35           H  
ATOM   6641 2HB  HIS A 456     -17.790 -22.820 -43.620  1.00  6.35           H  
ATOM   6642  HD1 HIS A 456     -16.068 -19.589 -42.730  1.00  6.35           H  
ATOM   6643  HD2 HIS A 456     -15.243 -22.978 -45.110  1.00  6.35           H  
ATOM   6644  HE1 HIS A 456     -13.711 -19.409 -43.383  1.00  6.35           H  
TER    6645
ENDMDL

REMARK ID 698632 MODEL 4 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
PFRMAT TS
TARGET P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.503   0.697  -0.797  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.950   0.828  -0.594  1.00  1.04           C  
ATOM      3  C   MET A   1       2.327   2.309  -0.427  1.00  1.04           C  
ATOM      4  O   MET A   1       1.808   3.155  -1.159  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.656   0.214  -1.794  1.00  1.04           C  
ATOM      6  CG  MET A   1       4.143   0.212  -1.755  1.00  1.04           C  
ATOM      7  SD  MET A   1       4.840  -0.933  -0.581  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.420  -2.431  -1.357  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.348  -0.060  -1.446  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.012   0.490   0.055  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.148   1.548  -1.199  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.228   0.296   0.318  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.337  -0.818  -1.893  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.350   0.734  -2.705  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.555   0.004  -2.748  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.445   1.192  -1.461  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.804  -3.251  -0.787  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.347  -2.497  -1.407  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.836  -2.445  -2.359  1.00  1.04           H  
ATOM     20  N   ILE A   2       3.207   2.648   0.541  1.00  1.00           N  
ATOM     21  CA  ILE A   2       3.521   4.064   0.807  1.00  1.00           C  
ATOM     22  C   ILE A   2       4.197   4.746  -0.367  1.00  1.00           C  
ATOM     23  O   ILE A   2       3.867   5.880  -0.718  1.00  1.00           O  
ATOM     24  CB  ILE A   2       4.340   4.263   2.085  1.00  1.00           C  
ATOM     25  CG1 ILE A   2       3.455   3.924   3.249  1.00  1.00           C  
ATOM     26  CG2 ILE A   2       4.824   5.696   2.184  1.00  1.00           C  
ATOM     27  CD1 ILE A   2       4.107   3.830   4.485  1.00  1.00           C  
ATOM     28  H   ILE A   2       3.653   1.932   1.113  1.00  1.00           H  
ATOM     29  HA  ILE A   2       2.598   4.563   1.010  1.00  1.00           H  
ATOM     30  HB  ILE A   2       5.188   3.583   2.092  1.00  1.00           H  
ATOM     31 1HG1 ILE A   2       2.655   4.655   3.323  1.00  1.00           H  
ATOM     32 2HG1 ILE A   2       3.042   2.972   3.076  1.00  1.00           H  
ATOM     33 1HG2 ILE A   2       5.391   5.824   3.108  1.00  1.00           H  
ATOM     34 2HG2 ILE A   2       5.461   5.926   1.331  1.00  1.00           H  
ATOM     35 3HG2 ILE A   2       3.969   6.364   2.189  1.00  1.00           H  
ATOM     36 1HD1 ILE A   2       3.380   3.545   5.220  1.00  1.00           H  
ATOM     37 2HD1 ILE A   2       4.859   3.086   4.409  1.00  1.00           H  
ATOM     38 3HD1 ILE A   2       4.549   4.785   4.741  1.00  1.00           H  
ATOM     39  N   LYS A   3       5.141   4.070  -0.968  1.00  0.96           N  
ATOM     40  CA  LYS A   3       5.788   4.582  -2.152  1.00  0.96           C  
ATOM     41  C   LYS A   3       6.032   3.374  -3.027  1.00  0.96           C  
ATOM     42  O   LYS A   3       6.247   2.293  -2.490  1.00  0.96           O  
ATOM     43  CB  LYS A   3       7.118   5.246  -1.815  1.00  0.96           C  
ATOM     44  CG  LYS A   3       8.155   4.259  -1.298  1.00  0.96           C  
ATOM     45  CD  LYS A   3       9.470   4.929  -0.960  1.00  0.96           C  
ATOM     46  CE  LYS A   3      10.287   5.315  -2.215  1.00  0.96           C  
ATOM     47  NZ  LYS A   3      10.750   4.115  -2.998  1.00  0.96           N  
ATOM     48  H   LYS A   3       5.387   3.159  -0.609  1.00  0.96           H  
ATOM     49  HA  LYS A   3       5.129   5.296  -2.631  1.00  0.96           H  
ATOM     50 1HB  LYS A   3       7.526   5.733  -2.701  1.00  0.96           H  
ATOM     51 2HB  LYS A   3       6.963   6.012  -1.056  1.00  0.96           H  
ATOM     52 1HG  LYS A   3       7.766   3.768  -0.406  1.00  0.96           H  
ATOM     53 2HG  LYS A   3       8.337   3.497  -2.052  1.00  0.96           H  
ATOM     54 1HD  LYS A   3       9.278   5.829  -0.375  1.00  0.96           H  
ATOM     55 2HD  LYS A   3      10.071   4.248  -0.357  1.00  0.96           H  
ATOM     56 1HE  LYS A   3       9.691   5.955  -2.865  1.00  0.96           H  
ATOM     57 2HE  LYS A   3      11.164   5.867  -1.884  1.00  0.96           H  
ATOM     58 1HZ  LYS A   3      11.309   4.408  -3.788  1.00  0.96           H  
ATOM     59 2HZ  LYS A   3      11.307   3.533  -2.383  1.00  0.96           H  
ATOM     60 3HZ  LYS A   3       9.944   3.561  -3.367  1.00  0.96           H  
ATOM     61  N   PRO A   4       6.067   3.487  -4.348  1.00  0.91           N  
ATOM     62  CA  PRO A   4       6.436   2.390  -5.198  1.00  0.91           C  
ATOM     63  C   PRO A   4       7.807   1.931  -4.763  1.00  0.91           C  
ATOM     64  O   PRO A   4       8.663   2.770  -4.430  1.00  0.91           O  
ATOM     65  CB  PRO A   4       6.423   3.014  -6.591  1.00  0.91           C  
ATOM     66  CG  PRO A   4       5.446   4.174  -6.467  1.00  0.91           C  
ATOM     67  CD  PRO A   4       5.647   4.707  -5.053  1.00  0.91           C  
ATOM     68  HA  PRO A   4       5.694   1.581  -5.104  1.00  0.91           H  
ATOM     69 1HB  PRO A   4       7.436   3.317  -6.882  1.00  0.91           H  
ATOM     70 2HB  PRO A   4       6.083   2.260  -7.325  1.00  0.91           H  
ATOM     71 1HG  PRO A   4       5.643   4.927  -7.246  1.00  0.91           H  
ATOM     72 2HG  PRO A   4       4.419   3.796  -6.643  1.00  0.91           H  
ATOM     73 1HD  PRO A   4       6.428   5.479  -5.014  1.00  0.91           H  
ATOM     74 2HD  PRO A   4       4.672   5.065  -4.698  1.00  0.91           H  
ATOM     75  N   MET A   5       8.020   0.630  -4.786  1.00  0.86           N  
ATOM     76  CA  MET A   5       9.314   0.073  -4.425  1.00  0.86           C  
ATOM     77  C   MET A   5       9.978  -0.520  -5.643  1.00  0.86           C  
ATOM     78  O   MET A   5       9.310  -1.022  -6.546  1.00  0.86           O  
ATOM     79  CB  MET A   5       9.207  -1.003  -3.363  1.00  0.86           C  
ATOM     80  CG  MET A   5       8.757  -0.622  -1.949  1.00  0.86           C  
ATOM     81  SD  MET A   5       8.738  -2.118  -0.856  1.00  0.86           S  
ATOM     82  CE  MET A   5       8.342  -1.497   0.760  1.00  0.86           C  
ATOM     83  H   MET A   5       7.253   0.017  -5.072  1.00  0.86           H  
ATOM     84  HA  MET A   5       9.962   0.870  -4.056  1.00  0.86           H  
ATOM     85 1HB  MET A   5       8.498  -1.714  -3.711  1.00  0.86           H  
ATOM     86 2HB  MET A   5      10.161  -1.485  -3.285  1.00  0.86           H  
ATOM     87 1HG  MET A   5       9.439   0.114  -1.526  1.00  0.86           H  
ATOM     88 2HG  MET A   5       7.749  -0.191  -1.979  1.00  0.86           H  
ATOM     89 1HE  MET A   5       8.308  -2.325   1.475  1.00  0.86           H  
ATOM     90 2HE  MET A   5       9.095  -0.785   1.067  1.00  0.86           H  
ATOM     91 3HE  MET A   5       7.388  -1.003   0.736  1.00  0.86           H  
ATOM     92  N   THR A   6      11.294  -0.488  -5.662  1.00  0.82           N  
ATOM     93  CA  THR A   6      12.054  -1.054  -6.766  1.00  0.82           C  
ATOM     94  C   THR A   6      12.831  -2.297  -6.341  1.00  0.82           C  
ATOM     95  O   THR A   6      13.422  -2.338  -5.265  1.00  0.82           O  
ATOM     96  CB  THR A   6      12.933   0.032  -7.400  1.00  0.82           C  
ATOM     97  OG1 THR A   6      12.083   1.076  -7.923  1.00  0.82           O  
ATOM     98  CG2 THR A   6      13.760  -0.514  -8.475  1.00  0.82           C  
ATOM     99  H   THR A   6      11.797  -0.009  -4.904  1.00  0.82           H  
ATOM    100  HA  THR A   6      11.362  -1.371  -7.535  1.00  0.82           H  
ATOM    101  HB  THR A   6      13.573   0.454  -6.640  1.00  0.82           H  
ATOM    102  HG1 THR A   6      11.648   0.775  -8.717  1.00  0.82           H  
ATOM    103 1HG2 THR A   6      14.372   0.272  -8.913  1.00  0.82           H  
ATOM    104 2HG2 THR A   6      14.401  -1.271  -8.080  1.00  0.82           H  
ATOM    105 3HG2 THR A   6      13.123  -0.943  -9.250  1.00  0.82           H  
ATOM    106  N   PHE A   7      12.842  -3.316  -7.192  1.00  0.81           N  
ATOM    107  CA  PHE A   7      13.554  -4.556  -6.893  1.00  0.81           C  
ATOM    108  C   PHE A   7      14.989  -4.293  -6.406  1.00  0.81           C  
ATOM    109  O   PHE A   7      15.387  -4.845  -5.373  1.00  0.81           O  
ATOM    110  CB  PHE A   7      13.498  -5.481  -8.112  1.00  0.81           C  
ATOM    111  CG  PHE A   7      12.207  -6.259  -8.162  1.00  0.81           C  
ATOM    112  CD1 PHE A   7      10.981  -5.629  -8.006  1.00  0.81           C  
ATOM    113  CD2 PHE A   7      12.215  -7.626  -8.356  1.00  0.81           C  
ATOM    114  CE1 PHE A   7       9.817  -6.360  -8.036  1.00  0.81           C  
ATOM    115  CE2 PHE A   7      11.055  -8.345  -8.369  1.00  0.81           C  
ATOM    116  CZ  PHE A   7       9.856  -7.701  -8.202  1.00  0.81           C  
ATOM    117  H   PHE A   7      12.337  -3.219  -8.074  1.00  0.81           H  
ATOM    118  HA  PHE A   7      13.018  -5.055  -6.088  1.00  0.81           H  
ATOM    119 1HB  PHE A   7      13.581  -4.888  -9.024  1.00  0.81           H  
ATOM    120 2HB  PHE A   7      14.326  -6.174  -8.093  1.00  0.81           H  
ATOM    121  HD1 PHE A   7      10.943  -4.551  -7.860  1.00  0.81           H  
ATOM    122  HD2 PHE A   7      13.157  -8.139  -8.489  1.00  0.81           H  
ATOM    123  HE1 PHE A   7       8.857  -5.881  -7.923  1.00  0.81           H  
ATOM    124  HE2 PHE A   7      11.086  -9.428  -8.508  1.00  0.81           H  
ATOM    125  HZ  PHE A   7       8.929  -8.252  -8.202  1.00  0.81           H  
ATOM    126  N   SER A   8      15.744  -3.402  -7.061  1.00  0.82           N  
ATOM    127  CA  SER A   8      17.077  -3.067  -6.552  1.00  0.82           C  
ATOM    128  C   SER A   8      17.045  -2.521  -5.100  1.00  0.82           C  
ATOM    129  O   SER A   8      17.993  -2.728  -4.340  1.00  0.82           O  
ATOM    130  CB  SER A   8      17.746  -2.051  -7.453  1.00  0.82           C  
ATOM    131  OG  SER A   8      18.024  -2.596  -8.708  1.00  0.82           O  
ATOM    132  H   SER A   8      15.432  -2.978  -7.946  1.00  0.82           H  
ATOM    133  HA  SER A   8      17.679  -3.976  -6.563  1.00  0.82           H  
ATOM    134 1HB  SER A   8      17.091  -1.186  -7.570  1.00  0.82           H  
ATOM    135 2HB  SER A   8      18.667  -1.707  -6.988  1.00  0.82           H  
ATOM    136  HG  SER A   8      17.146  -2.749  -9.121  1.00  0.82           H  
ATOM    137  N   GLU A   9      15.988  -1.779  -4.721  1.00  0.84           N  
ATOM    138  CA  GLU A   9      15.868  -1.231  -3.362  1.00  0.84           C  
ATOM    139  C   GLU A   9      15.641  -2.351  -2.357  1.00  0.84           C  
ATOM    140  O   GLU A   9      16.154  -2.307  -1.243  1.00  0.84           O  
ATOM    141  CB  GLU A   9      14.712  -0.220  -3.231  1.00  0.84           C  
ATOM    142  CG  GLU A   9      14.905   1.089  -3.958  1.00  0.84           C  
ATOM    143  CD  GLU A   9      13.691   1.978  -3.847  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      12.583   1.472  -3.931  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      13.855   3.164  -3.650  1.00  0.84           O  
ATOM    146  H   GLU A   9      15.210  -1.662  -5.354  1.00  0.84           H  
ATOM    147  HA  GLU A   9      16.800  -0.729  -3.106  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      13.786  -0.662  -3.569  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      14.577   0.022  -2.179  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      15.761   1.607  -3.530  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      15.124   0.886  -5.001  1.00  0.84           H  
ATOM    152  N   LEU A  10      14.878  -3.367  -2.774  1.00  0.87           N  
ATOM    153  CA  LEU A  10      14.547  -4.509  -1.919  1.00  0.87           C  
ATOM    154  C   LEU A  10      15.725  -5.428  -1.744  1.00  0.87           C  
ATOM    155  O   LEU A  10      15.939  -6.006  -0.675  1.00  0.87           O  
ATOM    156  CB  LEU A  10      13.474  -5.380  -2.549  1.00  0.87           C  
ATOM    157  CG  LEU A  10      12.100  -5.044  -2.300  1.00  0.87           C  
ATOM    158  CD1 LEU A  10      11.776  -3.762  -2.941  1.00  0.87           C  
ATOM    159  CD2 LEU A  10      11.226  -6.195  -2.825  1.00  0.87           C  
ATOM    160  H   LEU A  10      14.488  -3.304  -3.718  1.00  0.87           H  
ATOM    161  HA  LEU A  10      14.229  -4.148  -0.944  1.00  0.87           H  
ATOM    162 1HB  LEU A  10      13.617  -5.358  -3.621  1.00  0.87           H  
ATOM    163 2HB  LEU A  10      13.628  -6.393  -2.210  1.00  0.87           H  
ATOM    164  HG  LEU A  10      11.968  -4.908  -1.245  1.00  0.87           H  
ATOM    165 1HD1 LEU A  10      10.762  -3.526  -2.724  1.00  0.87           H  
ATOM    166 2HD1 LEU A  10      12.414  -2.980  -2.569  1.00  0.87           H  
ATOM    167 3HD1 LEU A  10      11.915  -3.855  -4.008  1.00  0.87           H  
ATOM    168 1HD2 LEU A  10      10.199  -6.002  -2.631  1.00  0.87           H  
ATOM    169 2HD2 LEU A  10      11.373  -6.298  -3.895  1.00  0.87           H  
ATOM    170 3HD2 LEU A  10      11.506  -7.123  -2.329  1.00  0.87           H  
ATOM    171  N   THR A  11      16.520  -5.524  -2.795  1.00  0.89           N  
ATOM    172  CA  THR A  11      17.659  -6.407  -2.835  1.00  0.89           C  
ATOM    173  C   THR A  11      18.546  -6.223  -1.605  1.00  0.89           C  
ATOM    174  O   THR A  11      18.965  -7.192  -0.966  1.00  0.89           O  
ATOM    175  CB  THR A  11      18.479  -6.146  -4.111  1.00  0.89           C  
ATOM    176  OG1 THR A  11      17.642  -6.323  -5.266  1.00  0.89           O  
ATOM    177  CG2 THR A  11      19.596  -7.118  -4.213  1.00  0.89           C  
ATOM    178  H   THR A  11      16.272  -5.011  -3.642  1.00  0.89           H  
ATOM    179  HA  THR A  11      17.297  -7.423  -2.857  1.00  0.89           H  
ATOM    180  HB  THR A  11      18.867  -5.131  -4.092  1.00  0.89           H  
ATOM    181  HG1 THR A  11      16.816  -5.802  -5.162  1.00  0.89           H  
ATOM    182 1HG2 THR A  11      20.160  -6.931  -5.123  1.00  0.89           H  
ATOM    183 2HG2 THR A  11      20.254  -7.023  -3.348  1.00  0.89           H  
ATOM    184 3HG2 THR A  11      19.176  -8.112  -4.247  1.00  0.89           H  
ATOM    185  N   VAL A  12      18.808  -4.972  -1.234  1.00  0.88           N  
ATOM    186  CA  VAL A  12      19.672  -4.726  -0.087  1.00  0.88           C  
ATOM    187  C   VAL A  12      19.111  -5.229   1.277  1.00  0.88           C  
ATOM    188  O   VAL A  12      19.689  -6.170   1.824  1.00  0.88           O  
ATOM    189  CB  VAL A  12      20.105  -3.242  -0.057  1.00  0.88           C  
ATOM    190  CG1 VAL A  12      20.848  -2.925   1.238  1.00  0.88           C  
ATOM    191  CG2 VAL A  12      20.994  -2.992  -1.261  1.00  0.88           C  
ATOM    192  H   VAL A  12      18.422  -4.201  -1.769  1.00  0.88           H  
ATOM    193  HA  VAL A  12      20.591  -5.284  -0.267  1.00  0.88           H  
ATOM    194  HB  VAL A  12      19.247  -2.595  -0.136  1.00  0.88           H  
ATOM    195 1HG1 VAL A  12      21.157  -1.880   1.230  1.00  0.88           H  
ATOM    196 2HG1 VAL A  12      20.204  -3.099   2.092  1.00  0.88           H  
ATOM    197 3HG1 VAL A  12      21.729  -3.562   1.315  1.00  0.88           H  
ATOM    198 1HG2 VAL A  12      21.307  -1.949  -1.273  1.00  0.88           H  
ATOM    199 2HG2 VAL A  12      21.871  -3.637  -1.206  1.00  0.88           H  
ATOM    200 3HG2 VAL A  12      20.436  -3.214  -2.175  1.00  0.88           H  
ATOM    201  N   PRO A  13      17.999  -4.703   1.859  1.00  0.85           N  
ATOM    202  CA  PRO A  13      17.482  -5.127   3.153  1.00  0.85           C  
ATOM    203  C   PRO A  13      17.054  -6.589   3.204  1.00  0.85           C  
ATOM    204  O   PRO A  13      17.048  -7.185   4.280  1.00  0.85           O  
ATOM    205  CB  PRO A  13      16.275  -4.202   3.365  1.00  0.85           C  
ATOM    206  CG  PRO A  13      15.892  -3.756   1.982  1.00  0.85           C  
ATOM    207  CD  PRO A  13      17.197  -3.668   1.229  1.00  0.85           C  
ATOM    208  HA  PRO A  13      18.251  -4.933   3.915  1.00  0.85           H  
ATOM    209 1HB  PRO A  13      15.466  -4.758   3.864  1.00  0.85           H  
ATOM    210 2HB  PRO A  13      16.550  -3.368   4.026  1.00  0.85           H  
ATOM    211 1HG  PRO A  13      15.201  -4.475   1.524  1.00  0.85           H  
ATOM    212 2HG  PRO A  13      15.363  -2.794   2.016  1.00  0.85           H  
ATOM    213 1HD  PRO A  13      17.023  -3.894   0.214  1.00  0.85           H  
ATOM    214 2HD  PRO A  13      17.628  -2.678   1.378  1.00  0.85           H  
ATOM    215  N   LEU A  14      16.738  -7.194   2.054  1.00  0.80           N  
ATOM    216  CA  LEU A  14      16.336  -8.594   2.055  1.00  0.80           C  
ATOM    217  C   LEU A  14      17.493  -9.569   1.852  1.00  0.80           C  
ATOM    218  O   LEU A  14      17.280 -10.783   1.877  1.00  0.80           O  
ATOM    219  CB  LEU A  14      15.306  -8.853   0.956  1.00  0.80           C  
ATOM    220  CG  LEU A  14      13.819  -8.589   1.299  1.00  0.80           C  
ATOM    221  CD1 LEU A  14      13.617  -7.161   1.790  1.00  0.80           C  
ATOM    222  CD2 LEU A  14      12.994  -8.846   0.046  1.00  0.80           C  
ATOM    223  H   LEU A  14      16.720  -6.692   1.164  1.00  0.80           H  
ATOM    224  HA  LEU A  14      15.880  -8.807   3.013  1.00  0.80           H  
ATOM    225 1HB  LEU A  14      15.565  -8.256   0.095  1.00  0.80           H  
ATOM    226 2HB  LEU A  14      15.388  -9.898   0.669  1.00  0.80           H  
ATOM    227  HG  LEU A  14      13.506  -9.265   2.096  1.00  0.80           H  
ATOM    228 1HD1 LEU A  14      12.570  -7.007   2.030  1.00  0.80           H  
ATOM    229 2HD1 LEU A  14      14.213  -6.999   2.683  1.00  0.80           H  
ATOM    230 3HD1 LEU A  14      13.921  -6.463   1.011  1.00  0.80           H  
ATOM    231 1HD2 LEU A  14      11.941  -8.692   0.259  1.00  0.80           H  
ATOM    232 2HD2 LEU A  14      13.310  -8.171  -0.738  1.00  0.80           H  
ATOM    233 3HD2 LEU A  14      13.154  -9.859  -0.270  1.00  0.80           H  
ATOM    234  N   ASP A  15      18.716  -9.052   1.640  1.00  0.75           N  
ATOM    235  CA  ASP A  15      19.886  -9.890   1.353  1.00  0.75           C  
ATOM    236  C   ASP A  15      19.547 -10.833   0.196  1.00  0.75           C  
ATOM    237  O   ASP A  15      19.768 -12.044   0.276  1.00  0.75           O  
ATOM    238  CB  ASP A  15      20.324 -10.685   2.600  1.00  0.75           C  
ATOM    239  CG  ASP A  15      21.763 -11.270   2.507  1.00  0.75           C  
ATOM    240  OD1 ASP A  15      22.572 -10.708   1.804  1.00  0.75           O  
ATOM    241  OD2 ASP A  15      22.028 -12.261   3.156  1.00  0.75           O  
ATOM    242  H   ASP A  15      18.853  -8.040   1.665  1.00  0.75           H  
ATOM    243  HA  ASP A  15      20.707  -9.243   1.040  1.00  0.75           H  
ATOM    244 1HB  ASP A  15      20.267 -10.037   3.474  1.00  0.75           H  
ATOM    245 2HB  ASP A  15      19.629 -11.509   2.761  1.00  0.75           H  
ATOM    246  N   ALA A  16      18.972 -10.261  -0.862  1.00  0.72           N  
ATOM    247  CA  ALA A  16      18.516 -11.016  -2.015  1.00  0.72           C  
ATOM    248  C   ALA A  16      19.438 -10.887  -3.206  1.00  0.72           C  
ATOM    249  O   ALA A  16      20.301 -10.009  -3.249  1.00  0.72           O  
ATOM    250  CB  ALA A  16      17.137 -10.555  -2.432  1.00  0.72           C  
ATOM    251  H   ALA A  16      18.858  -9.246  -0.862  1.00  0.72           H  
ATOM    252  HA  ALA A  16      18.475 -12.061  -1.720  1.00  0.72           H  
ATOM    253 1HB  ALA A  16      16.799 -11.162  -3.268  1.00  0.72           H  
ATOM    254 2HB  ALA A  16      16.446 -10.635  -1.623  1.00  0.72           H  
ATOM    255 3HB  ALA A  16      17.189  -9.540  -2.733  1.00  0.72           H  
ATOM    256  N   ARG A  17      19.249 -11.765  -4.179  1.00  0.71           N  
ATOM    257  CA  ARG A  17      19.959 -11.632  -5.446  1.00  0.71           C  
ATOM    258  C   ARG A  17      18.956 -11.394  -6.573  1.00  0.71           C  
ATOM    259  O   ARG A  17      17.984 -12.136  -6.720  1.00  0.71           O  
ATOM    260  CB  ARG A  17      20.801 -12.872  -5.729  1.00  0.71           C  
ATOM    261  CG  ARG A  17      21.614 -12.857  -7.030  1.00  0.71           C  
ATOM    262  CD  ARG A  17      22.559 -14.031  -7.084  1.00  0.71           C  
ATOM    263  NE  ARG A  17      21.860 -15.313  -7.191  1.00  0.71           N  
ATOM    264  CZ  ARG A  17      21.593 -15.945  -8.357  1.00  0.71           C  
ATOM    265  NH1 ARG A  17      22.011 -15.425  -9.490  1.00  0.71           N  
ATOM    266  NH2 ARG A  17      20.924 -17.082  -8.358  1.00  0.71           N  
ATOM    267  H   ARG A  17      18.587 -12.526  -4.020  1.00  0.71           H  
ATOM    268  HA  ARG A  17      20.625 -10.771  -5.391  1.00  0.71           H  
ATOM    269 1HB  ARG A  17      21.500 -13.023  -4.909  1.00  0.71           H  
ATOM    270 2HB  ARG A  17      20.148 -13.746  -5.764  1.00  0.71           H  
ATOM    271 1HG  ARG A  17      20.938 -12.912  -7.888  1.00  0.71           H  
ATOM    272 2HG  ARG A  17      22.196 -11.937  -7.087  1.00  0.71           H  
ATOM    273 1HD  ARG A  17      23.210 -13.925  -7.950  1.00  0.71           H  
ATOM    274 2HD  ARG A  17      23.164 -14.049  -6.178  1.00  0.71           H  
ATOM    275  HE  ARG A  17      21.526 -15.741  -6.338  1.00  0.71           H  
ATOM    276 1HH1 ARG A  17      22.523 -14.555  -9.486  1.00  0.71           H  
ATOM    277 2HH1 ARG A  17      21.825 -15.896 -10.368  1.00  0.71           H  
ATOM    278 1HH2 ARG A  17      20.606 -17.485  -7.492  1.00  0.71           H  
ATOM    279 2HH2 ARG A  17      20.706 -17.559  -9.246  1.00  0.71           H  
ATOM    280  N   LEU A  18      19.169 -10.343  -7.364  1.00  0.72           N  
ATOM    281  CA  LEU A  18      18.261 -10.055  -8.476  1.00  0.72           C  
ATOM    282  C   LEU A  18      18.725 -10.790  -9.720  1.00  0.72           C  
ATOM    283  O   LEU A  18      19.874 -10.656 -10.146  1.00  0.72           O  
ATOM    284  CB  LEU A  18      18.110  -8.532  -8.717  1.00  0.72           C  
ATOM    285  CG  LEU A  18      17.221  -8.100  -9.962  1.00  0.72           C  
ATOM    286  CD1 LEU A  18      15.782  -8.576  -9.812  1.00  0.72           C  
ATOM    287  CD2 LEU A  18      17.211  -6.573 -10.075  1.00  0.72           C  
ATOM    288  H   LEU A  18      19.966  -9.743  -7.201  1.00  0.72           H  
ATOM    289  HA  LEU A  18      17.277 -10.433  -8.220  1.00  0.72           H  
ATOM    290 1HB  LEU A  18      17.681  -8.075  -7.825  1.00  0.72           H  
ATOM    291 2HB  LEU A  18      19.102  -8.111  -8.866  1.00  0.72           H  
ATOM    292  HG  LEU A  18      17.639  -8.529 -10.864  1.00  0.72           H  
ATOM    293 1HD1 LEU A  18      15.202  -8.256 -10.682  1.00  0.72           H  
ATOM    294 2HD1 LEU A  18      15.760  -9.644  -9.747  1.00  0.72           H  
ATOM    295 3HD1 LEU A  18      15.364  -8.151  -8.923  1.00  0.72           H  
ATOM    296 1HD2 LEU A  18      16.615  -6.290 -10.941  1.00  0.72           H  
ATOM    297 2HD2 LEU A  18      16.780  -6.136  -9.173  1.00  0.72           H  
ATOM    298 3HD2 LEU A  18      18.229  -6.207 -10.203  1.00  0.72           H  
ATOM    299  N   VAL A  19      17.824 -11.604 -10.265  1.00  0.75           N  
ATOM    300  CA  VAL A  19      18.112 -12.459 -11.412  1.00  0.75           C  
ATOM    301  C   VAL A  19      17.334 -12.063 -12.667  1.00  0.75           C  
ATOM    302  O   VAL A  19      16.981 -12.909 -13.488  1.00  0.75           O  
ATOM    303  CB  VAL A  19      17.808 -13.919 -11.071  1.00  0.75           C  
ATOM    304  CG1 VAL A  19      18.727 -14.385  -9.963  1.00  0.75           C  
ATOM    305  CG2 VAL A  19      16.413 -14.050 -10.670  1.00  0.75           C  
ATOM    306  H   VAL A  19      16.902 -11.652  -9.824  1.00  0.75           H  
ATOM    307  HA  VAL A  19      19.177 -12.380 -11.633  1.00  0.75           H  
ATOM    308  HB  VAL A  19      18.002 -14.543 -11.947  1.00  0.75           H  
ATOM    309 1HG1 VAL A  19      18.525 -15.433  -9.735  1.00  0.75           H  
ATOM    310 2HG1 VAL A  19      19.743 -14.273 -10.298  1.00  0.75           H  
ATOM    311 3HG1 VAL A  19      18.566 -13.783  -9.067  1.00  0.75           H  
ATOM    312 1HG2 VAL A  19      16.188 -15.077 -10.426  1.00  0.75           H  
ATOM    313 2HG2 VAL A  19      16.261 -13.445  -9.805  1.00  0.75           H  
ATOM    314 3HG2 VAL A  19      15.768 -13.716 -11.482  1.00  0.75           H  
ATOM    315  N   GLY A  20      17.061 -10.778 -12.813  1.00  0.77           N  
ATOM    316  CA  GLY A  20      16.352 -10.277 -13.983  1.00  0.77           C  
ATOM    317  C   GLY A  20      16.386  -8.760 -14.035  1.00  0.77           C  
ATOM    318  O   GLY A  20      17.152  -8.123 -13.317  1.00  0.77           O  
ATOM    319  H   GLY A  20      17.371 -10.136 -12.099  1.00  0.77           H  
ATOM    320 1HA  GLY A  20      16.809 -10.684 -14.885  1.00  0.77           H  
ATOM    321 2HA  GLY A  20      15.323 -10.623 -13.964  1.00  0.77           H  
ATOM    322  N   GLY A  21      15.606  -8.174 -14.928  1.00  0.79           N  
ATOM    323  CA  GLY A  21      15.647  -6.727 -15.069  1.00  0.79           C  
ATOM    324  C   GLY A  21      15.082  -6.031 -13.845  1.00  0.79           C  
ATOM    325  O   GLY A  21      14.190  -6.538 -13.177  1.00  0.79           O  
ATOM    326  H   GLY A  21      14.988  -8.725 -15.506  1.00  0.79           H  
ATOM    327 1HA  GLY A  21      16.676  -6.406 -15.230  1.00  0.79           H  
ATOM    328 2HA  GLY A  21      15.078  -6.431 -15.951  1.00  0.79           H  
ATOM    329  N   ASP A  22      15.590  -4.851 -13.556  1.00  0.80           N  
ATOM    330  CA  ASP A  22      15.046  -4.066 -12.465  1.00  0.80           C  
ATOM    331  C   ASP A  22      13.630  -3.623 -12.797  1.00  0.80           C  
ATOM    332  O   ASP A  22      13.351  -3.226 -13.930  1.00  0.80           O  
ATOM    333  CB  ASP A  22      15.942  -2.880 -12.135  1.00  0.80           C  
ATOM    334  CG  ASP A  22      15.448  -2.105 -10.944  1.00  0.80           C  
ATOM    335  OD1 ASP A  22      15.538  -2.599  -9.810  1.00  0.80           O  
ATOM    336  OD2 ASP A  22      15.009  -1.001 -11.149  1.00  0.80           O  
ATOM    337  H   ASP A  22      16.345  -4.482 -14.114  1.00  0.80           H  
ATOM    338  HA  ASP A  22      14.990  -4.697 -11.578  1.00  0.80           H  
ATOM    339 1HB  ASP A  22      16.954  -3.234 -11.929  1.00  0.80           H  
ATOM    340 2HB  ASP A  22      15.994  -2.210 -12.993  1.00  0.80           H  
ATOM    341  N   CYS A  23      12.740  -3.706 -11.819  1.00  0.79           N  
ATOM    342  CA  CYS A  23      11.366  -3.273 -12.016  1.00  0.79           C  
ATOM    343  C   CYS A  23      10.757  -2.742 -10.719  1.00  0.79           C  
ATOM    344  O   CYS A  23      11.331  -2.912  -9.640  1.00  0.79           O  
ATOM    345  CB  CYS A  23      10.536  -4.424 -12.570  1.00  0.79           C  
ATOM    346  SG  CYS A  23      10.357  -5.842 -11.461  1.00  0.79           S  
ATOM    347  H   CYS A  23      13.032  -4.059 -10.924  1.00  0.79           H  
ATOM    348  HA  CYS A  23      11.363  -2.468 -12.751  1.00  0.79           H  
ATOM    349 1HB  CYS A  23       9.562  -4.053 -12.818  1.00  0.79           H  
ATOM    350 2HB  CYS A  23      10.992  -4.783 -13.496  1.00  0.79           H  
ATOM    351  HG  CYS A  23       9.516  -6.552 -12.240  1.00  0.79           H  
ATOM    352  N   SER A  24       9.586  -2.105 -10.821  1.00  0.77           N  
ATOM    353  CA  SER A  24       8.964  -1.498  -9.642  1.00  0.77           C  
ATOM    354  C   SER A  24       7.566  -2.018  -9.337  1.00  0.77           C  
ATOM    355  O   SER A  24       6.854  -2.452 -10.241  1.00  0.77           O  
ATOM    356  CB  SER A  24       8.888   0.008  -9.841  1.00  0.77           C  
ATOM    357  OG  SER A  24      10.175   0.584 -10.002  1.00  0.77           O  
ATOM    358  H   SER A  24       9.141  -2.012 -11.723  1.00  0.77           H  
ATOM    359  HA  SER A  24       9.586  -1.721  -8.788  1.00  0.77           H  
ATOM    360 1HB  SER A  24       8.276   0.221 -10.718  1.00  0.77           H  
ATOM    361 2HB  SER A  24       8.392   0.462  -8.980  1.00  0.77           H  
ATOM    362  HG  SER A  24      10.558   0.648  -9.125  1.00  0.77           H  
ATOM    363  N   PHE A  25       7.142  -1.891  -8.075  1.00  0.75           N  
ATOM    364  CA  PHE A  25       5.809  -2.350  -7.712  1.00  0.75           C  
ATOM    365  C   PHE A  25       5.058  -1.475  -6.722  1.00  0.75           C  
ATOM    366  O   PHE A  25       5.634  -0.783  -5.873  1.00  0.75           O  
ATOM    367  CB  PHE A  25       5.921  -3.772  -7.149  1.00  0.75           C  
ATOM    368  CG  PHE A  25       6.703  -3.955  -5.890  1.00  0.75           C  
ATOM    369  CD1 PHE A  25       6.096  -3.979  -4.651  1.00  0.75           C  
ATOM    370  CD2 PHE A  25       8.059  -4.111  -5.950  1.00  0.75           C  
ATOM    371  CE1 PHE A  25       6.832  -4.184  -3.517  1.00  0.75           C  
ATOM    372  CE2 PHE A  25       8.784  -4.314  -4.830  1.00  0.75           C  
ATOM    373  CZ  PHE A  25       8.151  -4.357  -3.600  1.00  0.75           C  
ATOM    374  H   PHE A  25       7.777  -1.515  -7.377  1.00  0.75           H  
ATOM    375  HA  PHE A  25       5.217  -2.387  -8.627  1.00  0.75           H  
ATOM    376 1HB  PHE A  25       4.923  -4.156  -6.954  1.00  0.75           H  
ATOM    377 2HB  PHE A  25       6.349  -4.407  -7.869  1.00  0.75           H  
ATOM    378  HD1 PHE A  25       5.029  -3.852  -4.583  1.00  0.75           H  
ATOM    379  HD2 PHE A  25       8.549  -4.068  -6.912  1.00  0.75           H  
ATOM    380  HE1 PHE A  25       6.359  -4.209  -2.548  1.00  0.75           H  
ATOM    381  HE2 PHE A  25       9.854  -4.440  -4.911  1.00  0.75           H  
ATOM    382  HZ  PHE A  25       8.704  -4.513  -2.692  1.00  0.75           H  
ATOM    383  N   ASP A  26       3.732  -1.559  -6.842  1.00  0.74           N  
ATOM    384  CA  ASP A  26       2.771  -0.813  -6.035  1.00  0.74           C  
ATOM    385  C   ASP A  26       2.059  -1.645  -4.971  1.00  0.74           C  
ATOM    386  O   ASP A  26       1.129  -1.165  -4.316  1.00  0.74           O  
ATOM    387  CB  ASP A  26       1.715  -0.220  -6.964  1.00  0.74           C  
ATOM    388  CG  ASP A  26       2.283   0.795  -7.950  1.00  0.74           C  
ATOM    389  OD1 ASP A  26       3.051   1.628  -7.547  1.00  0.74           O  
ATOM    390  OD2 ASP A  26       1.947   0.714  -9.108  1.00  0.74           O  
ATOM    391  H   ASP A  26       3.383  -2.187  -7.567  1.00  0.74           H  
ATOM    392  HA  ASP A  26       3.304  -0.005  -5.534  1.00  0.74           H  
ATOM    393 1HB  ASP A  26       1.242  -1.027  -7.530  1.00  0.74           H  
ATOM    394 2HB  ASP A  26       0.940   0.263  -6.372  1.00  0.74           H  
ATOM    395  N   GLY A  27       2.490  -2.877  -4.787  1.00  0.74           N  
ATOM    396  CA  GLY A  27       1.853  -3.762  -3.820  1.00  0.74           C  
ATOM    397  C   GLY A  27       2.448  -5.159  -3.845  1.00  0.74           C  
ATOM    398  O   GLY A  27       3.146  -5.528  -4.794  1.00  0.74           O  
ATOM    399  H   GLY A  27       3.263  -3.207  -5.343  1.00  0.74           H  
ATOM    400 1HA  GLY A  27       1.928  -3.344  -2.824  1.00  0.74           H  
ATOM    401 2HA  GLY A  27       0.789  -3.825  -4.045  1.00  0.74           H  
ATOM    402  N   VAL A  28       2.156  -5.912  -2.784  1.00  0.74           N  
ATOM    403  CA  VAL A  28       2.648  -7.269  -2.578  1.00  0.74           C  
ATOM    404  C   VAL A  28       1.530  -8.268  -2.278  1.00  0.74           C  
ATOM    405  O   VAL A  28       0.665  -8.004  -1.437  1.00  0.74           O  
ATOM    406  CB  VAL A  28       3.639  -7.289  -1.407  1.00  0.74           C  
ATOM    407  CG1 VAL A  28       4.116  -8.670  -1.159  1.00  0.74           C  
ATOM    408  CG2 VAL A  28       4.827  -6.398  -1.704  1.00  0.74           C  
ATOM    409  H   VAL A  28       1.557  -5.515  -2.074  1.00  0.74           H  
ATOM    410  HA  VAL A  28       3.165  -7.587  -3.481  1.00  0.74           H  
ATOM    411  HB  VAL A  28       3.131  -6.943  -0.518  1.00  0.74           H  
ATOM    412 1HG1 VAL A  28       4.818  -8.676  -0.330  1.00  0.74           H  
ATOM    413 2HG1 VAL A  28       3.287  -9.329  -0.921  1.00  0.74           H  
ATOM    414 3HG1 VAL A  28       4.608  -9.006  -2.059  1.00  0.74           H  
ATOM    415 1HG2 VAL A  28       5.521  -6.413  -0.867  1.00  0.74           H  
ATOM    416 2HG2 VAL A  28       5.330  -6.750  -2.586  1.00  0.74           H  
ATOM    417 3HG2 VAL A  28       4.482  -5.389  -1.864  1.00  0.74           H  
ATOM    418  N   SER A  29       1.582  -9.425  -2.933  1.00  0.75           N  
ATOM    419  CA  SER A  29       0.600 -10.486  -2.721  1.00  0.75           C  
ATOM    420  C   SER A  29       1.258 -11.855  -2.600  1.00  0.75           C  
ATOM    421  O   SER A  29       2.291 -12.111  -3.210  1.00  0.75           O  
ATOM    422  CB  SER A  29      -0.406 -10.533  -3.851  1.00  0.75           C  
ATOM    423  OG  SER A  29      -1.322 -11.590  -3.644  1.00  0.75           O  
ATOM    424  H   SER A  29       2.329  -9.546  -3.620  1.00  0.75           H  
ATOM    425  HA  SER A  29       0.070 -10.283  -1.789  1.00  0.75           H  
ATOM    426 1HB  SER A  29      -0.939  -9.583  -3.921  1.00  0.75           H  
ATOM    427 2HB  SER A  29       0.116 -10.680  -4.771  1.00  0.75           H  
ATOM    428  HG  SER A  29      -1.834 -11.669  -4.466  1.00  0.75           H  
ATOM    429  N   THR A  30       0.626 -12.722  -1.816  1.00  0.76           N  
ATOM    430  CA  THR A  30       1.039 -14.114  -1.610  1.00  0.76           C  
ATOM    431  C   THR A  30       0.045 -15.077  -2.259  1.00  0.76           C  
ATOM    432  O   THR A  30       0.119 -16.293  -2.073  1.00  0.76           O  
ATOM    433  CB  THR A  30       1.105 -14.434  -0.111  1.00  0.76           C  
ATOM    434  OG1 THR A  30      -0.183 -14.210   0.470  1.00  0.76           O  
ATOM    435  CG2 THR A  30       2.128 -13.572   0.589  1.00  0.76           C  
ATOM    436  H   THR A  30      -0.211 -12.401  -1.346  1.00  0.76           H  
ATOM    437  HA  THR A  30       2.021 -14.272  -2.062  1.00  0.76           H  
ATOM    438  HB  THR A  30       1.365 -15.480   0.023  1.00  0.76           H  
ATOM    439  HG1 THR A  30      -0.827 -14.786   0.046  1.00  0.76           H  
ATOM    440 1HG2 THR A  30       2.140 -13.801   1.645  1.00  0.76           H  
ATOM    441 2HG2 THR A  30       3.085 -13.771   0.185  1.00  0.76           H  
ATOM    442 3HG2 THR A  30       1.874 -12.538   0.449  1.00  0.76           H  
ATOM    443  N   ASP A  31      -0.916 -14.517  -2.989  1.00  0.77           N  
ATOM    444  CA  ASP A  31      -1.993 -15.291  -3.602  1.00  0.77           C  
ATOM    445  C   ASP A  31      -2.112 -14.897  -5.055  1.00  0.77           C  
ATOM    446  O   ASP A  31      -2.416 -13.745  -5.376  1.00  0.77           O  
ATOM    447  CB  ASP A  31      -3.323 -15.082  -2.863  1.00  0.77           C  
ATOM    448  CG  ASP A  31      -4.512 -16.015  -3.327  1.00  0.77           C  
ATOM    449  OD1 ASP A  31      -4.666 -16.338  -4.503  1.00  0.77           O  
ATOM    450  OD2 ASP A  31      -5.261 -16.406  -2.453  1.00  0.77           O  
ATOM    451  H   ASP A  31      -0.909 -13.508  -3.124  1.00  0.77           H  
ATOM    452  HA  ASP A  31      -1.737 -16.350  -3.557  1.00  0.77           H  
ATOM    453 1HB  ASP A  31      -3.162 -15.248  -1.796  1.00  0.77           H  
ATOM    454 2HB  ASP A  31      -3.634 -14.043  -2.979  1.00  0.77           H  
ATOM    455  N   SER A  32      -1.854 -15.848  -5.944  1.00  0.77           N  
ATOM    456  CA  SER A  32      -1.843 -15.576  -7.371  1.00  0.77           C  
ATOM    457  C   SER A  32      -3.175 -15.024  -7.891  1.00  0.77           C  
ATOM    458  O   SER A  32      -3.199 -14.293  -8.878  1.00  0.77           O  
ATOM    459  CB  SER A  32      -1.498 -16.850  -8.121  1.00  0.77           C  
ATOM    460  OG  SER A  32      -2.496 -17.820  -7.960  1.00  0.77           O  
ATOM    461  H   SER A  32      -1.645 -16.780  -5.613  1.00  0.77           H  
ATOM    462  HA  SER A  32      -1.061 -14.849  -7.564  1.00  0.77           H  
ATOM    463 1HB  SER A  32      -1.375 -16.627  -9.183  1.00  0.77           H  
ATOM    464 2HB  SER A  32      -0.545 -17.239  -7.758  1.00  0.77           H  
ATOM    465  HG  SER A  32      -2.190 -18.601  -8.434  1.00  0.77           H  
ATOM    466  N   ARG A  33      -4.283 -15.269  -7.187  1.00  0.76           N  
ATOM    467  CA  ARG A  33      -5.576 -14.791  -7.665  1.00  0.76           C  
ATOM    468  C   ARG A  33      -5.738 -13.292  -7.425  1.00  0.76           C  
ATOM    469  O   ARG A  33      -6.641 -12.661  -7.978  1.00  0.76           O  
ATOM    470  CB  ARG A  33      -6.696 -15.541  -6.970  1.00  0.76           C  
ATOM    471  CG  ARG A  33      -6.741 -17.025  -7.294  1.00  0.76           C  
ATOM    472  CD  ARG A  33      -7.731 -17.735  -6.458  1.00  0.76           C  
ATOM    473  NE  ARG A  33      -7.341 -17.699  -5.062  1.00  0.76           N  
ATOM    474  CZ  ARG A  33      -8.063 -18.195  -4.037  1.00  0.76           C  
ATOM    475  NH1 ARG A  33      -9.222 -18.798  -4.257  1.00  0.76           N  
ATOM    476  NH2 ARG A  33      -7.599 -18.068  -2.810  1.00  0.76           N  
ATOM    477  H   ARG A  33      -4.247 -15.813  -6.314  1.00  0.76           H  
ATOM    478  HA  ARG A  33      -5.640 -14.982  -8.734  1.00  0.76           H  
ATOM    479 1HB  ARG A  33      -6.583 -15.440  -5.890  1.00  0.76           H  
ATOM    480 2HB  ARG A  33      -7.655 -15.105  -7.244  1.00  0.76           H  
ATOM    481 1HG  ARG A  33      -6.996 -17.167  -8.342  1.00  0.76           H  
ATOM    482 2HG  ARG A  33      -5.756 -17.456  -7.093  1.00  0.76           H  
ATOM    483 1HD  ARG A  33      -8.706 -17.261  -6.555  1.00  0.76           H  
ATOM    484 2HD  ARG A  33      -7.796 -18.776  -6.768  1.00  0.76           H  
ATOM    485  HE  ARG A  33      -6.434 -17.239  -4.832  1.00  0.76           H  
ATOM    486 1HH1 ARG A  33      -9.573 -18.892  -5.200  1.00  0.76           H  
ATOM    487 2HH1 ARG A  33      -9.754 -19.165  -3.481  1.00  0.76           H  
ATOM    488 1HH2 ARG A  33      -6.696 -17.570  -2.660  1.00  0.76           H  
ATOM    489 2HH2 ARG A  33      -8.114 -18.425  -2.028  1.00  0.76           H  
ATOM    490  N   GLY A  34      -4.875 -12.728  -6.575  1.00  0.75           N  
ATOM    491  CA  GLY A  34      -4.898 -11.309  -6.255  1.00  0.75           C  
ATOM    492  C   GLY A  34      -3.903 -10.513  -7.106  1.00  0.75           C  
ATOM    493  O   GLY A  34      -3.742  -9.306  -6.918  1.00  0.75           O  
ATOM    494  H   GLY A  34      -4.139 -13.294  -6.154  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      -5.904 -10.918  -6.407  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      -4.659 -11.178  -5.201  1.00  0.75           H  
ATOM    497  N   ILE A  35      -3.213 -11.188  -8.027  1.00  0.74           N  
ATOM    498  CA  ILE A  35      -2.217 -10.513  -8.842  1.00  0.74           C  
ATOM    499  C   ILE A  35      -2.791  -9.695  -9.976  1.00  0.74           C  
ATOM    500  O   ILE A  35      -3.598 -10.162 -10.776  1.00  0.74           O  
ATOM    501  CB  ILE A  35      -1.216 -11.529  -9.390  1.00  0.74           C  
ATOM    502  CG1 ILE A  35      -0.436 -12.157  -8.251  1.00  0.74           C  
ATOM    503  CG2 ILE A  35      -0.305 -10.887 -10.427  1.00  0.74           C  
ATOM    504  CD1 ILE A  35       0.433 -11.165  -7.521  1.00  0.74           C  
ATOM    505  H   ILE A  35      -3.368 -12.184  -8.173  1.00  0.74           H  
ATOM    506  HA  ILE A  35      -1.669  -9.833  -8.198  1.00  0.74           H  
ATOM    507  HB  ILE A  35      -1.769 -12.335  -9.868  1.00  0.74           H  
ATOM    508 1HG1 ILE A  35      -1.144 -12.562  -7.531  1.00  0.74           H  
ATOM    509 2HG1 ILE A  35       0.167 -12.962  -8.625  1.00  0.74           H  
ATOM    510 1HG2 ILE A  35       0.360 -11.643 -10.820  1.00  0.74           H  
ATOM    511 2HG2 ILE A  35      -0.902 -10.483 -11.244  1.00  0.74           H  
ATOM    512 3HG2 ILE A  35       0.269 -10.080  -9.973  1.00  0.74           H  
ATOM    513 1HD1 ILE A  35       0.952 -11.655  -6.710  1.00  0.74           H  
ATOM    514 2HD1 ILE A  35       1.165 -10.743  -8.214  1.00  0.74           H  
ATOM    515 3HD1 ILE A  35      -0.188 -10.364  -7.124  1.00  0.74           H  
ATOM    516  N   VAL A  36      -2.353  -8.447  -9.994  1.00  0.72           N  
ATOM    517  CA  VAL A  36      -2.731  -7.457 -10.972  1.00  0.72           C  
ATOM    518  C   VAL A  36      -1.422  -6.792 -11.432  1.00  0.72           C  
ATOM    519  O   VAL A  36      -0.379  -7.015 -10.801  1.00  0.72           O  
ATOM    520  CB  VAL A  36      -3.736  -6.442 -10.345  1.00  0.72           C  
ATOM    521  CG1 VAL A  36      -4.988  -7.168  -9.869  1.00  0.72           C  
ATOM    522  CG2 VAL A  36      -3.116  -5.722  -9.226  1.00  0.72           C  
ATOM    523  H   VAL A  36      -1.707  -8.175  -9.272  1.00  0.72           H  
ATOM    524  HA  VAL A  36      -3.209  -7.966 -11.805  1.00  0.72           H  
ATOM    525  HB  VAL A  36      -4.047  -5.741 -11.081  1.00  0.72           H  
ATOM    526 1HG1 VAL A  36      -5.692  -6.446  -9.456  1.00  0.72           H  
ATOM    527 2HG1 VAL A  36      -5.449  -7.684 -10.712  1.00  0.72           H  
ATOM    528 3HG1 VAL A  36      -4.731  -7.891  -9.099  1.00  0.72           H  
ATOM    529 1HG2 VAL A  36      -3.826  -5.013  -8.807  1.00  0.72           H  
ATOM    530 2HG2 VAL A  36      -2.839  -6.434  -8.468  1.00  0.72           H  
ATOM    531 3HG2 VAL A  36      -2.241  -5.184  -9.590  1.00  0.72           H  
ATOM    532  N   PRO A  37      -1.415  -6.017 -12.520  1.00  0.70           N  
ATOM    533  CA  PRO A  37      -0.265  -5.271 -12.971  1.00  0.70           C  
ATOM    534  C   PRO A  37       0.329  -4.407 -11.875  1.00  0.70           C  
ATOM    535  O   PRO A  37      -0.385  -3.786 -11.083  1.00  0.70           O  
ATOM    536  CB  PRO A  37      -0.844  -4.440 -14.108  1.00  0.70           C  
ATOM    537  CG  PRO A  37      -1.975  -5.297 -14.649  1.00  0.70           C  
ATOM    538  CD  PRO A  37      -2.583  -5.939 -13.431  1.00  0.70           C  
ATOM    539  HA  PRO A  37       0.474  -5.945 -13.372  1.00  0.70           H  
ATOM    540 1HB  PRO A  37      -1.182  -3.467 -13.725  1.00  0.70           H  
ATOM    541 2HB  PRO A  37      -0.063  -4.238 -14.855  1.00  0.70           H  
ATOM    542 1HG  PRO A  37      -2.691  -4.675 -15.205  1.00  0.70           H  
ATOM    543 2HG  PRO A  37      -1.578  -6.038 -15.360  1.00  0.70           H  
ATOM    544 1HD  PRO A  37      -3.361  -5.286 -13.053  1.00  0.70           H  
ATOM    545 2HD  PRO A  37      -2.952  -6.939 -13.705  1.00  0.70           H  
ATOM    546  N   GLY A  38       1.659  -4.388 -11.836  1.00  0.69           N  
ATOM    547  CA  GLY A  38       2.402  -3.612 -10.850  1.00  0.69           C  
ATOM    548  C   GLY A  38       2.610  -4.329  -9.516  1.00  0.69           C  
ATOM    549  O   GLY A  38       3.176  -3.754  -8.591  1.00  0.69           O  
ATOM    550  H   GLY A  38       2.173  -4.941 -12.513  1.00  0.69           H  
ATOM    551 1HA  GLY A  38       3.374  -3.348 -11.267  1.00  0.69           H  
ATOM    552 2HA  GLY A  38       1.878  -2.672 -10.671  1.00  0.69           H  
ATOM    553  N   GLN A  39       2.166  -5.580  -9.387  1.00  0.67           N  
ATOM    554  CA  GLN A  39       2.356  -6.267  -8.104  1.00  0.67           C  
ATOM    555  C   GLN A  39       3.605  -7.148  -8.036  1.00  0.67           C  
ATOM    556  O   GLN A  39       4.098  -7.658  -9.059  1.00  0.67           O  
ATOM    557  CB  GLN A  39       1.152  -7.151  -7.791  1.00  0.67           C  
ATOM    558  CG  GLN A  39      -0.143  -6.445  -7.731  1.00  0.67           C  
ATOM    559  CD  GLN A  39      -0.323  -5.460  -6.623  1.00  0.67           C  
ATOM    560  OE1 GLN A  39      -0.279  -5.814  -5.444  1.00  0.67           O  
ATOM    561  NE2 GLN A  39      -0.547  -4.199  -6.984  1.00  0.67           N  
ATOM    562  H   GLN A  39       1.632  -6.032 -10.137  1.00  0.67           H  
ATOM    563  HA  GLN A  39       2.441  -5.514  -7.320  1.00  0.67           H  
ATOM    564 1HB  GLN A  39       1.068  -7.919  -8.560  1.00  0.67           H  
ATOM    565 2HB  GLN A  39       1.312  -7.659  -6.838  1.00  0.67           H  
ATOM    566 1HG  GLN A  39      -0.249  -5.895  -8.652  1.00  0.67           H  
ATOM    567 2HG  GLN A  39      -0.912  -7.202  -7.638  1.00  0.67           H  
ATOM    568 1HE2 GLN A  39      -0.701  -3.499  -6.287  1.00  0.67           H  
ATOM    569 2HE2 GLN A  39      -0.570  -3.942  -7.958  1.00  0.67           H  
ATOM    570  N   LEU A  40       4.083  -7.351  -6.811  1.00  0.66           N  
ATOM    571  CA  LEU A  40       5.140  -8.306  -6.524  1.00  0.66           C  
ATOM    572  C   LEU A  40       4.515  -9.543  -5.899  1.00  0.66           C  
ATOM    573  O   LEU A  40       3.722  -9.451  -4.955  1.00  0.66           O  
ATOM    574  CB  LEU A  40       6.192  -7.707  -5.563  1.00  0.66           C  
ATOM    575  CG  LEU A  40       7.387  -8.638  -5.155  1.00  0.66           C  
ATOM    576  CD1 LEU A  40       8.615  -7.834  -4.794  1.00  0.66           C  
ATOM    577  CD2 LEU A  40       6.995  -9.424  -3.953  1.00  0.66           C  
ATOM    578  H   LEU A  40       3.672  -6.825  -6.035  1.00  0.66           H  
ATOM    579  HA  LEU A  40       5.629  -8.589  -7.454  1.00  0.66           H  
ATOM    580 1HB  LEU A  40       6.620  -6.835  -6.039  1.00  0.66           H  
ATOM    581 2HB  LEU A  40       5.688  -7.390  -4.668  1.00  0.66           H  
ATOM    582  HG  LEU A  40       7.624  -9.300  -5.989  1.00  0.66           H  
ATOM    583 1HD1 LEU A  40       9.423  -8.511  -4.512  1.00  0.66           H  
ATOM    584 2HD1 LEU A  40       8.923  -7.241  -5.619  1.00  0.66           H  
ATOM    585 3HD1 LEU A  40       8.378  -7.188  -3.959  1.00  0.66           H  
ATOM    586 1HD2 LEU A  40       7.800 -10.074  -3.672  1.00  0.66           H  
ATOM    587 2HD2 LEU A  40       6.777  -8.743  -3.134  1.00  0.66           H  
ATOM    588 3HD2 LEU A  40       6.125 -10.007  -4.172  1.00  0.66           H  
ATOM    589  N   PHE A  41       4.856 -10.698  -6.438  1.00  0.65           N  
ATOM    590  CA  PHE A  41       4.351 -11.949  -5.902  1.00  0.65           C  
ATOM    591  C   PHE A  41       5.347 -12.598  -4.973  1.00  0.65           C  
ATOM    592  O   PHE A  41       6.524 -12.729  -5.303  1.00  0.65           O  
ATOM    593  CB  PHE A  41       3.988 -12.893  -7.007  1.00  0.65           C  
ATOM    594  CG  PHE A  41       3.528 -14.249  -6.537  1.00  0.65           C  
ATOM    595  CD1 PHE A  41       2.266 -14.452  -5.985  1.00  0.65           C  
ATOM    596  CD2 PHE A  41       4.377 -15.332  -6.656  1.00  0.65           C  
ATOM    597  CE1 PHE A  41       1.880 -15.710  -5.572  1.00  0.65           C  
ATOM    598  CE2 PHE A  41       3.994 -16.585  -6.252  1.00  0.65           C  
ATOM    599  CZ  PHE A  41       2.744 -16.780  -5.708  1.00  0.65           C  
ATOM    600  H   PHE A  41       5.488 -10.705  -7.240  1.00  0.65           H  
ATOM    601  HA  PHE A  41       3.445 -11.739  -5.336  1.00  0.65           H  
ATOM    602 1HB  PHE A  41       3.195 -12.450  -7.601  1.00  0.65           H  
ATOM    603 2HB  PHE A  41       4.850 -13.027  -7.658  1.00  0.65           H  
ATOM    604  HD1 PHE A  41       1.584 -13.618  -5.871  1.00  0.65           H  
ATOM    605  HD2 PHE A  41       5.362 -15.175  -7.078  1.00  0.65           H  
ATOM    606  HE1 PHE A  41       0.898 -15.859  -5.136  1.00  0.65           H  
ATOM    607  HE2 PHE A  41       4.679 -17.422  -6.361  1.00  0.65           H  
ATOM    608  HZ  PHE A  41       2.441 -17.774  -5.383  1.00  0.65           H  
ATOM    609  N   VAL A  42       4.879 -12.995  -3.814  1.00  0.66           N  
ATOM    610  CA  VAL A  42       5.721 -13.639  -2.836  1.00  0.66           C  
ATOM    611  C   VAL A  42       5.486 -15.135  -2.819  1.00  0.66           C  
ATOM    612  O   VAL A  42       4.440 -15.637  -2.390  1.00  0.66           O  
ATOM    613  CB  VAL A  42       5.424 -13.010  -1.486  1.00  0.66           C  
ATOM    614  CG1 VAL A  42       6.209 -13.614  -0.415  1.00  0.66           C  
ATOM    615  CG2 VAL A  42       5.701 -11.586  -1.589  1.00  0.66           C  
ATOM    616  H   VAL A  42       3.898 -12.830  -3.601  1.00  0.66           H  
ATOM    617  HA  VAL A  42       6.763 -13.459  -3.095  1.00  0.66           H  
ATOM    618  HB  VAL A  42       4.399 -13.143  -1.278  1.00  0.66           H  
ATOM    619 1HG1 VAL A  42       5.969 -13.148   0.532  1.00  0.66           H  
ATOM    620 2HG1 VAL A  42       5.989 -14.673  -0.365  1.00  0.66           H  
ATOM    621 3HG1 VAL A  42       7.245 -13.468  -0.640  1.00  0.66           H  
ATOM    622 1HG2 VAL A  42       5.469 -11.106  -0.677  1.00  0.66           H  
ATOM    623 2HG2 VAL A  42       6.743 -11.433  -1.824  1.00  0.66           H  
ATOM    624 3HG2 VAL A  42       5.080 -11.185  -2.383  1.00  0.66           H  
ATOM    625  N   ALA A  43       6.490 -15.863  -3.274  1.00  0.70           N  
ATOM    626  CA  ALA A  43       6.380 -17.297  -3.435  1.00  0.70           C  
ATOM    627  C   ALA A  43       6.602 -18.020  -2.123  1.00  0.70           C  
ATOM    628  O   ALA A  43       7.662 -18.593  -1.886  1.00  0.70           O  
ATOM    629  CB  ALA A  43       7.359 -17.794  -4.482  1.00  0.70           C  
ATOM    630  H   ALA A  43       7.355 -15.402  -3.562  1.00  0.70           H  
ATOM    631  HA  ALA A  43       5.368 -17.518  -3.768  1.00  0.70           H  
ATOM    632 1HB  ALA A  43       7.250 -18.862  -4.608  1.00  0.70           H  
ATOM    633 2HB  ALA A  43       7.169 -17.291  -5.431  1.00  0.70           H  
ATOM    634 3HB  ALA A  43       8.361 -17.577  -4.156  1.00  0.70           H  
ATOM    635  N   LEU A  44       5.604 -17.972  -1.264  1.00  0.78           N  
ATOM    636  CA  LEU A  44       5.703 -18.646   0.021  1.00  0.78           C  
ATOM    637  C   LEU A  44       5.698 -20.149  -0.213  1.00  0.78           C  
ATOM    638  O   LEU A  44       5.089 -20.634  -1.180  1.00  0.78           O  
ATOM    639  CB  LEU A  44       4.544 -18.279   0.945  1.00  0.78           C  
ATOM    640  CG  LEU A  44       4.447 -16.820   1.407  1.00  0.78           C  
ATOM    641  CD1 LEU A  44       3.196 -16.662   2.217  1.00  0.78           C  
ATOM    642  CD2 LEU A  44       5.650 -16.470   2.232  1.00  0.78           C  
ATOM    643  H   LEU A  44       4.780 -17.430  -1.526  1.00  0.78           H  
ATOM    644  HA  LEU A  44       6.643 -18.368   0.496  1.00  0.78           H  
ATOM    645 1HB  LEU A  44       3.615 -18.501   0.425  1.00  0.78           H  
ATOM    646 2HB  LEU A  44       4.596 -18.913   1.833  1.00  0.78           H  
ATOM    647  HG  LEU A  44       4.387 -16.161   0.541  1.00  0.78           H  
ATOM    648 1HD1 LEU A  44       3.109 -15.640   2.564  1.00  0.78           H  
ATOM    649 2HD1 LEU A  44       2.333 -16.920   1.609  1.00  0.78           H  
ATOM    650 3HD1 LEU A  44       3.244 -17.328   3.065  1.00  0.78           H  
ATOM    651 1HD2 LEU A  44       5.586 -15.432   2.568  1.00  0.78           H  
ATOM    652 2HD2 LEU A  44       5.682 -17.124   3.075  1.00  0.78           H  
ATOM    653 3HD2 LEU A  44       6.532 -16.609   1.637  1.00  0.78           H  
ATOM    654  N   THR A  45       6.380 -20.893   0.657  1.00  0.88           N  
ATOM    655  CA  THR A  45       6.378 -22.343   0.527  1.00  0.88           C  
ATOM    656  C   THR A  45       5.967 -23.048   1.821  1.00  0.88           C  
ATOM    657  O   THR A  45       6.291 -22.592   2.921  1.00  0.88           O  
ATOM    658  CB  THR A  45       7.803 -22.818   0.134  1.00  0.88           C  
ATOM    659  OG1 THR A  45       8.734 -22.474   1.194  1.00  0.88           O  
ATOM    660  CG2 THR A  45       8.254 -22.135  -1.148  1.00  0.88           C  
ATOM    661  H   THR A  45       6.886 -20.462   1.416  1.00  0.88           H  
ATOM    662  HA  THR A  45       5.669 -22.631  -0.248  1.00  0.88           H  
ATOM    663  HB  THR A  45       7.800 -23.898  -0.018  1.00  0.88           H  
ATOM    664  HG1 THR A  45       9.642 -22.285   0.827  1.00  0.88           H  
ATOM    665 1HG2 THR A  45       9.253 -22.487  -1.400  1.00  0.88           H  
ATOM    666 2HG2 THR A  45       7.570 -22.376  -1.960  1.00  0.88           H  
ATOM    667 3HG2 THR A  45       8.282 -21.057  -1.011  1.00  0.88           H  
ATOM    668  N   GLY A  46       5.328 -24.206   1.655  1.00  0.98           N  
ATOM    669  CA  GLY A  46       4.939 -25.118   2.723  1.00  0.98           C  
ATOM    670  C   GLY A  46       3.714 -24.642   3.515  1.00  0.98           C  
ATOM    671  O   GLY A  46       3.424 -23.449   3.571  1.00  0.98           O  
ATOM    672  H   GLY A  46       5.096 -24.483   0.703  1.00  0.98           H  
ATOM    673 1HA  GLY A  46       4.743 -26.090   2.278  1.00  0.98           H  
ATOM    674 2HA  GLY A  46       5.781 -25.248   3.400  1.00  0.98           H  
ATOM    675  N   PRO A  47       3.096 -25.549   4.278  1.00  1.05           N  
ATOM    676  CA  PRO A  47       3.346 -26.980   4.423  1.00  1.05           C  
ATOM    677  C   PRO A  47       2.865 -27.865   3.269  1.00  1.05           C  
ATOM    678  O   PRO A  47       3.281 -29.019   3.167  1.00  1.05           O  
ATOM    679  CB  PRO A  47       2.553 -27.303   5.693  1.00  1.05           C  
ATOM    680  CG  PRO A  47       1.415 -26.301   5.690  1.00  1.05           C  
ATOM    681  CD  PRO A  47       2.007 -25.042   5.108  1.00  1.05           C  
ATOM    682  HA  PRO A  47       4.422 -27.140   4.604  1.00  1.05           H  
ATOM    683 1HB  PRO A  47       2.197 -28.343   5.660  1.00  1.05           H  
ATOM    684 2HB  PRO A  47       3.198 -27.213   6.578  1.00  1.05           H  
ATOM    685 1HG  PRO A  47       0.572 -26.687   5.099  1.00  1.05           H  
ATOM    686 2HG  PRO A  47       1.039 -26.154   6.713  1.00  1.05           H  
ATOM    687 1HD  PRO A  47       1.270 -24.519   4.489  1.00  1.05           H  
ATOM    688 2HD  PRO A  47       2.410 -24.393   5.897  1.00  1.05           H  
ATOM    689  N   ARG A  48       1.978 -27.342   2.413  1.00  1.06           N  
ATOM    690  CA  ARG A  48       1.378 -28.159   1.352  1.00  1.06           C  
ATOM    691  C   ARG A  48       1.348 -27.485  -0.015  1.00  1.06           C  
ATOM    692  O   ARG A  48       0.486 -27.782  -0.842  1.00  1.06           O  
ATOM    693  CB  ARG A  48      -0.045 -28.545   1.727  1.00  1.06           C  
ATOM    694  CG  ARG A  48      -0.175 -29.478   2.935  1.00  1.06           C  
ATOM    695  CD  ARG A  48       0.378 -30.832   2.637  1.00  1.06           C  
ATOM    696  NE  ARG A  48       0.218 -31.748   3.751  1.00  1.06           N  
ATOM    697  CZ  ARG A  48       1.103 -31.920   4.758  1.00  1.06           C  
ATOM    698  NH1 ARG A  48       2.233 -31.240   4.803  1.00  1.06           N  
ATOM    699  NH2 ARG A  48       0.830 -32.791   5.717  1.00  1.06           N  
ATOM    700  H   ARG A  48       1.678 -26.383   2.515  1.00  1.06           H  
ATOM    701  HA  ARG A  48       1.964 -29.073   1.258  1.00  1.06           H  
ATOM    702 1HB  ARG A  48      -0.614 -27.643   1.946  1.00  1.06           H  
ATOM    703 2HB  ARG A  48      -0.523 -29.035   0.879  1.00  1.06           H  
ATOM    704 1HG  ARG A  48       0.352 -29.070   3.791  1.00  1.06           H  
ATOM    705 2HG  ARG A  48      -1.228 -29.593   3.187  1.00  1.06           H  
ATOM    706 1HD  ARG A  48      -0.138 -31.251   1.774  1.00  1.06           H  
ATOM    707 2HD  ARG A  48       1.441 -30.750   2.414  1.00  1.06           H  
ATOM    708  HE  ARG A  48      -0.627 -32.301   3.776  1.00  1.06           H  
ATOM    709 1HH1 ARG A  48       2.479 -30.552   4.073  1.00  1.06           H  
ATOM    710 2HH1 ARG A  48       2.876 -31.391   5.563  1.00  1.06           H  
ATOM    711 1HH2 ARG A  48      -0.033 -33.318   5.691  1.00  1.06           H  
ATOM    712 2HH2 ARG A  48       1.483 -32.930   6.474  1.00  1.06           H  
ATOM    713  N   PHE A  49       2.257 -26.556  -0.243  1.00  1.02           N  
ATOM    714  CA  PHE A  49       2.298 -25.835  -1.511  1.00  1.02           C  
ATOM    715  C   PHE A  49       3.660 -25.227  -1.798  1.00  1.02           C  
ATOM    716  O   PHE A  49       4.517 -25.130  -0.914  1.00  1.02           O  
ATOM    717  CB  PHE A  49       1.237 -24.739  -1.540  1.00  1.02           C  
ATOM    718  CG  PHE A  49       1.423 -23.711  -0.484  1.00  1.02           C  
ATOM    719  CD1 PHE A  49       2.145 -22.559  -0.737  1.00  1.02           C  
ATOM    720  CD2 PHE A  49       0.866 -23.886   0.770  1.00  1.02           C  
ATOM    721  CE1 PHE A  49       2.308 -21.608   0.238  1.00  1.02           C  
ATOM    722  CE2 PHE A  49       1.028 -22.933   1.739  1.00  1.02           C  
ATOM    723  CZ  PHE A  49       1.752 -21.791   1.474  1.00  1.02           C  
ATOM    724  H   PHE A  49       2.939 -26.361   0.470  1.00  1.02           H  
ATOM    725  HA  PHE A  49       2.074 -26.543  -2.310  1.00  1.02           H  
ATOM    726 1HB  PHE A  49       1.254 -24.239  -2.508  1.00  1.02           H  
ATOM    727 2HB  PHE A  49       0.248 -25.180  -1.419  1.00  1.02           H  
ATOM    728  HD1 PHE A  49       2.591 -22.409  -1.722  1.00  1.02           H  
ATOM    729  HD2 PHE A  49       0.291 -24.786   0.979  1.00  1.02           H  
ATOM    730  HE1 PHE A  49       2.875 -20.714   0.026  1.00  1.02           H  
ATOM    731  HE2 PHE A  49       0.590 -23.073   2.722  1.00  1.02           H  
ATOM    732  HZ  PHE A  49       1.885 -21.038   2.247  1.00  1.02           H  
ATOM    733  N   ASP A  50       3.847 -24.788  -3.037  1.00  0.93           N  
ATOM    734  CA  ASP A  50       5.069 -24.096  -3.416  1.00  0.93           C  
ATOM    735  C   ASP A  50       4.784 -23.014  -4.446  1.00  0.93           C  
ATOM    736  O   ASP A  50       4.572 -23.298  -5.625  1.00  0.93           O  
ATOM    737  CB  ASP A  50       6.113 -25.089  -3.941  1.00  0.93           C  
ATOM    738  CG  ASP A  50       7.450 -24.429  -4.271  1.00  0.93           C  
ATOM    739  OD1 ASP A  50       7.469 -23.216  -4.413  1.00  0.93           O  
ATOM    740  OD2 ASP A  50       8.440 -25.123  -4.355  1.00  0.93           O  
ATOM    741  H   ASP A  50       3.119 -24.920  -3.726  1.00  0.93           H  
ATOM    742  HA  ASP A  50       5.477 -23.610  -2.530  1.00  0.93           H  
ATOM    743 1HB  ASP A  50       6.283 -25.869  -3.195  1.00  0.93           H  
ATOM    744 2HB  ASP A  50       5.733 -25.575  -4.847  1.00  0.93           H  
ATOM    745  N   GLY A  51       4.822 -21.755  -4.005  1.00  0.84           N  
ATOM    746  CA  GLY A  51       4.502 -20.606  -4.839  1.00  0.84           C  
ATOM    747  C   GLY A  51       5.347 -20.478  -6.116  1.00  0.84           C  
ATOM    748  O   GLY A  51       4.920 -19.839  -7.077  1.00  0.84           O  
ATOM    749  H   GLY A  51       5.036 -21.570  -3.023  1.00  0.84           H  
ATOM    750 1HA  GLY A  51       3.448 -20.635  -5.091  1.00  0.84           H  
ATOM    751 2HA  GLY A  51       4.635 -19.712  -4.237  1.00  0.84           H  
ATOM    752  N   HIS A  52       6.510 -21.134  -6.182  1.00  0.77           N  
ATOM    753  CA  HIS A  52       7.379 -21.011  -7.356  1.00  0.77           C  
ATOM    754  C   HIS A  52       6.731 -21.627  -8.588  1.00  0.77           C  
ATOM    755  O   HIS A  52       6.935 -21.174  -9.719  1.00  0.77           O  
ATOM    756  CB  HIS A  52       8.702 -21.742  -7.137  1.00  0.77           C  
ATOM    757  CG  HIS A  52       9.565 -21.162  -6.083  1.00  0.77           C  
ATOM    758  ND1 HIS A  52       9.350 -21.437  -4.779  1.00  0.77           N  
ATOM    759  CD2 HIS A  52      10.645 -20.370  -6.125  1.00  0.77           C  
ATOM    760  CE1 HIS A  52      10.247 -20.844  -4.038  1.00  0.77           C  
ATOM    761  NE2 HIS A  52      11.066 -20.181  -4.823  1.00  0.77           N  
ATOM    762  H   HIS A  52       6.812 -21.736  -5.400  1.00  0.77           H  
ATOM    763  HA  HIS A  52       7.586 -19.963  -7.549  1.00  0.77           H  
ATOM    764 1HB  HIS A  52       8.483 -22.774  -6.845  1.00  0.77           H  
ATOM    765 2HB  HIS A  52       9.253 -21.788  -8.061  1.00  0.77           H  
ATOM    766  HD1 HIS A  52       8.627 -22.086  -4.480  1.00  0.77           H  
ATOM    767  HD2 HIS A  52      11.188 -19.911  -6.935  1.00  0.77           H  
ATOM    768  HE1 HIS A  52      10.227 -20.952  -2.956  1.00  0.77           H  
ATOM    769  N   GLU A  53       5.888 -22.632  -8.366  1.00  0.73           N  
ATOM    770  CA  GLU A  53       5.251 -23.362  -9.453  1.00  0.73           C  
ATOM    771  C   GLU A  53       4.220 -22.514 -10.181  1.00  0.73           C  
ATOM    772  O   GLU A  53       3.780 -22.864 -11.276  1.00  0.73           O  
ATOM    773  CB  GLU A  53       4.598 -24.661  -8.952  1.00  0.73           C  
ATOM    774  CG  GLU A  53       5.594 -25.731  -8.472  1.00  0.73           C  
ATOM    775  CD  GLU A  53       4.954 -27.084  -8.135  1.00  0.73           C  
ATOM    776  OE1 GLU A  53       3.759 -27.215  -8.249  1.00  0.73           O  
ATOM    777  OE2 GLU A  53       5.683 -27.985  -7.781  1.00  0.73           O  
ATOM    778  H   GLU A  53       5.680 -22.909  -7.403  1.00  0.73           H  
ATOM    779  HA  GLU A  53       6.021 -23.636 -10.173  1.00  0.73           H  
ATOM    780 1HB  GLU A  53       3.941 -24.424  -8.112  1.00  0.73           H  
ATOM    781 2HB  GLU A  53       3.979 -25.089  -9.739  1.00  0.73           H  
ATOM    782 1HG  GLU A  53       6.346 -25.880  -9.245  1.00  0.73           H  
ATOM    783 2HG  GLU A  53       6.100 -25.347  -7.583  1.00  0.73           H  
ATOM    784  N   TYR A  54       3.802 -21.415  -9.561  1.00  0.72           N  
ATOM    785  CA  TYR A  54       2.767 -20.587 -10.124  1.00  0.72           C  
ATOM    786  C   TYR A  54       3.315 -19.302 -10.735  1.00  0.72           C  
ATOM    787  O   TYR A  54       2.537 -18.458 -11.183  1.00  0.72           O  
ATOM    788  CB  TYR A  54       1.783 -20.283  -9.013  1.00  0.72           C  
ATOM    789  CG  TYR A  54       1.198 -21.547  -8.447  1.00  0.72           C  
ATOM    790  CD1 TYR A  54       1.712 -22.040  -7.272  1.00  0.72           C  
ATOM    791  CD2 TYR A  54       0.179 -22.215  -9.087  1.00  0.72           C  
ATOM    792  CE1 TYR A  54       1.218 -23.193  -6.717  1.00  0.72           C  
ATOM    793  CE2 TYR A  54      -0.330 -23.378  -8.541  1.00  0.72           C  
ATOM    794  CZ  TYR A  54       0.187 -23.867  -7.354  1.00  0.72           C  
ATOM    795  OH  TYR A  54      -0.318 -25.026  -6.801  1.00  0.72           O  
ATOM    796  H   TYR A  54       4.214 -21.127  -8.673  1.00  0.72           H  
ATOM    797  HA  TYR A  54       2.258 -21.146 -10.910  1.00  0.72           H  
ATOM    798 1HB  TYR A  54       2.292 -19.742  -8.206  1.00  0.72           H  
ATOM    799 2HB  TYR A  54       0.974 -19.656  -9.388  1.00  0.72           H  
ATOM    800  HD1 TYR A  54       2.514 -21.516  -6.794  1.00  0.72           H  
ATOM    801  HD2 TYR A  54      -0.220 -21.832 -10.015  1.00  0.72           H  
ATOM    802  HE1 TYR A  54       1.640 -23.572  -5.787  1.00  0.72           H  
ATOM    803  HE2 TYR A  54      -1.138 -23.907  -9.046  1.00  0.72           H  
ATOM    804  HH  TYR A  54      -0.974 -25.402  -7.394  1.00  0.72           H  
ATOM    805  N   LEU A  55       4.644 -19.154 -10.819  1.00  0.71           N  
ATOM    806  CA  LEU A  55       5.190 -17.886 -11.314  1.00  0.71           C  
ATOM    807  C   LEU A  55       4.772 -17.546 -12.743  1.00  0.71           C  
ATOM    808  O   LEU A  55       4.567 -16.376 -13.065  1.00  0.71           O  
ATOM    809  CB  LEU A  55       6.708 -17.870 -11.186  1.00  0.71           C  
ATOM    810  CG  LEU A  55       7.210 -17.793  -9.759  1.00  0.71           C  
ATOM    811  CD1 LEU A  55       8.697 -17.949  -9.757  1.00  0.71           C  
ATOM    812  CD2 LEU A  55       6.794 -16.482  -9.140  1.00  0.71           C  
ATOM    813  H   LEU A  55       5.280 -19.885 -10.486  1.00  0.71           H  
ATOM    814  HA  LEU A  55       4.820 -17.103 -10.658  1.00  0.71           H  
ATOM    815 1HB  LEU A  55       7.107 -18.786 -11.629  1.00  0.71           H  
ATOM    816 2HB  LEU A  55       7.102 -17.019 -11.734  1.00  0.71           H  
ATOM    817  HG  LEU A  55       6.777 -18.604  -9.191  1.00  0.71           H  
ATOM    818 1HD1 LEU A  55       9.062 -17.933  -8.742  1.00  0.71           H  
ATOM    819 2HD1 LEU A  55       8.923 -18.898 -10.206  1.00  0.71           H  
ATOM    820 3HD1 LEU A  55       9.164 -17.149 -10.332  1.00  0.71           H  
ATOM    821 1HD2 LEU A  55       7.151 -16.440  -8.110  1.00  0.71           H  
ATOM    822 2HD2 LEU A  55       7.223 -15.665  -9.709  1.00  0.71           H  
ATOM    823 3HD2 LEU A  55       5.707 -16.406  -9.156  1.00  0.71           H  
ATOM    824  N   ASP A  56       4.613 -18.542 -13.607  1.00  0.71           N  
ATOM    825  CA  ASP A  56       4.180 -18.243 -14.968  1.00  0.71           C  
ATOM    826  C   ASP A  56       2.728 -17.721 -14.974  1.00  0.71           C  
ATOM    827  O   ASP A  56       2.391 -16.815 -15.741  1.00  0.71           O  
ATOM    828  CB  ASP A  56       4.326 -19.477 -15.863  1.00  0.71           C  
ATOM    829  CG  ASP A  56       4.102 -19.195 -17.361  1.00  0.71           C  
ATOM    830  OD1 ASP A  56       4.869 -18.452 -17.937  1.00  0.71           O  
ATOM    831  OD2 ASP A  56       3.168 -19.736 -17.910  1.00  0.71           O  
ATOM    832  H   ASP A  56       4.795 -19.494 -13.320  1.00  0.71           H  
ATOM    833  HA  ASP A  56       4.825 -17.461 -15.368  1.00  0.71           H  
ATOM    834 1HB  ASP A  56       5.331 -19.894 -15.736  1.00  0.71           H  
ATOM    835 2HB  ASP A  56       3.616 -20.239 -15.542  1.00  0.71           H  
ATOM    836  N   GLN A  57       1.862 -18.283 -14.113  1.00  0.70           N  
ATOM    837  CA  GLN A  57       0.463 -17.842 -14.067  1.00  0.70           C  
ATOM    838  C   GLN A  57       0.409 -16.424 -13.513  1.00  0.70           C  
ATOM    839  O   GLN A  57      -0.342 -15.568 -13.984  1.00  0.70           O  
ATOM    840  CB  GLN A  57      -0.382 -18.779 -13.205  1.00  0.70           C  
ATOM    841  CG  GLN A  57      -0.560 -20.171 -13.788  1.00  0.70           C  
ATOM    842  CD  GLN A  57      -1.393 -21.065 -12.889  1.00  0.70           C  
ATOM    843  OE1 GLN A  57      -1.592 -20.764 -11.711  1.00  0.70           O  
ATOM    844  NE2 GLN A  57      -1.883 -22.172 -13.436  1.00  0.70           N  
ATOM    845  H   GLN A  57       2.181 -19.006 -13.481  1.00  0.70           H  
ATOM    846  HA  GLN A  57       0.062 -17.834 -15.080  1.00  0.70           H  
ATOM    847 1HB  GLN A  57       0.087 -18.883 -12.223  1.00  0.70           H  
ATOM    848 2HB  GLN A  57      -1.367 -18.342 -13.051  1.00  0.70           H  
ATOM    849 1HG  GLN A  57      -1.058 -20.091 -14.753  1.00  0.70           H  
ATOM    850 2HG  GLN A  57       0.426 -20.626 -13.911  1.00  0.70           H  
ATOM    851 1HE2 GLN A  57      -2.439 -22.799 -12.888  1.00  0.70           H  
ATOM    852 2HE2 GLN A  57      -1.697 -22.382 -14.397  1.00  0.70           H  
ATOM    853  N   VAL A  58       1.253 -16.182 -12.529  1.00  0.69           N  
ATOM    854  CA  VAL A  58       1.393 -14.886 -11.905  1.00  0.69           C  
ATOM    855  C   VAL A  58       1.836 -13.848 -12.934  1.00  0.69           C  
ATOM    856  O   VAL A  58       1.284 -12.739 -12.994  1.00  0.69           O  
ATOM    857  CB  VAL A  58       2.374 -15.051 -10.746  1.00  0.69           C  
ATOM    858  CG1 VAL A  58       2.799 -13.801 -10.221  1.00  0.69           C  
ATOM    859  CG2 VAL A  58       1.686 -15.810  -9.622  1.00  0.69           C  
ATOM    860  H   VAL A  58       1.829 -16.949 -12.182  1.00  0.69           H  
ATOM    861  HA  VAL A  58       0.426 -14.590 -11.500  1.00  0.69           H  
ATOM    862  HB  VAL A  58       3.231 -15.580 -11.093  1.00  0.69           H  
ATOM    863 1HG1 VAL A  58       3.490 -13.991  -9.430  1.00  0.69           H  
ATOM    864 2HG1 VAL A  58       3.287 -13.274 -11.004  1.00  0.69           H  
ATOM    865 3HG1 VAL A  58       1.964 -13.243  -9.861  1.00  0.69           H  
ATOM    866 1HG2 VAL A  58       2.379 -15.950  -8.803  1.00  0.69           H  
ATOM    867 2HG2 VAL A  58       0.832 -15.237  -9.281  1.00  0.69           H  
ATOM    868 3HG2 VAL A  58       1.350 -16.773  -9.974  1.00  0.69           H  
ATOM    869  N   ALA A  59       2.799 -14.221 -13.778  1.00  0.68           N  
ATOM    870  CA  ALA A  59       3.232 -13.356 -14.860  1.00  0.68           C  
ATOM    871  C   ALA A  59       2.094 -13.068 -15.835  1.00  0.68           C  
ATOM    872  O   ALA A  59       1.909 -11.933 -16.273  1.00  0.68           O  
ATOM    873  CB  ALA A  59       4.368 -14.009 -15.612  1.00  0.68           C  
ATOM    874  H   ALA A  59       3.251 -15.127 -13.657  1.00  0.68           H  
ATOM    875  HA  ALA A  59       3.551 -12.415 -14.425  1.00  0.68           H  
ATOM    876 1HB  ALA A  59       4.714 -13.349 -16.403  1.00  0.68           H  
ATOM    877 2HB  ALA A  59       5.155 -14.221 -14.944  1.00  0.68           H  
ATOM    878 3HB  ALA A  59       4.024 -14.942 -16.047  1.00  0.68           H  
ATOM    879  N   ALA A  60       1.294 -14.094 -16.144  1.00  0.66           N  
ATOM    880  CA  ALA A  60       0.164 -13.967 -17.066  1.00  0.66           C  
ATOM    881  C   ALA A  60      -0.851 -12.947 -16.556  1.00  0.66           C  
ATOM    882  O   ALA A  60      -1.500 -12.250 -17.340  1.00  0.66           O  
ATOM    883  CB  ALA A  60      -0.503 -15.314 -17.274  1.00  0.66           C  
ATOM    884  H   ALA A  60       1.505 -15.018 -15.766  1.00  0.66           H  
ATOM    885  HA  ALA A  60       0.549 -13.613 -18.021  1.00  0.66           H  
ATOM    886 1HB  ALA A  60      -1.318 -15.208 -17.987  1.00  0.66           H  
ATOM    887 2HB  ALA A  60       0.233 -16.024 -17.657  1.00  0.66           H  
ATOM    888 3HB  ALA A  60      -0.897 -15.677 -16.339  1.00  0.66           H  
ATOM    889  N   LYS A  61      -0.955 -12.839 -15.233  1.00  0.65           N  
ATOM    890  CA  LYS A  61      -1.877 -11.927 -14.569  1.00  0.65           C  
ATOM    891  C   LYS A  61      -1.304 -10.509 -14.405  1.00  0.65           C  
ATOM    892  O   LYS A  61      -1.974  -9.616 -13.879  1.00  0.65           O  
ATOM    893  CB  LYS A  61      -2.273 -12.505 -13.218  1.00  0.65           C  
ATOM    894  CG  LYS A  61      -3.082 -13.786 -13.301  1.00  0.65           C  
ATOM    895  CD  LYS A  61      -3.377 -14.325 -11.922  1.00  0.65           C  
ATOM    896  CE  LYS A  61      -4.110 -15.654 -11.977  1.00  0.65           C  
ATOM    897  NZ  LYS A  61      -5.448 -15.525 -12.620  1.00  0.65           N  
ATOM    898  H   LYS A  61      -0.403 -13.478 -14.657  1.00  0.65           H  
ATOM    899  HA  LYS A  61      -2.775 -11.849 -15.181  1.00  0.65           H  
ATOM    900 1HB  LYS A  61      -1.371 -12.726 -12.645  1.00  0.65           H  
ATOM    901 2HB  LYS A  61      -2.847 -11.772 -12.656  1.00  0.65           H  
ATOM    902 1HG  LYS A  61      -4.024 -13.578 -13.804  1.00  0.65           H  
ATOM    903 2HG  LYS A  61      -2.545 -14.529 -13.876  1.00  0.65           H  
ATOM    904 1HD  LYS A  61      -2.433 -14.470 -11.390  1.00  0.65           H  
ATOM    905 2HD  LYS A  61      -3.977 -13.603 -11.362  1.00  0.65           H  
ATOM    906 1HE  LYS A  61      -3.508 -16.367 -12.541  1.00  0.65           H  
ATOM    907 2HE  LYS A  61      -4.239 -16.028 -10.959  1.00  0.65           H  
ATOM    908 1HZ  LYS A  61      -5.903 -16.425 -12.637  1.00  0.65           H  
ATOM    909 2HZ  LYS A  61      -6.012 -14.870 -12.095  1.00  0.65           H  
ATOM    910 3HZ  LYS A  61      -5.329 -15.188 -13.564  1.00  0.65           H  
ATOM    911  N   GLY A  62      -0.074 -10.288 -14.879  1.00  0.63           N  
ATOM    912  CA  GLY A  62       0.545  -8.973 -14.811  1.00  0.63           C  
ATOM    913  C   GLY A  62       1.530  -8.713 -13.672  1.00  0.63           C  
ATOM    914  O   GLY A  62       1.978  -7.577 -13.513  1.00  0.63           O  
ATOM    915  H   GLY A  62       0.456 -11.038 -15.319  1.00  0.63           H  
ATOM    916 1HA  GLY A  62       1.062  -8.802 -15.755  1.00  0.63           H  
ATOM    917 2HA  GLY A  62      -0.245  -8.226 -14.765  1.00  0.63           H  
ATOM    918  N   ALA A  63       1.935  -9.715 -12.898  1.00  0.62           N  
ATOM    919  CA  ALA A  63       2.873  -9.358 -11.833  1.00  0.62           C  
ATOM    920  C   ALA A  63       4.079  -8.700 -12.441  1.00  0.62           C  
ATOM    921  O   ALA A  63       4.526  -9.081 -13.525  1.00  0.62           O  
ATOM    922  CB  ALA A  63       3.345 -10.544 -11.048  1.00  0.62           C  
ATOM    923  H   ALA A  63       1.610 -10.675 -13.023  1.00  0.62           H  
ATOM    924  HA  ALA A  63       2.382  -8.651 -11.161  1.00  0.62           H  
ATOM    925 1HB  ALA A  63       4.046 -10.216 -10.275  1.00  0.62           H  
ATOM    926 2HB  ALA A  63       2.517 -11.023 -10.589  1.00  0.62           H  
ATOM    927 3HB  ALA A  63       3.846 -11.225 -11.727  1.00  0.62           H  
ATOM    928  N   VAL A  64       4.600  -7.692 -11.768  1.00  0.61           N  
ATOM    929  CA  VAL A  64       5.776  -7.037 -12.287  1.00  0.61           C  
ATOM    930  C   VAL A  64       6.978  -7.932 -12.046  1.00  0.61           C  
ATOM    931  O   VAL A  64       7.939  -7.913 -12.813  1.00  0.61           O  
ATOM    932  CB  VAL A  64       6.023  -5.669 -11.661  1.00  0.61           C  
ATOM    933  CG1 VAL A  64       6.663  -5.786 -10.287  1.00  0.61           C  
ATOM    934  CG2 VAL A  64       6.870  -4.898 -12.596  1.00  0.61           C  
ATOM    935  H   VAL A  64       4.201  -7.422 -10.873  1.00  0.61           H  
ATOM    936  HA  VAL A  64       5.651  -6.900 -13.361  1.00  0.61           H  
ATOM    937  HB  VAL A  64       5.079  -5.159 -11.520  1.00  0.61           H  
ATOM    938 1HG1 VAL A  64       6.814  -4.813  -9.917  1.00  0.61           H  
ATOM    939 2HG1 VAL A  64       6.032  -6.333  -9.616  1.00  0.61           H  
ATOM    940 3HG1 VAL A  64       7.621  -6.274 -10.357  1.00  0.61           H  
ATOM    941 1HG2 VAL A  64       7.063  -3.910 -12.197  1.00  0.61           H  
ATOM    942 2HG2 VAL A  64       7.786  -5.430 -12.730  1.00  0.61           H  
ATOM    943 3HG2 VAL A  64       6.361  -4.810 -13.554  1.00  0.61           H  
ATOM    944  N   GLY A  65       6.922  -8.693 -10.946  1.00  0.61           N  
ATOM    945  CA  GLY A  65       8.019  -9.585 -10.570  1.00  0.61           C  
ATOM    946  C   GLY A  65       7.698 -10.427  -9.326  1.00  0.61           C  
ATOM    947  O   GLY A  65       6.548 -10.457  -8.867  1.00  0.61           O  
ATOM    948  H   GLY A  65       6.086  -8.611 -10.363  1.00  0.61           H  
ATOM    949 1HA  GLY A  65       8.253 -10.228 -11.401  1.00  0.61           H  
ATOM    950 2HA  GLY A  65       8.918  -8.999 -10.404  1.00  0.61           H  
ATOM    951  N   ALA A  66       8.714 -11.108  -8.782  1.00  0.60           N  
ATOM    952  CA  ALA A  66       8.488 -11.979  -7.622  1.00  0.60           C  
ATOM    953  C   ALA A  66       9.657 -12.087  -6.640  1.00  0.60           C  
ATOM    954  O   ALA A  66      10.813 -11.855  -6.986  1.00  0.60           O  
ATOM    955  CB  ALA A  66       8.168 -13.391  -8.096  1.00  0.60           C  
ATOM    956  H   ALA A  66       9.630 -11.056  -9.230  1.00  0.60           H  
ATOM    957  HA  ALA A  66       7.642 -11.575  -7.078  1.00  0.60           H  
ATOM    958 1HB  ALA A  66       7.949 -14.021  -7.228  1.00  0.60           H  
ATOM    959 2HB  ALA A  66       7.300 -13.360  -8.750  1.00  0.60           H  
ATOM    960 3HB  ALA A  66       9.014 -13.799  -8.634  1.00  0.60           H  
ATOM    961  N   LEU A  67       9.308 -12.457  -5.413  1.00  0.61           N  
ATOM    962  CA  LEU A  67      10.224 -12.784  -4.322  1.00  0.61           C  
ATOM    963  C   LEU A  67      10.193 -14.306  -4.165  1.00  0.61           C  
ATOM    964  O   LEU A  67       9.132 -14.902  -3.948  1.00  0.61           O  
ATOM    965  CB  LEU A  67       9.784 -12.041  -3.058  1.00  0.61           C  
ATOM    966  CG  LEU A  67      10.518 -12.263  -1.805  1.00  0.61           C  
ATOM    967  CD1 LEU A  67      11.914 -11.788  -1.963  1.00  0.61           C  
ATOM    968  CD2 LEU A  67       9.793 -11.491  -0.716  1.00  0.61           C  
ATOM    969  H   LEU A  67       8.313 -12.566  -5.243  1.00  0.61           H  
ATOM    970  HA  LEU A  67      11.235 -12.479  -4.587  1.00  0.61           H  
ATOM    971 1HB  LEU A  67       9.866 -10.978  -3.265  1.00  0.61           H  
ATOM    972 2HB  LEU A  67       8.746 -12.269  -2.873  1.00  0.61           H  
ATOM    973  HG  LEU A  67      10.548 -13.323  -1.564  1.00  0.61           H  
ATOM    974 1HD1 LEU A  67      12.432 -11.949  -1.040  1.00  0.61           H  
ATOM    975 2HD1 LEU A  67      12.399 -12.349  -2.752  1.00  0.61           H  
ATOM    976 3HD1 LEU A  67      11.917 -10.730  -2.213  1.00  0.61           H  
ATOM    977 1HD2 LEU A  67      10.279 -11.608   0.210  1.00  0.61           H  
ATOM    978 2HD2 LEU A  67       9.785 -10.449  -0.985  1.00  0.61           H  
ATOM    979 3HD2 LEU A  67       8.783 -11.842  -0.623  1.00  0.61           H  
ATOM    980  N   VAL A  68      11.338 -14.942  -4.368  1.00  0.61           N  
ATOM    981  CA  VAL A  68      11.414 -16.403  -4.403  1.00  0.61           C  
ATOM    982  C   VAL A  68      12.527 -16.970  -3.530  1.00  0.61           C  
ATOM    983  O   VAL A  68      13.405 -16.230  -3.103  1.00  0.61           O  
ATOM    984  CB  VAL A  68      11.643 -16.842  -5.857  1.00  0.61           C  
ATOM    985  CG1 VAL A  68      10.507 -16.379  -6.766  1.00  0.61           C  
ATOM    986  CG2 VAL A  68      12.937 -16.286  -6.326  1.00  0.61           C  
ATOM    987  H   VAL A  68      12.186 -14.390  -4.504  1.00  0.61           H  
ATOM    988  HA  VAL A  68      10.471 -16.809  -4.050  1.00  0.61           H  
ATOM    989  HB  VAL A  68      11.693 -17.888  -5.905  1.00  0.61           H  
ATOM    990 1HG1 VAL A  68      10.721 -16.713  -7.778  1.00  0.61           H  
ATOM    991 2HG1 VAL A  68       9.567 -16.808  -6.426  1.00  0.61           H  
ATOM    992 3HG1 VAL A  68      10.438 -15.298  -6.760  1.00  0.61           H  
ATOM    993 1HG2 VAL A  68      13.120 -16.612  -7.351  1.00  0.61           H  
ATOM    994 2HG2 VAL A  68      12.912 -15.199  -6.283  1.00  0.61           H  
ATOM    995 3HG2 VAL A  68      13.716 -16.667  -5.682  1.00  0.61           H  
ATOM    996  N   GLU A  69      12.498 -18.282  -3.267  1.00  0.63           N  
ATOM    997  CA  GLU A  69      13.572 -18.913  -2.499  1.00  0.63           C  
ATOM    998  C   GLU A  69      14.574 -19.505  -3.473  1.00  0.63           C  
ATOM    999  O   GLU A  69      15.766 -19.632  -3.185  1.00  0.63           O  
ATOM   1000  CB  GLU A  69      13.039 -19.979  -1.518  1.00  0.63           C  
ATOM   1001  CG  GLU A  69      12.119 -19.384  -0.495  1.00  0.63           C  
ATOM   1002  CD  GLU A  69      11.552 -20.289   0.580  1.00  0.63           C  
ATOM   1003  OE1 GLU A  69      11.316 -21.468   0.350  1.00  0.63           O  
ATOM   1004  OE2 GLU A  69      11.349 -19.761   1.666  1.00  0.63           O  
ATOM   1005  H   GLU A  69      11.765 -18.859  -3.659  1.00  0.63           H  
ATOM   1006  HA  GLU A  69      14.065 -18.149  -1.917  1.00  0.63           H  
ATOM   1007 1HB  GLU A  69      12.511 -20.756  -2.060  1.00  0.63           H  
ATOM   1008 2HB  GLU A  69      13.875 -20.447  -1.000  1.00  0.63           H  
ATOM   1009 1HG  GLU A  69      12.618 -18.531  -0.026  1.00  0.63           H  
ATOM   1010 2HG  GLU A  69      11.282 -19.019  -1.067  1.00  0.63           H  
ATOM   1011  N   HIS A  70      14.081 -19.820  -4.662  1.00  0.68           N  
ATOM   1012  CA  HIS A  70      14.917 -20.400  -5.686  1.00  0.68           C  
ATOM   1013  C   HIS A  70      14.748 -19.640  -6.985  1.00  0.68           C  
ATOM   1014  O   HIS A  70      13.657 -19.198  -7.327  1.00  0.68           O  
ATOM   1015  CB  HIS A  70      14.532 -21.861  -5.907  1.00  0.68           C  
ATOM   1016  CG  HIS A  70      14.673 -22.715  -4.691  1.00  0.68           C  
ATOM   1017  ND1 HIS A  70      15.870 -23.283  -4.313  1.00  0.68           N  
ATOM   1018  CD2 HIS A  70      13.763 -23.099  -3.765  1.00  0.68           C  
ATOM   1019  CE1 HIS A  70      15.692 -23.979  -3.204  1.00  0.68           C  
ATOM   1020  NE2 HIS A  70      14.423 -23.886  -2.853  1.00  0.68           N  
ATOM   1021  H   HIS A  70      13.080 -19.721  -4.819  1.00  0.68           H  
ATOM   1022  HA  HIS A  70      15.966 -20.347  -5.396  1.00  0.68           H  
ATOM   1023 1HB  HIS A  70      13.494 -21.911  -6.242  1.00  0.68           H  
ATOM   1024 2HB  HIS A  70      15.150 -22.281  -6.702  1.00  0.68           H  
ATOM   1025  HD1 HIS A  70      16.746 -23.188  -4.786  1.00  0.68           H  
ATOM   1026  HD2 HIS A  70      12.695 -22.897  -3.647  1.00  0.68           H  
ATOM   1027  HE1 HIS A  70      16.525 -24.506  -2.741  1.00  0.68           H  
ATOM   1028  N   GLU A  71      15.831 -19.493  -7.723  1.00  0.74           N  
ATOM   1029  CA  GLU A  71      15.734 -18.899  -9.046  1.00  0.74           C  
ATOM   1030  C   GLU A  71      14.857 -19.786  -9.928  1.00  0.74           C  
ATOM   1031  O   GLU A  71      15.110 -20.992 -10.012  1.00  0.74           O  
ATOM   1032  CB  GLU A  71      17.146 -18.770  -9.636  1.00  0.74           C  
ATOM   1033  CG  GLU A  71      17.244 -18.119 -11.000  1.00  0.74           C  
ATOM   1034  CD  GLU A  71      18.687 -17.954 -11.443  1.00  0.74           C  
ATOM   1035  OE1 GLU A  71      19.565 -18.337 -10.689  1.00  0.74           O  
ATOM   1036  OE2 GLU A  71      18.913 -17.461 -12.521  1.00  0.74           O  
ATOM   1037  H   GLU A  71      16.719 -19.833  -7.384  1.00  0.74           H  
ATOM   1038  HA  GLU A  71      15.269 -17.914  -8.968  1.00  0.74           H  
ATOM   1039 1HB  GLU A  71      17.770 -18.194  -8.955  1.00  0.74           H  
ATOM   1040 2HB  GLU A  71      17.590 -19.762  -9.717  1.00  0.74           H  
ATOM   1041 1HG  GLU A  71      16.720 -18.744 -11.726  1.00  0.74           H  
ATOM   1042 2HG  GLU A  71      16.755 -17.162 -10.979  1.00  0.74           H  
ATOM   1043  N   VAL A  72      13.870 -19.209 -10.617  1.00  0.81           N  
ATOM   1044  CA  VAL A  72      13.036 -20.002 -11.514  1.00  0.81           C  
ATOM   1045  C   VAL A  72      13.167 -19.585 -12.972  1.00  0.81           C  
ATOM   1046  O   VAL A  72      12.890 -18.442 -13.346  1.00  0.81           O  
ATOM   1047  CB  VAL A  72      11.566 -19.909 -11.077  1.00  0.81           C  
ATOM   1048  CG1 VAL A  72      10.663 -20.678 -12.029  1.00  0.81           C  
ATOM   1049  CG2 VAL A  72      11.448 -20.454  -9.693  1.00  0.81           C  
ATOM   1050  H   VAL A  72      13.645 -18.225 -10.476  1.00  0.81           H  
ATOM   1051  HA  VAL A  72      13.344 -21.043 -11.432  1.00  0.81           H  
ATOM   1052  HB  VAL A  72      11.251 -18.866 -11.089  1.00  0.81           H  
ATOM   1053 1HG1 VAL A  72       9.625 -20.598 -11.703  1.00  0.81           H  
ATOM   1054 2HG1 VAL A  72      10.754 -20.249 -13.010  1.00  0.81           H  
ATOM   1055 3HG1 VAL A  72      10.953 -21.726 -12.048  1.00  0.81           H  
ATOM   1056 1HG2 VAL A  72      10.429 -20.383  -9.362  1.00  0.81           H  
ATOM   1057 2HG2 VAL A  72      11.765 -21.495  -9.675  1.00  0.81           H  
ATOM   1058 3HG2 VAL A  72      12.077 -19.873  -9.043  1.00  0.81           H  
ATOM   1059  N   GLU A  73      13.573 -20.547 -13.805  1.00  0.87           N  
ATOM   1060  CA  GLU A  73      13.747 -20.321 -15.237  1.00  0.87           C  
ATOM   1061  C   GLU A  73      12.398 -20.231 -15.949  1.00  0.87           C  
ATOM   1062  O   GLU A  73      12.221 -19.469 -16.898  1.00  0.87           O  
ATOM   1063  CB  GLU A  73      14.601 -21.438 -15.845  1.00  0.87           C  
ATOM   1064  CG  GLU A  73      16.054 -21.444 -15.367  1.00  0.87           C  
ATOM   1065  CD  GLU A  73      16.876 -22.568 -15.962  1.00  0.87           C  
ATOM   1066  OE1 GLU A  73      16.317 -23.397 -16.640  1.00  0.87           O  
ATOM   1067  OE2 GLU A  73      18.064 -22.591 -15.735  1.00  0.87           O  
ATOM   1068  H   GLU A  73      13.790 -21.457 -13.421  1.00  0.87           H  
ATOM   1069  HA  GLU A  73      14.267 -19.371 -15.375  1.00  0.87           H  
ATOM   1070 1HB  GLU A  73      14.161 -22.405 -15.603  1.00  0.87           H  
ATOM   1071 2HB  GLU A  73      14.604 -21.342 -16.931  1.00  0.87           H  
ATOM   1072 1HG  GLU A  73      16.514 -20.493 -15.635  1.00  0.87           H  
ATOM   1073 2HG  GLU A  73      16.066 -21.524 -14.279  1.00  0.87           H  
ATOM   1074  N   GLY A  74      11.423 -20.992 -15.459  1.00  0.91           N  
ATOM   1075  CA  GLY A  74      10.079 -21.053 -16.040  1.00  0.91           C  
ATOM   1076  C   GLY A  74       9.216 -19.848 -15.648  1.00  0.91           C  
ATOM   1077  O   GLY A  74       8.165 -19.991 -15.020  1.00  0.91           O  
ATOM   1078  H   GLY A  74      11.632 -21.569 -14.660  1.00  0.91           H  
ATOM   1079 1HA  GLY A  74      10.160 -21.103 -17.126  1.00  0.91           H  
ATOM   1080 2HA  GLY A  74       9.589 -21.970 -15.716  1.00  0.91           H  
ATOM   1081  N   ALA A  75       9.694 -18.658 -15.988  1.00  0.91           N  
ATOM   1082  CA  ALA A  75       9.003 -17.421 -15.651  1.00  0.91           C  
ATOM   1083  C   ALA A  75       9.432 -16.277 -16.560  1.00  0.91           C  
ATOM   1084  O   ALA A  75      10.552 -16.237 -17.059  1.00  0.91           O  
ATOM   1085  CB  ALA A  75       9.283 -17.044 -14.201  1.00  0.91           C  
ATOM   1086  H   ALA A  75      10.574 -18.644 -16.502  1.00  0.91           H  
ATOM   1087  HA  ALA A  75       7.933 -17.582 -15.788  1.00  0.91           H  
ATOM   1088 1HB  ALA A  75       8.743 -16.134 -13.947  1.00  0.91           H  
ATOM   1089 2HB  ALA A  75       8.955 -17.850 -13.542  1.00  0.91           H  
ATOM   1090 3HB  ALA A  75      10.351 -16.886 -14.071  1.00  0.91           H  
ATOM   1091  N   ALA A  76       8.545 -15.302 -16.719  1.00  0.87           N  
ATOM   1092  CA  ALA A  76       8.860 -14.069 -17.442  1.00  0.87           C  
ATOM   1093  C   ALA A  76       9.094 -12.933 -16.458  1.00  0.87           C  
ATOM   1094  O   ALA A  76       9.133 -11.761 -16.834  1.00  0.87           O  
ATOM   1095  CB  ALA A  76       7.740 -13.708 -18.396  1.00  0.87           C  
ATOM   1096  H   ALA A  76       7.623 -15.407 -16.320  1.00  0.87           H  
ATOM   1097  HA  ALA A  76       9.778 -14.224 -18.008  1.00  0.87           H  
ATOM   1098 1HB  ALA A  76       8.002 -12.796 -18.933  1.00  0.87           H  
ATOM   1099 2HB  ALA A  76       7.589 -14.518 -19.109  1.00  0.87           H  
ATOM   1100 3HB  ALA A  76       6.824 -13.546 -17.833  1.00  0.87           H  
ATOM   1101  N   LEU A  77       9.198 -13.285 -15.188  1.00  0.80           N  
ATOM   1102  CA  LEU A  77       9.344 -12.304 -14.135  1.00  0.80           C  
ATOM   1103  C   LEU A  77      10.767 -12.122 -13.605  1.00  0.80           C  
ATOM   1104  O   LEU A  77      11.491 -13.109 -13.421  1.00  0.80           O  
ATOM   1105  CB  LEU A  77       8.500 -12.773 -12.961  1.00  0.80           C  
ATOM   1106  CG  LEU A  77       7.059 -12.895 -13.228  1.00  0.80           C  
ATOM   1107  CD1 LEU A  77       6.339 -13.442 -11.991  1.00  0.80           C  
ATOM   1108  CD2 LEU A  77       6.514 -11.538 -13.637  1.00  0.80           C  
ATOM   1109  H   LEU A  77       9.175 -14.265 -14.957  1.00  0.80           H  
ATOM   1110  HA  LEU A  77       8.934 -11.374 -14.508  1.00  0.80           H  
ATOM   1111 1HB  LEU A  77       8.848 -13.768 -12.684  1.00  0.80           H  
ATOM   1112 2HB  LEU A  77       8.668 -12.144 -12.124  1.00  0.80           H  
ATOM   1113  HG  LEU A  77       6.929 -13.588 -14.022  1.00  0.80           H  
ATOM   1114 1HD1 LEU A  77       5.282 -13.550 -12.211  1.00  0.80           H  
ATOM   1115 2HD1 LEU A  77       6.750 -14.415 -11.732  1.00  0.80           H  
ATOM   1116 3HD1 LEU A  77       6.470 -12.754 -11.156  1.00  0.80           H  
ATOM   1117 1HD2 LEU A  77       5.472 -11.606 -13.853  1.00  0.80           H  
ATOM   1118 2HD2 LEU A  77       6.647 -10.833 -12.842  1.00  0.80           H  
ATOM   1119 3HD2 LEU A  77       7.040 -11.179 -14.524  1.00  0.80           H  
ATOM   1120  N   PRO A  78      11.201 -10.874 -13.338  1.00  0.73           N  
ATOM   1121  CA  PRO A  78      12.370 -10.550 -12.551  1.00  0.73           C  
ATOM   1122  C   PRO A  78      12.139 -11.138 -11.190  1.00  0.73           C  
ATOM   1123  O   PRO A  78      11.018 -11.046 -10.673  1.00  0.73           O  
ATOM   1124  CB  PRO A  78      12.376  -9.028 -12.531  1.00  0.73           C  
ATOM   1125  CG  PRO A  78      11.635  -8.642 -13.794  1.00  0.73           C  
ATOM   1126  CD  PRO A  78      10.566  -9.713 -13.965  1.00  0.73           C  
ATOM   1127  HA  PRO A  78      13.267 -10.971 -13.019  1.00  0.73           H  
ATOM   1128 1HB  PRO A  78      11.889  -8.654 -11.617  1.00  0.73           H  
ATOM   1129 2HB  PRO A  78      13.408  -8.677 -12.501  1.00  0.73           H  
ATOM   1130 1HG  PRO A  78      11.216  -7.632 -13.695  1.00  0.73           H  
ATOM   1131 2HG  PRO A  78      12.338  -8.598 -14.634  1.00  0.73           H  
ATOM   1132 1HD  PRO A  78       9.654  -9.443 -13.439  1.00  0.73           H  
ATOM   1133 2HD  PRO A  78      10.404  -9.878 -15.046  1.00  0.73           H  
ATOM   1134  N   GLN A  79      13.173 -11.677 -10.590  1.00  0.68           N  
ATOM   1135  CA  GLN A  79      13.008 -12.289  -9.293  1.00  0.68           C  
ATOM   1136  C   GLN A  79      14.075 -11.881  -8.292  1.00  0.68           C  
ATOM   1137  O   GLN A  79      15.246 -11.702  -8.635  1.00  0.68           O  
ATOM   1138  CB  GLN A  79      13.028 -13.812  -9.481  1.00  0.68           C  
ATOM   1139  CG  GLN A  79      11.884 -14.417 -10.241  1.00  0.68           C  
ATOM   1140  CD  GLN A  79      12.235 -15.801 -10.719  1.00  0.68           C  
ATOM   1141  OE1 GLN A  79      12.602 -16.718  -9.968  1.00  0.68           O  
ATOM   1142  NE2 GLN A  79      12.144 -15.932 -12.037  1.00  0.68           N  
ATOM   1143  H   GLN A  79      14.066 -11.708 -11.056  1.00  0.68           H  
ATOM   1144  HA  GLN A  79      12.047 -11.993  -8.907  1.00  0.68           H  
ATOM   1145 1HB  GLN A  79      13.898 -14.099  -9.995  1.00  0.68           H  
ATOM   1146 2HB  GLN A  79      13.059 -14.285  -8.505  1.00  0.68           H  
ATOM   1147 1HG  GLN A  79      11.033 -14.494  -9.575  1.00  0.68           H  
ATOM   1148 2HG  GLN A  79      11.629 -13.823 -11.094  1.00  0.68           H  
ATOM   1149 1HE2 GLN A  79      12.373 -16.816 -12.509  1.00  0.68           H  
ATOM   1150 2HE2 GLN A  79      11.869 -15.112 -12.600  1.00  0.68           H  
ATOM   1151  N   LEU A  80      13.668 -11.784  -7.042  1.00  0.65           N  
ATOM   1152  CA  LEU A  80      14.587 -11.566  -5.936  1.00  0.65           C  
ATOM   1153  C   LEU A  80      14.740 -12.858  -5.178  1.00  0.65           C  
ATOM   1154  O   LEU A  80      13.794 -13.323  -4.542  1.00  0.65           O  
ATOM   1155  CB  LEU A  80      14.072 -10.461  -5.025  1.00  0.65           C  
ATOM   1156  CG  LEU A  80      13.941  -9.142  -5.652  1.00  0.65           C  
ATOM   1157  CD1 LEU A  80      13.311  -8.205  -4.701  1.00  0.65           C  
ATOM   1158  CD2 LEU A  80      15.324  -8.644  -6.037  1.00  0.65           C  
ATOM   1159  H   LEU A  80      12.668 -11.885  -6.857  1.00  0.65           H  
ATOM   1160  HA  LEU A  80      15.560 -11.277  -6.330  1.00  0.65           H  
ATOM   1161 1HB  LEU A  80      13.089 -10.743  -4.664  1.00  0.65           H  
ATOM   1162 2HB  LEU A  80      14.734 -10.365  -4.174  1.00  0.65           H  
ATOM   1163  HG  LEU A  80      13.321  -9.226  -6.514  1.00  0.65           H  
ATOM   1164 1HD1 LEU A  80      13.217  -7.234  -5.172  1.00  0.65           H  
ATOM   1165 2HD1 LEU A  80      12.323  -8.579  -4.430  1.00  0.65           H  
ATOM   1166 3HD1 LEU A  80      13.933  -8.125  -3.813  1.00  0.65           H  
ATOM   1167 1HD2 LEU A  80      15.251  -7.667  -6.502  1.00  0.65           H  
ATOM   1168 2HD2 LEU A  80      15.949  -8.568  -5.147  1.00  0.65           H  
ATOM   1169 3HD2 LEU A  80      15.775  -9.346  -6.730  1.00  0.65           H  
ATOM   1170  N   VAL A  81      15.908 -13.465  -5.263  1.00  0.64           N  
ATOM   1171  CA  VAL A  81      16.071 -14.759  -4.637  1.00  0.64           C  
ATOM   1172  C   VAL A  81      16.588 -14.571  -3.214  1.00  0.64           C  
ATOM   1173  O   VAL A  81      17.605 -13.904  -3.005  1.00  0.64           O  
ATOM   1174  CB  VAL A  81      17.046 -15.623  -5.461  1.00  0.64           C  
ATOM   1175  CG1 VAL A  81      17.201 -16.985  -4.800  1.00  0.64           C  
ATOM   1176  CG2 VAL A  81      16.575 -15.726  -6.920  1.00  0.64           C  
ATOM   1177  H   VAL A  81      16.669 -13.043  -5.794  1.00  0.64           H  
ATOM   1178  HA  VAL A  81      15.111 -15.256  -4.592  1.00  0.64           H  
ATOM   1179  HB  VAL A  81      18.023 -15.147  -5.449  1.00  0.64           H  
ATOM   1180 1HG1 VAL A  81      17.909 -17.589  -5.358  1.00  0.64           H  
ATOM   1181 2HG1 VAL A  81      17.555 -16.865  -3.775  1.00  0.64           H  
ATOM   1182 3HG1 VAL A  81      16.234 -17.483  -4.786  1.00  0.64           H  
ATOM   1183 1HG2 VAL A  81      17.290 -16.312  -7.489  1.00  0.64           H  
ATOM   1184 2HG2 VAL A  81      15.615 -16.200  -6.968  1.00  0.64           H  
ATOM   1185 3HG2 VAL A  81      16.506 -14.722  -7.351  1.00  0.64           H  
ATOM   1186  N   VAL A  82      15.868 -15.129  -2.240  1.00  0.64           N  
ATOM   1187  CA  VAL A  82      16.203 -15.021  -0.820  1.00  0.64           C  
ATOM   1188  C   VAL A  82      16.337 -16.385  -0.181  1.00  0.64           C  
ATOM   1189  O   VAL A  82      15.866 -17.375  -0.710  1.00  0.64           O  
ATOM   1190  CB  VAL A  82      15.155 -14.192  -0.035  1.00  0.64           C  
ATOM   1191  CG1 VAL A  82      15.129 -12.804  -0.548  1.00  0.64           C  
ATOM   1192  CG2 VAL A  82      13.764 -14.820  -0.153  1.00  0.64           C  
ATOM   1193  H   VAL A  82      15.029 -15.646  -2.506  1.00  0.64           H  
ATOM   1194  HA  VAL A  82      17.162 -14.508  -0.732  1.00  0.64           H  
ATOM   1195  HB  VAL A  82      15.449 -14.154   1.011  1.00  0.64           H  
ATOM   1196 1HG1 VAL A  82      14.425 -12.215   0.027  1.00  0.64           H  
ATOM   1197 2HG1 VAL A  82      16.126 -12.403  -0.418  1.00  0.64           H  
ATOM   1198 3HG1 VAL A  82      14.847 -12.791  -1.602  1.00  0.64           H  
ATOM   1199 1HG2 VAL A  82      13.057 -14.234   0.406  1.00  0.64           H  
ATOM   1200 2HG2 VAL A  82      13.464 -14.833  -1.187  1.00  0.64           H  
ATOM   1201 3HG2 VAL A  82      13.775 -15.839   0.231  1.00  0.64           H  
ATOM   1202  N   LEU A  83      16.933 -16.446   0.993  1.00  0.65           N  
ATOM   1203  CA  LEU A  83      17.080 -17.740   1.646  1.00  0.65           C  
ATOM   1204  C   LEU A  83      15.855 -18.159   2.464  1.00  0.65           C  
ATOM   1205  O   LEU A  83      15.794 -19.279   2.970  1.00  0.65           O  
ATOM   1206  CB  LEU A  83      18.307 -17.694   2.542  1.00  0.65           C  
ATOM   1207  CG  LEU A  83      19.626 -17.451   1.800  1.00  0.65           C  
ATOM   1208  CD1 LEU A  83      20.759 -17.336   2.806  1.00  0.65           C  
ATOM   1209  CD2 LEU A  83      19.861 -18.587   0.817  1.00  0.65           C  
ATOM   1210  H   LEU A  83      17.315 -15.609   1.418  1.00  0.65           H  
ATOM   1211  HA  LEU A  83      17.241 -18.493   0.875  1.00  0.65           H  
ATOM   1212 1HB  LEU A  83      18.177 -16.900   3.274  1.00  0.65           H  
ATOM   1213 2HB  LEU A  83      18.388 -18.643   3.071  1.00  0.65           H  
ATOM   1214  HG  LEU A  83      19.569 -16.508   1.251  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  83      21.696 -17.151   2.281  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  83      20.558 -16.507   3.487  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  83      20.837 -18.262   3.374  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  83      20.793 -18.417   0.279  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  83      19.921 -19.530   1.360  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  83      19.032 -18.630   0.104  1.00  0.65           H  
ATOM   1221  N   ASP A  84      14.911 -17.238   2.620  1.00  0.66           N  
ATOM   1222  CA  ASP A  84      13.688 -17.451   3.388  1.00  0.66           C  
ATOM   1223  C   ASP A  84      12.624 -16.420   3.018  1.00  0.66           C  
ATOM   1224  O   ASP A  84      12.713 -15.254   3.424  1.00  0.66           O  
ATOM   1225  CB  ASP A  84      14.023 -17.408   4.889  1.00  0.66           C  
ATOM   1226  CG  ASP A  84      12.847 -17.687   5.869  1.00  0.66           C  
ATOM   1227  OD1 ASP A  84      11.731 -17.275   5.593  1.00  0.66           O  
ATOM   1228  OD2 ASP A  84      13.093 -18.269   6.927  1.00  0.66           O  
ATOM   1229  H   ASP A  84      15.040 -16.353   2.160  1.00  0.66           H  
ATOM   1230  HA  ASP A  84      13.296 -18.441   3.144  1.00  0.66           H  
ATOM   1231 1HB  ASP A  84      14.803 -18.140   5.096  1.00  0.66           H  
ATOM   1232 2HB  ASP A  84      14.439 -16.429   5.129  1.00  0.66           H  
ATOM   1233  N   THR A  85      11.628 -16.846   2.239  1.00  0.67           N  
ATOM   1234  CA  THR A  85      10.600 -15.928   1.750  1.00  0.67           C  
ATOM   1235  C   THR A  85       9.717 -15.354   2.858  1.00  0.67           C  
ATOM   1236  O   THR A  85       9.318 -14.191   2.787  1.00  0.67           O  
ATOM   1237  CB  THR A  85       9.754 -16.536   0.629  1.00  0.67           C  
ATOM   1238  OG1 THR A  85      10.586 -16.835  -0.466  1.00  0.67           O  
ATOM   1239  CG2 THR A  85       8.785 -15.542   0.172  1.00  0.67           C  
ATOM   1240  H   THR A  85      11.595 -17.839   1.971  1.00  0.67           H  
ATOM   1241  HA  THR A  85      11.111 -15.088   1.293  1.00  0.67           H  
ATOM   1242  HB  THR A  85       9.253 -17.441   0.980  1.00  0.67           H  
ATOM   1243  HG1 THR A  85      10.065 -17.290  -1.142  1.00  0.67           H  
ATOM   1244 1HG2 THR A  85       8.193 -15.956  -0.641  1.00  0.67           H  
ATOM   1245 2HG2 THR A  85       8.145 -15.261   0.993  1.00  0.67           H  
ATOM   1246 3HG2 THR A  85       9.314 -14.669  -0.176  1.00  0.67           H  
ATOM   1247  N   ARG A  86       9.356 -16.166   3.854  1.00  0.68           N  
ATOM   1248  CA  ARG A  86       8.491 -15.669   4.922  1.00  0.68           C  
ATOM   1249  C   ARG A  86       9.160 -14.529   5.680  1.00  0.68           C  
ATOM   1250  O   ARG A  86       8.527 -13.504   5.970  1.00  0.68           O  
ATOM   1251  CB  ARG A  86       8.167 -16.776   5.914  1.00  0.68           C  
ATOM   1252  CG  ARG A  86       7.209 -17.843   5.411  1.00  0.68           C  
ATOM   1253  CD  ARG A  86       6.968 -18.896   6.424  1.00  0.68           C  
ATOM   1254  NE  ARG A  86       6.041 -19.910   5.936  1.00  0.68           N  
ATOM   1255  CZ  ARG A  86       5.712 -21.033   6.601  1.00  0.68           C  
ATOM   1256  NH1 ARG A  86       6.233 -21.272   7.788  1.00  0.68           N  
ATOM   1257  NH2 ARG A  86       4.868 -21.899   6.064  1.00  0.68           N  
ATOM   1258  H   ARG A  86       9.725 -17.109   3.894  1.00  0.68           H  
ATOM   1259  HA  ARG A  86       7.565 -15.302   4.481  1.00  0.68           H  
ATOM   1260 1HB  ARG A  86       9.098 -17.284   6.174  1.00  0.68           H  
ATOM   1261 2HB  ARG A  86       7.777 -16.352   6.834  1.00  0.68           H  
ATOM   1262 1HG  ARG A  86       6.256 -17.385   5.200  1.00  0.68           H  
ATOM   1263 2HG  ARG A  86       7.609 -18.305   4.505  1.00  0.68           H  
ATOM   1264 1HD  ARG A  86       7.909 -19.384   6.673  1.00  0.68           H  
ATOM   1265 2HD  ARG A  86       6.542 -18.443   7.324  1.00  0.68           H  
ATOM   1266  HE  ARG A  86       5.621 -19.769   5.027  1.00  0.68           H  
ATOM   1267 1HH1 ARG A  86       6.876 -20.609   8.202  1.00  0.68           H  
ATOM   1268 2HH1 ARG A  86       5.988 -22.115   8.285  1.00  0.68           H  
ATOM   1269 1HH2 ARG A  86       4.459 -21.718   5.145  1.00  0.68           H  
ATOM   1270 2HH2 ARG A  86       4.633 -22.740   6.563  1.00  0.68           H  
ATOM   1271  N   LYS A  87      10.459 -14.668   5.948  1.00  0.69           N  
ATOM   1272  CA  LYS A  87      11.159 -13.607   6.653  1.00  0.69           C  
ATOM   1273  C   LYS A  87      11.314 -12.414   5.731  1.00  0.69           C  
ATOM   1274  O   LYS A  87      11.167 -11.273   6.167  1.00  0.69           O  
ATOM   1275  CB  LYS A  87      12.506 -14.085   7.166  1.00  0.69           C  
ATOM   1276  CG  LYS A  87      12.389 -15.094   8.302  1.00  0.69           C  
ATOM   1277  CD  LYS A  87      13.750 -15.548   8.806  1.00  0.69           C  
ATOM   1278  CE  LYS A  87      13.600 -16.606   9.890  1.00  0.69           C  
ATOM   1279  NZ  LYS A  87      12.970 -17.852   9.343  1.00  0.69           N  
ATOM   1280  H   LYS A  87      10.952 -15.537   5.694  1.00  0.69           H  
ATOM   1281  HA  LYS A  87      10.558 -13.299   7.508  1.00  0.69           H  
ATOM   1282 1HB  LYS A  87      13.050 -14.562   6.347  1.00  0.69           H  
ATOM   1283 2HB  LYS A  87      13.096 -13.237   7.507  1.00  0.69           H  
ATOM   1284 1HG  LYS A  87      11.835 -14.645   9.127  1.00  0.69           H  
ATOM   1285 2HG  LYS A  87      11.832 -15.965   7.951  1.00  0.69           H  
ATOM   1286 1HD  LYS A  87      14.317 -15.975   7.977  1.00  0.69           H  
ATOM   1287 2HD  LYS A  87      14.299 -14.697   9.205  1.00  0.69           H  
ATOM   1288 1HE  LYS A  87      14.582 -16.851  10.288  1.00  0.69           H  
ATOM   1289 2HE  LYS A  87      12.977 -16.217  10.694  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  87      12.878 -18.546  10.054  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  87      12.059 -17.640   8.960  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  87      13.540 -18.230   8.570  1.00  0.69           H  
ATOM   1293  N   ALA A  88      11.577 -12.663   4.447  1.00  0.69           N  
ATOM   1294  CA  ALA A  88      11.708 -11.580   3.488  1.00  0.69           C  
ATOM   1295  C   ALA A  88      10.415 -10.767   3.417  1.00  0.69           C  
ATOM   1296  O   ALA A  88      10.449  -9.540   3.333  1.00  0.69           O  
ATOM   1297  CB  ALA A  88      12.073 -12.138   2.151  1.00  0.69           C  
ATOM   1298  H   ALA A  88      11.720 -13.623   4.127  1.00  0.69           H  
ATOM   1299  HA  ALA A  88      12.502 -10.920   3.824  1.00  0.69           H  
ATOM   1300 1HB  ALA A  88      12.199 -11.334   1.446  1.00  0.69           H  
ATOM   1301 2HB  ALA A  88      13.005 -12.691   2.245  1.00  0.69           H  
ATOM   1302 3HB  ALA A  88      11.292 -12.803   1.818  1.00  0.69           H  
ATOM   1303  N   LEU A  89       9.268 -11.449   3.506  1.00  0.70           N  
ATOM   1304  CA  LEU A  89       7.977 -10.775   3.505  1.00  0.70           C  
ATOM   1305  C   LEU A  89       7.897  -9.867   4.729  1.00  0.70           C  
ATOM   1306  O   LEU A  89       7.471  -8.711   4.632  1.00  0.70           O  
ATOM   1307  CB  LEU A  89       6.826 -11.790   3.505  1.00  0.70           C  
ATOM   1308  CG  LEU A  89       5.411 -11.192   3.518  1.00  0.70           C  
ATOM   1309  CD1 LEU A  89       5.229 -10.346   2.299  1.00  0.70           C  
ATOM   1310  CD2 LEU A  89       4.375 -12.323   3.557  1.00  0.70           C  
ATOM   1311  H   LEU A  89       9.294 -12.467   3.544  1.00  0.70           H  
ATOM   1312  HA  LEU A  89       7.903 -10.163   2.608  1.00  0.70           H  
ATOM   1313 1HB  LEU A  89       6.926 -12.427   2.630  1.00  0.70           H  
ATOM   1314 2HB  LEU A  89       6.920 -12.417   4.385  1.00  0.70           H  
ATOM   1315  HG  LEU A  89       5.294 -10.561   4.389  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  89       4.240  -9.912   2.303  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  89       5.976  -9.551   2.287  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  89       5.347 -10.965   1.445  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  89       3.377 -11.910   3.566  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  89       4.494 -12.961   2.682  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  89       4.526 -12.901   4.451  1.00  0.70           H  
ATOM   1322  N   ALA A  90       8.302 -10.394   5.892  1.00  0.71           N  
ATOM   1323  CA  ALA A  90       8.298  -9.606   7.118  1.00  0.71           C  
ATOM   1324  C   ALA A  90       9.192  -8.373   6.979  1.00  0.71           C  
ATOM   1325  O   ALA A  90       8.818  -7.273   7.414  1.00  0.71           O  
ATOM   1326  CB  ALA A  90       8.758 -10.464   8.282  1.00  0.71           C  
ATOM   1327  H   ALA A  90       8.612 -11.368   5.918  1.00  0.71           H  
ATOM   1328  HA  ALA A  90       7.292  -9.267   7.301  1.00  0.71           H  
ATOM   1329 1HB  ALA A  90       8.735  -9.893   9.184  1.00  0.71           H  
ATOM   1330 2HB  ALA A  90       8.094 -11.323   8.374  1.00  0.71           H  
ATOM   1331 3HB  ALA A  90       9.768 -10.805   8.111  1.00  0.71           H  
ATOM   1332  N   GLN A  91      10.342  -8.539   6.307  1.00  0.71           N  
ATOM   1333  CA  GLN A  91      11.259  -7.429   6.075  1.00  0.71           C  
ATOM   1334  C   GLN A  91      10.612  -6.389   5.171  1.00  0.71           C  
ATOM   1335  O   GLN A  91      10.741  -5.191   5.429  1.00  0.71           O  
ATOM   1336  CB  GLN A  91      12.587  -7.919   5.477  1.00  0.71           C  
ATOM   1337  CG  GLN A  91      13.450  -8.718   6.439  1.00  0.71           C  
ATOM   1338  CD  GLN A  91      14.668  -9.319   5.766  1.00  0.71           C  
ATOM   1339  OE1 GLN A  91      14.560  -9.954   4.717  1.00  0.71           O  
ATOM   1340  NE2 GLN A  91      15.839  -9.110   6.356  1.00  0.71           N  
ATOM   1341  H   GLN A  91      10.594  -9.475   5.987  1.00  0.71           H  
ATOM   1342  HA  GLN A  91      11.473  -6.956   7.032  1.00  0.71           H  
ATOM   1343 1HB  GLN A  91      12.388  -8.537   4.608  1.00  0.71           H  
ATOM   1344 2HB  GLN A  91      13.170  -7.065   5.136  1.00  0.71           H  
ATOM   1345 1HG  GLN A  91      13.789  -8.060   7.236  1.00  0.71           H  
ATOM   1346 2HG  GLN A  91      12.854  -9.527   6.852  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  91      16.681  -9.463   5.940  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  91      15.888  -8.578   7.200  1.00  0.71           H  
ATOM   1349  N   LEU A  92       9.864  -6.831   4.147  1.00  0.73           N  
ATOM   1350  CA  LEU A  92       9.174  -5.884   3.276  1.00  0.73           C  
ATOM   1351  C   LEU A  92       8.129  -5.117   4.078  1.00  0.73           C  
ATOM   1352  O   LEU A  92       7.936  -3.910   3.888  1.00  0.73           O  
ATOM   1353  CB  LEU A  92       8.501  -6.587   2.082  1.00  0.73           C  
ATOM   1354  CG  LEU A  92       9.403  -7.146   1.087  1.00  0.73           C  
ATOM   1355  CD1 LEU A  92       8.598  -7.892  -0.001  1.00  0.73           C  
ATOM   1356  CD2 LEU A  92      10.191  -6.038   0.528  1.00  0.73           C  
ATOM   1357  H   LEU A  92       9.810  -7.834   3.961  1.00  0.73           H  
ATOM   1358  HA  LEU A  92       9.903  -5.176   2.889  1.00  0.73           H  
ATOM   1359 1HB  LEU A  92       7.877  -7.393   2.457  1.00  0.73           H  
ATOM   1360 2HB  LEU A  92       7.883  -5.882   1.563  1.00  0.73           H  
ATOM   1361  HG  LEU A  92      10.073  -7.855   1.560  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  92       9.286  -8.286  -0.739  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  92       8.032  -8.708   0.452  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  92       7.913  -7.200  -0.486  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  92      10.864  -6.466  -0.166  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  92       9.538  -5.312   0.038  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  92      10.750  -5.543   1.318  1.00  0.73           H  
ATOM   1368  N   GLY A  93       7.471  -5.812   5.003  1.00  0.74           N  
ATOM   1369  CA  GLY A  93       6.477  -5.192   5.862  1.00  0.74           C  
ATOM   1370  C   GLY A  93       7.120  -4.028   6.592  1.00  0.74           C  
ATOM   1371  O   GLY A  93       6.649  -2.887   6.509  1.00  0.74           O  
ATOM   1372  H   GLY A  93       7.653  -6.812   5.090  1.00  0.74           H  
ATOM   1373 1HA  GLY A  93       5.633  -4.845   5.280  1.00  0.74           H  
ATOM   1374 2HA  GLY A  93       6.113  -5.926   6.578  1.00  0.74           H  
ATOM   1375  N   ALA A  94       8.224  -4.318   7.285  1.00  0.77           N  
ATOM   1376  CA  ALA A  94       8.968  -3.310   8.028  1.00  0.77           C  
ATOM   1377  C   ALA A  94       9.481  -2.183   7.112  1.00  0.77           C  
ATOM   1378  O   ALA A  94       9.424  -1.005   7.467  1.00  0.77           O  
ATOM   1379  CB  ALA A  94      10.133  -3.975   8.737  1.00  0.77           C  
ATOM   1380  H   ALA A  94       8.549  -5.288   7.294  1.00  0.77           H  
ATOM   1381  HA  ALA A  94       8.296  -2.872   8.768  1.00  0.77           H  
ATOM   1382 1HB  ALA A  94      10.677  -3.235   9.318  1.00  0.77           H  
ATOM   1383 2HB  ALA A  94       9.754  -4.757   9.397  1.00  0.77           H  
ATOM   1384 3HB  ALA A  94      10.797  -4.418   7.995  1.00  0.77           H  
ATOM   1385  N   MET A  95       9.950  -2.542   5.910  1.00  0.80           N  
ATOM   1386  CA  MET A  95      10.486  -1.575   4.951  1.00  0.80           C  
ATOM   1387  C   MET A  95       9.432  -0.539   4.593  1.00  0.80           C  
ATOM   1388  O   MET A  95       9.726   0.655   4.490  1.00  0.80           O  
ATOM   1389  CB  MET A  95      10.961  -2.314   3.697  1.00  0.80           C  
ATOM   1390  CG  MET A  95      11.675  -1.521   2.625  1.00  0.80           C  
ATOM   1391  SD  MET A  95      12.180  -2.607   1.229  1.00  0.80           S  
ATOM   1392  CE  MET A  95      12.870  -1.419   0.098  1.00  0.80           C  
ATOM   1393  H   MET A  95       9.980  -3.529   5.665  1.00  0.80           H  
ATOM   1394  HA  MET A  95      11.327  -1.059   5.410  1.00  0.80           H  
ATOM   1395 1HB  MET A  95      11.615  -3.134   3.993  1.00  0.80           H  
ATOM   1396 2HB  MET A  95      10.100  -2.762   3.218  1.00  0.80           H  
ATOM   1397 1HG  MET A  95      11.034  -0.734   2.251  1.00  0.80           H  
ATOM   1398 2HG  MET A  95      12.568  -1.062   3.045  1.00  0.80           H  
ATOM   1399 1HE  MET A  95      13.222  -1.919  -0.782  1.00  0.80           H  
ATOM   1400 2HE  MET A  95      12.105  -0.693  -0.181  1.00  0.80           H  
ATOM   1401 3HE  MET A  95      13.707  -0.905   0.571  1.00  0.80           H  
ATOM   1402  N   ASN A  96       8.185  -0.989   4.434  1.00  0.84           N  
ATOM   1403  CA  ASN A  96       7.109  -0.071   4.103  1.00  0.84           C  
ATOM   1404  C   ASN A  96       6.715   0.701   5.354  1.00  0.84           C  
ATOM   1405  O   ASN A  96       6.618   1.924   5.320  1.00  0.84           O  
ATOM   1406  CB  ASN A  96       5.899  -0.804   3.521  1.00  0.84           C  
ATOM   1407  CG  ASN A  96       4.820   0.137   2.893  1.00  0.84           C  
ATOM   1408  OD1 ASN A  96       5.090   0.903   1.959  1.00  0.84           O  
ATOM   1409  ND2 ASN A  96       3.621   0.066   3.361  1.00  0.84           N  
ATOM   1410  H   ASN A  96       7.999  -1.992   4.510  1.00  0.84           H  
ATOM   1411  HA  ASN A  96       7.474   0.647   3.371  1.00  0.84           H  
ATOM   1412 1HB  ASN A  96       6.233  -1.505   2.771  1.00  0.84           H  
ATOM   1413 2HB  ASN A  96       5.427  -1.394   4.311  1.00  0.84           H  
ATOM   1414 1HD2 ASN A  96       2.874   0.639   2.961  1.00  0.84           H  
ATOM   1415 2HD2 ASN A  96       3.404  -0.563   4.123  1.00  0.84           H  
ATOM   1416  N   ARG A  97       6.586   0.014   6.495  1.00  0.89           N  
ATOM   1417  CA  ARG A  97       6.159   0.668   7.729  1.00  0.89           C  
ATOM   1418  C   ARG A  97       7.093   1.810   8.124  1.00  0.89           C  
ATOM   1419  O   ARG A  97       6.655   2.825   8.659  1.00  0.89           O  
ATOM   1420  CB  ARG A  97       6.136  -0.316   8.885  1.00  0.89           C  
ATOM   1421  CG  ARG A  97       5.579   0.235  10.197  1.00  0.89           C  
ATOM   1422  CD  ARG A  97       6.640   0.781  11.065  1.00  0.89           C  
ATOM   1423  NE  ARG A  97       6.102   1.342  12.295  1.00  0.89           N  
ATOM   1424  CZ  ARG A  97       5.557   2.544  12.436  1.00  0.89           C  
ATOM   1425  NH1 ARG A  97       5.434   3.333  11.405  1.00  0.89           N  
ATOM   1426  NH2 ARG A  97       5.140   2.922  13.616  1.00  0.89           N  
ATOM   1427  H   ARG A  97       6.731  -0.996   6.498  1.00  0.89           H  
ATOM   1428  HA  ARG A  97       5.155   1.066   7.578  1.00  0.89           H  
ATOM   1429 1HB  ARG A  97       5.586  -1.198   8.600  1.00  0.89           H  
ATOM   1430 2HB  ARG A  97       7.158  -0.638   9.089  1.00  0.89           H  
ATOM   1431 1HG  ARG A  97       4.861   1.028   9.989  1.00  0.89           H  
ATOM   1432 2HG  ARG A  97       5.086  -0.569  10.743  1.00  0.89           H  
ATOM   1433 1HD  ARG A  97       7.326  -0.024  11.336  1.00  0.89           H  
ATOM   1434 2HD  ARG A  97       7.187   1.562  10.540  1.00  0.89           H  
ATOM   1435  HE  ARG A  97       6.117   0.751  13.127  1.00  0.89           H  
ATOM   1436 1HH1 ARG A  97       5.761   3.014  10.505  1.00  0.89           H  
ATOM   1437 2HH1 ARG A  97       4.993   4.246  11.507  1.00  0.89           H  
ATOM   1438 1HH2 ARG A  97       5.269   2.312  14.440  1.00  0.89           H  
ATOM   1439 2HH2 ARG A  97       4.728   3.822  13.735  1.00  0.89           H  
ATOM   1440  N   ASN A  98       8.379   1.687   7.804  1.00  0.95           N  
ATOM   1441  CA  ASN A  98       9.348   2.719   8.146  1.00  0.95           C  
ATOM   1442  C   ASN A  98       9.018   4.061   7.483  1.00  0.95           C  
ATOM   1443  O   ASN A  98       9.332   5.121   8.026  1.00  0.95           O  
ATOM   1444  CB  ASN A  98      10.740   2.261   7.774  1.00  0.95           C  
ATOM   1445  CG  ASN A  98      11.275   1.198   8.712  1.00  0.95           C  
ATOM   1446  OD1 ASN A  98      10.822   1.062   9.856  1.00  0.95           O  
ATOM   1447  ND2 ASN A  98      12.237   0.440   8.243  1.00  0.95           N  
ATOM   1448  H   ASN A  98       8.706   0.822   7.371  1.00  0.95           H  
ATOM   1449  HA  ASN A  98       9.314   2.874   9.226  1.00  0.95           H  
ATOM   1450 1HB  ASN A  98      10.719   1.849   6.760  1.00  0.95           H  
ATOM   1451 2HB  ASN A  98      11.418   3.111   7.771  1.00  0.95           H  
ATOM   1452 1HD2 ASN A  98      12.629  -0.280   8.813  1.00  0.95           H  
ATOM   1453 2HD2 ASN A  98      12.571   0.580   7.313  1.00  0.95           H  
ATOM   1454  N   GLY A  99       8.330   4.030   6.341  1.00  1.00           N  
ATOM   1455  CA  GLY A  99       7.989   5.243   5.607  1.00  1.00           C  
ATOM   1456  C   GLY A  99       6.779   5.940   6.218  1.00  1.00           C  
ATOM   1457  O   GLY A  99       6.360   7.004   5.759  1.00  1.00           O  
ATOM   1458  H   GLY A  99       8.018   3.138   5.960  1.00  1.00           H  
ATOM   1459 1HA  GLY A  99       8.844   5.918   5.598  1.00  1.00           H  
ATOM   1460 2HA  GLY A  99       7.772   4.980   4.572  1.00  1.00           H  
ATOM   1461  N   PHE A 100       6.221   5.334   7.264  1.00  1.03           N  
ATOM   1462  CA  PHE A 100       5.059   5.838   7.954  1.00  1.03           C  
ATOM   1463  C   PHE A 100       5.453   6.215   9.375  1.00  1.03           C  
ATOM   1464  O   PHE A 100       4.585   6.436  10.210  1.00  1.03           O  
ATOM   1465  CB  PHE A 100       4.016   4.726   8.025  1.00  1.03           C  
ATOM   1466  CG  PHE A 100       2.591   5.124   8.206  1.00  1.03           C  
ATOM   1467  CD1 PHE A 100       1.891   5.676   7.150  1.00  1.03           C  
ATOM   1468  CD2 PHE A 100       1.924   4.892   9.395  1.00  1.03           C  
ATOM   1469  CE1 PHE A 100       0.571   5.997   7.281  1.00  1.03           C  
ATOM   1470  CE2 PHE A 100       0.586   5.209   9.534  1.00  1.03           C  
ATOM   1471  CZ  PHE A 100      -0.090   5.765   8.467  1.00  1.03           C  
ATOM   1472  H   PHE A 100       6.606   4.456   7.603  1.00  1.03           H  
ATOM   1473  HA  PHE A 100       4.670   6.711   7.431  1.00  1.03           H  
ATOM   1474 1HB  PHE A 100       4.099   4.108   7.177  1.00  1.03           H  
ATOM   1475 2HB  PHE A 100       4.273   4.088   8.865  1.00  1.03           H  
ATOM   1476  HD1 PHE A 100       2.402   5.850   6.202  1.00  1.03           H  
ATOM   1477  HD2 PHE A 100       2.473   4.453  10.216  1.00  1.03           H  
ATOM   1478  HE1 PHE A 100       0.045   6.432   6.435  1.00  1.03           H  
ATOM   1479  HE2 PHE A 100       0.071   5.022  10.479  1.00  1.03           H  
ATOM   1480  HZ  PHE A 100      -1.136   6.019   8.553  1.00  1.03           H  
ATOM   1481  N   VAL A 101       6.760   6.340   9.649  1.00  1.01           N  
ATOM   1482  CA  VAL A 101       7.257   6.637  11.001  1.00  1.01           C  
ATOM   1483  C   VAL A 101       6.697   7.914  11.651  1.00  1.01           C  
ATOM   1484  O   VAL A 101       6.655   8.021  12.884  1.00  1.01           O  
ATOM   1485  CB  VAL A 101       8.794   6.709  10.968  1.00  1.01           C  
ATOM   1486  CG1 VAL A 101       9.264   7.938  10.182  1.00  1.01           C  
ATOM   1487  CG2 VAL A 101       9.317   6.749  12.389  1.00  1.01           C  
ATOM   1488  H   VAL A 101       7.454   6.149   8.922  1.00  1.01           H  
ATOM   1489  HA  VAL A 101       6.987   5.798  11.639  1.00  1.01           H  
ATOM   1490  HB  VAL A 101       9.177   5.825  10.460  1.00  1.01           H  
ATOM   1491 1HG1 VAL A 101      10.352   7.956  10.157  1.00  1.01           H  
ATOM   1492 2HG1 VAL A 101       8.881   7.885   9.161  1.00  1.01           H  
ATOM   1493 3HG1 VAL A 101       8.912   8.851  10.656  1.00  1.01           H  
ATOM   1494 1HG2 VAL A 101      10.405   6.783  12.373  1.00  1.01           H  
ATOM   1495 2HG2 VAL A 101       8.932   7.639  12.890  1.00  1.01           H  
ATOM   1496 3HG2 VAL A 101       8.988   5.858  12.923  1.00  1.01           H  
ATOM   1497  N   ASP A 102       6.273   8.870  10.835  1.00  0.96           N  
ATOM   1498  CA  ASP A 102       5.724  10.121  11.333  1.00  0.96           C  
ATOM   1499  C   ASP A 102       4.218  10.033  11.611  1.00  0.96           C  
ATOM   1500  O   ASP A 102       3.653  10.905  12.274  1.00  0.96           O  
ATOM   1501  CB  ASP A 102       5.985  11.231  10.320  1.00  0.96           C  
ATOM   1502  CG  ASP A 102       7.465  11.511  10.129  1.00  0.96           C  
ATOM   1503  OD1 ASP A 102       8.186  11.522  11.096  1.00  0.96           O  
ATOM   1504  OD2 ASP A 102       7.865  11.685   9.007  1.00  0.96           O  
ATOM   1505  H   ASP A 102       6.342   8.715   9.841  1.00  0.96           H  
ATOM   1506  HA  ASP A 102       6.230  10.369  12.265  1.00  0.96           H  
ATOM   1507 1HB  ASP A 102       5.557  10.952   9.360  1.00  0.96           H  
ATOM   1508 2HB  ASP A 102       5.491  12.146  10.647  1.00  0.96           H  
ATOM   1509  N   ARG A 103       3.548   9.043  11.025  1.00  0.88           N  
ATOM   1510  CA  ARG A 103       2.106   8.909  11.184  1.00  0.88           C  
ATOM   1511  C   ARG A 103       1.818   7.907  12.310  1.00  0.88           C  
ATOM   1512  O   ARG A 103       2.328   6.794  12.269  1.00  0.88           O  
ATOM   1513  CB  ARG A 103       1.472   8.453   9.906  1.00  0.88           C  
ATOM   1514  CG  ARG A 103       1.401   9.491   8.819  1.00  0.88           C  
ATOM   1515  CD  ARG A 103       2.623   9.480   7.975  1.00  0.88           C  
ATOM   1516  NE  ARG A 103       2.559  10.471   6.904  1.00  0.88           N  
ATOM   1517  CZ  ARG A 103       1.896  10.278   5.743  1.00  0.88           C  
ATOM   1518  NH1 ARG A 103       1.241   9.191   5.532  1.00  0.88           N  
ATOM   1519  NH2 ARG A 103       1.869  11.174   4.788  1.00  0.88           N  
ATOM   1520  H   ARG A 103       4.049   8.314  10.521  1.00  0.88           H  
ATOM   1521  HA  ARG A 103       1.699   9.887  11.394  1.00  0.88           H  
ATOM   1522 1HB  ARG A 103       2.068   7.660   9.512  1.00  0.88           H  
ATOM   1523 2HB  ARG A 103       0.478   8.078  10.100  1.00  0.88           H  
ATOM   1524 1HG  ARG A 103       0.543   9.276   8.180  1.00  0.88           H  
ATOM   1525 2HG  ARG A 103       1.285  10.475   9.268  1.00  0.88           H  
ATOM   1526 1HD  ARG A 103       3.496   9.690   8.586  1.00  0.88           H  
ATOM   1527 2HD  ARG A 103       2.735   8.499   7.523  1.00  0.88           H  
ATOM   1528  HE  ARG A 103       3.053  11.344   7.026  1.00  0.88           H  
ATOM   1529 1HH1 ARG A 103       1.193   8.462   6.229  1.00  0.88           H  
ATOM   1530 2HH1 ARG A 103       0.732   9.113   4.647  1.00  0.88           H  
ATOM   1531 1HH2 ARG A 103       2.352  12.053   4.884  1.00  0.88           H  
ATOM   1532 2HH2 ARG A 103       1.321  10.938   3.946  1.00  0.88           H  
ATOM   1533  N   PRO A 104       1.015   8.229  13.322  1.00  0.80           N  
ATOM   1534  CA  PRO A 104       0.743   7.338  14.430  1.00  0.80           C  
ATOM   1535  C   PRO A 104       0.200   5.955  14.050  1.00  0.80           C  
ATOM   1536  O   PRO A 104      -0.788   5.828  13.317  1.00  0.80           O  
ATOM   1537  CB  PRO A 104      -0.314   8.120  15.194  1.00  0.80           C  
ATOM   1538  CG  PRO A 104      -0.040   9.562  14.879  1.00  0.80           C  
ATOM   1539  CD  PRO A 104       0.399   9.563  13.438  1.00  0.80           C  
ATOM   1540  HA  PRO A 104       1.642   7.252  15.041  1.00  0.80           H  
ATOM   1541 1HB  PRO A 104      -1.321   7.790  14.901  1.00  0.80           H  
ATOM   1542 2HB  PRO A 104      -0.194   7.925  16.257  1.00  0.80           H  
ATOM   1543 1HG  PRO A 104      -0.949  10.163  15.051  1.00  0.80           H  
ATOM   1544 2HG  PRO A 104       0.733   9.955  15.557  1.00  0.80           H  
ATOM   1545 1HD  PRO A 104      -0.450   9.672  12.745  1.00  0.80           H  
ATOM   1546 2HD  PRO A 104       1.142  10.370  13.347  1.00  0.80           H  
ATOM   1547  N   VAL A 105       0.792   4.937  14.670  1.00  0.74           N  
ATOM   1548  CA  VAL A 105       0.378   3.549  14.520  1.00  0.74           C  
ATOM   1549  C   VAL A 105       0.022   2.965  15.867  1.00  0.74           C  
ATOM   1550  O   VAL A 105       0.818   3.023  16.821  1.00  0.74           O  
ATOM   1551  CB  VAL A 105       1.485   2.676  13.894  1.00  0.74           C  
ATOM   1552  CG1 VAL A 105       1.028   1.200  13.807  1.00  0.74           C  
ATOM   1553  CG2 VAL A 105       1.794   3.201  12.520  1.00  0.74           C  
ATOM   1554  H   VAL A 105       1.624   5.137  15.212  1.00  0.74           H  
ATOM   1555  HA  VAL A 105      -0.499   3.511  13.879  1.00  0.74           H  
ATOM   1556  HB  VAL A 105       2.376   2.717  14.514  1.00  0.74           H  
ATOM   1557 1HG1 VAL A 105       1.824   0.599  13.360  1.00  0.74           H  
ATOM   1558 2HG1 VAL A 105       0.811   0.817  14.803  1.00  0.74           H  
ATOM   1559 3HG1 VAL A 105       0.130   1.130  13.192  1.00  0.74           H  
ATOM   1560 1HG2 VAL A 105       2.573   2.599  12.063  1.00  0.74           H  
ATOM   1561 2HG2 VAL A 105       0.905   3.158  11.912  1.00  0.74           H  
ATOM   1562 3HG2 VAL A 105       2.129   4.234  12.593  1.00  0.74           H  
ATOM   1563  N   ALA A 106      -1.166   2.391  15.933  1.00  0.70           N  
ATOM   1564  CA  ALA A 106      -1.608   1.740  17.134  1.00  0.70           C  
ATOM   1565  C   ALA A 106      -1.586   0.246  16.952  1.00  0.70           C  
ATOM   1566  O   ALA A 106      -1.847  -0.254  15.852  1.00  0.70           O  
ATOM   1567  CB  ALA A 106      -3.005   2.165  17.517  1.00  0.70           C  
ATOM   1568  H   ALA A 106      -1.769   2.403  15.115  1.00  0.70           H  
ATOM   1569  HA  ALA A 106      -0.927   2.012  17.919  1.00  0.70           H  
ATOM   1570 1HB  ALA A 106      -3.295   1.666  18.445  1.00  0.70           H  
ATOM   1571 2HB  ALA A 106      -2.998   3.214  17.651  1.00  0.70           H  
ATOM   1572 3HB  ALA A 106      -3.690   1.898  16.727  1.00  0.70           H  
ATOM   1573  N   ALA A 107      -1.324  -0.459  18.030  1.00  0.70           N  
ATOM   1574  CA  ALA A 107      -1.447  -1.899  18.008  1.00  0.70           C  
ATOM   1575  C   ALA A 107      -2.381  -2.288  19.122  1.00  0.70           C  
ATOM   1576  O   ALA A 107      -2.410  -1.625  20.162  1.00  0.70           O  
ATOM   1577  CB  ALA A 107      -0.111  -2.595  18.149  1.00  0.70           C  
ATOM   1578  H   ALA A 107      -1.050   0.037  18.880  1.00  0.70           H  
ATOM   1579  HA  ALA A 107      -1.895  -2.189  17.067  1.00  0.70           H  
ATOM   1580 1HB  ALA A 107      -0.284  -3.659  18.121  1.00  0.70           H  
ATOM   1581 2HB  ALA A 107       0.541  -2.307  17.326  1.00  0.70           H  
ATOM   1582 3HB  ALA A 107       0.339  -2.330  19.071  1.00  0.70           H  
ATOM   1583  N   VAL A 108      -3.169  -3.323  18.887  1.00  0.74           N  
ATOM   1584  CA  VAL A 108      -4.122  -3.748  19.898  1.00  0.74           C  
ATOM   1585  C   VAL A 108      -3.963  -5.224  20.213  1.00  0.74           C  
ATOM   1586  O   VAL A 108      -3.895  -6.058  19.303  1.00  0.74           O  
ATOM   1587  CB  VAL A 108      -5.568  -3.495  19.399  1.00  0.74           C  
ATOM   1588  CG1 VAL A 108      -6.597  -3.892  20.493  1.00  0.74           C  
ATOM   1589  CG2 VAL A 108      -5.734  -2.021  18.975  1.00  0.74           C  
ATOM   1590  H   VAL A 108      -3.107  -3.792  17.981  1.00  0.74           H  
ATOM   1591  HA  VAL A 108      -3.952  -3.178  20.812  1.00  0.74           H  
ATOM   1592  HB  VAL A 108      -5.760  -4.140  18.538  1.00  0.74           H  
ATOM   1593 1HG1 VAL A 108      -7.598  -3.738  20.105  1.00  0.74           H  
ATOM   1594 2HG1 VAL A 108      -6.482  -4.919  20.770  1.00  0.74           H  
ATOM   1595 3HG1 VAL A 108      -6.448  -3.274  21.378  1.00  0.74           H  
ATOM   1596 1HG2 VAL A 108      -6.750  -1.859  18.613  1.00  0.74           H  
ATOM   1597 2HG2 VAL A 108      -5.543  -1.383  19.825  1.00  0.74           H  
ATOM   1598 3HG2 VAL A 108      -5.030  -1.783  18.180  1.00  0.74           H  
ATOM   1599  N   THR A 109      -3.907  -5.553  21.496  1.00  0.81           N  
ATOM   1600  CA  THR A 109      -3.826  -6.951  21.880  1.00  0.81           C  
ATOM   1601  C   THR A 109      -4.709  -7.225  23.110  1.00  0.81           C  
ATOM   1602  O   THR A 109      -5.526  -6.390  23.513  1.00  0.81           O  
ATOM   1603  CB  THR A 109      -2.364  -7.408  22.089  1.00  0.81           C  
ATOM   1604  OG1 THR A 109      -2.336  -8.827  22.208  1.00  0.81           O  
ATOM   1605  CG2 THR A 109      -1.766  -6.790  23.327  1.00  0.81           C  
ATOM   1606  H   THR A 109      -3.919  -4.820  22.204  1.00  0.81           H  
ATOM   1607  HA  THR A 109      -4.212  -7.553  21.066  1.00  0.81           H  
ATOM   1608  HB  THR A 109      -1.778  -7.120  21.219  1.00  0.81           H  
ATOM   1609  HG1 THR A 109      -2.433  -9.212  21.304  1.00  0.81           H  
ATOM   1610 1HG2 THR A 109      -0.735  -7.129  23.444  1.00  0.81           H  
ATOM   1611 2HG2 THR A 109      -1.790  -5.705  23.222  1.00  0.81           H  
ATOM   1612 3HG2 THR A 109      -2.329  -7.074  24.194  1.00  0.81           H  
ATOM   1613  N   GLY A 110      -4.571  -8.417  23.664  1.00  0.89           N  
ATOM   1614  CA  GLY A 110      -5.408  -8.923  24.756  1.00  0.89           C  
ATOM   1615  C   GLY A 110      -6.311  -9.991  24.145  1.00  0.89           C  
ATOM   1616  O   GLY A 110      -6.039 -10.433  23.022  1.00  0.89           O  
ATOM   1617  H   GLY A 110      -3.837  -8.986  23.270  1.00  0.89           H  
ATOM   1618 1HA  GLY A 110      -4.792  -9.344  25.550  1.00  0.89           H  
ATOM   1619 2HA  GLY A 110      -5.997  -8.128  25.196  1.00  0.89           H  
ATOM   1620  N   SER A 111      -7.331 -10.454  24.867  1.00  0.96           N  
ATOM   1621  CA  SER A 111      -8.163 -11.534  24.350  1.00  0.96           C  
ATOM   1622  C   SER A 111      -9.540 -11.045  23.830  1.00  0.96           C  
ATOM   1623  O   SER A 111      -9.658 -10.560  22.693  1.00  0.96           O  
ATOM   1624  CB  SER A 111      -8.339 -12.584  25.446  1.00  0.96           C  
ATOM   1625  OG  SER A 111      -9.063 -12.065  26.528  1.00  0.96           O  
ATOM   1626  H   SER A 111      -7.522 -10.079  25.796  1.00  0.96           H  
ATOM   1627  HA  SER A 111      -7.639 -12.001  23.518  1.00  0.96           H  
ATOM   1628 1HB  SER A 111      -8.854 -13.454  25.041  1.00  0.96           H  
ATOM   1629 2HB  SER A 111      -7.359 -12.916  25.792  1.00  0.96           H  
ATOM   1630  HG  SER A 111      -8.541 -11.286  26.858  1.00  0.96           H  
ATOM   1631  N   SER A 112     -10.586 -11.193  24.644  1.00  1.01           N  
ATOM   1632  CA  SER A 112     -11.919 -10.819  24.215  1.00  1.01           C  
ATOM   1633  C   SER A 112     -11.954  -9.318  23.995  1.00  1.01           C  
ATOM   1634  O   SER A 112     -11.427  -8.558  24.802  1.00  1.01           O  
ATOM   1635  CB  SER A 112     -12.944 -11.251  25.252  1.00  1.01           C  
ATOM   1636  OG  SER A 112     -14.259 -10.891  24.873  1.00  1.01           O  
ATOM   1637  H   SER A 112     -10.429 -11.563  25.566  1.00  1.01           H  
ATOM   1638  HA  SER A 112     -12.141 -11.318  23.271  1.00  1.01           H  
ATOM   1639 1HB  SER A 112     -12.884 -12.332  25.389  1.00  1.01           H  
ATOM   1640 2HB  SER A 112     -12.702 -10.790  26.207  1.00  1.01           H  
ATOM   1641  HG  SER A 112     -14.248  -9.931  24.782  1.00  1.01           H  
ATOM   1642  N   GLY A 113     -12.590  -8.882  22.920  1.00  1.01           N  
ATOM   1643  CA  GLY A 113     -12.709  -7.451  22.654  1.00  1.01           C  
ATOM   1644  C   GLY A 113     -11.585  -6.853  21.797  1.00  1.01           C  
ATOM   1645  O   GLY A 113     -11.714  -5.713  21.354  1.00  1.01           O  
ATOM   1646  H   GLY A 113     -12.998  -9.552  22.281  1.00  1.01           H  
ATOM   1647 1HA  GLY A 113     -13.667  -7.262  22.168  1.00  1.01           H  
ATOM   1648 2HA  GLY A 113     -12.741  -6.919  23.605  1.00  1.01           H  
ATOM   1649  N   LYS A 114     -10.520  -7.614  21.501  1.00  0.97           N  
ATOM   1650  CA  LYS A 114      -9.419  -7.069  20.689  1.00  0.97           C  
ATOM   1651  C   LYS A 114      -9.909  -6.487  19.360  1.00  0.97           C  
ATOM   1652  O   LYS A 114      -9.582  -5.345  19.016  1.00  0.97           O  
ATOM   1653  CB  LYS A 114      -8.369  -8.166  20.427  1.00  0.97           C  
ATOM   1654  CG  LYS A 114      -7.179  -7.773  19.534  1.00  0.97           C  
ATOM   1655  CD  LYS A 114      -6.108  -8.881  19.475  1.00  0.97           C  
ATOM   1656  CE  LYS A 114      -6.520 -10.065  18.628  1.00  0.97           C  
ATOM   1657  NZ  LYS A 114      -7.436 -10.981  19.370  1.00  0.97           N  
ATOM   1658  H   LYS A 114     -10.433  -8.561  21.883  1.00  0.97           H  
ATOM   1659  HA  LYS A 114      -8.945  -6.264  21.254  1.00  0.97           H  
ATOM   1660 1HB  LYS A 114      -7.961  -8.506  21.387  1.00  0.97           H  
ATOM   1661 2HB  LYS A 114      -8.855  -9.025  19.967  1.00  0.97           H  
ATOM   1662 1HG  LYS A 114      -7.534  -7.569  18.522  1.00  0.97           H  
ATOM   1663 2HG  LYS A 114      -6.710  -6.894  19.912  1.00  0.97           H  
ATOM   1664 1HD  LYS A 114      -5.185  -8.466  19.061  1.00  0.97           H  
ATOM   1665 2HD  LYS A 114      -5.905  -9.238  20.488  1.00  0.97           H  
ATOM   1666 1HE  LYS A 114      -7.022  -9.707  17.730  1.00  0.97           H  
ATOM   1667 2HE  LYS A 114      -5.625 -10.614  18.337  1.00  0.97           H  
ATOM   1668 1HZ  LYS A 114      -7.689 -11.759  18.785  1.00  0.97           H  
ATOM   1669 2HZ  LYS A 114      -6.974 -11.321  20.208  1.00  0.97           H  
ATOM   1670 3HZ  LYS A 114      -8.271 -10.474  19.630  1.00  0.97           H  
ATOM   1671  N   THR A 115     -10.729  -7.255  18.641  1.00  0.90           N  
ATOM   1672  CA  THR A 115     -11.249  -6.821  17.349  1.00  0.90           C  
ATOM   1673  C   THR A 115     -12.139  -5.603  17.503  1.00  0.90           C  
ATOM   1674  O   THR A 115     -12.069  -4.660  16.711  1.00  0.90           O  
ATOM   1675  CB  THR A 115     -12.032  -7.940  16.649  1.00  0.90           C  
ATOM   1676  OG1 THR A 115     -11.154  -9.061  16.401  1.00  0.90           O  
ATOM   1677  CG2 THR A 115     -12.612  -7.421  15.335  1.00  0.90           C  
ATOM   1678  H   THR A 115     -10.973  -8.169  18.988  1.00  0.90           H  
ATOM   1679  HA  THR A 115     -10.409  -6.545  16.716  1.00  0.90           H  
ATOM   1680  HB  THR A 115     -12.851  -8.269  17.288  1.00  0.90           H  
ATOM   1681  HG1 THR A 115     -10.239  -8.735  16.186  1.00  0.90           H  
ATOM   1682 1HG2 THR A 115     -13.171  -8.216  14.844  1.00  0.90           H  
ATOM   1683 2HG2 THR A 115     -13.277  -6.579  15.537  1.00  0.90           H  
ATOM   1684 3HG2 THR A 115     -11.796  -7.096  14.689  1.00  0.90           H  
ATOM   1685  N   THR A 116     -12.986  -5.623  18.525  1.00  0.83           N  
ATOM   1686  CA  THR A 116     -13.901  -4.523  18.752  1.00  0.83           C  
ATOM   1687  C   THR A 116     -13.130  -3.235  18.994  1.00  0.83           C  
ATOM   1688  O   THR A 116     -13.451  -2.201  18.405  1.00  0.83           O  
ATOM   1689  CB  THR A 116     -14.829  -4.810  19.935  1.00  0.83           C  
ATOM   1690  OG1 THR A 116     -15.650  -5.958  19.647  1.00  0.83           O  
ATOM   1691  CG2 THR A 116     -15.685  -3.608  20.193  1.00  0.83           C  
ATOM   1692  H   THR A 116     -12.980  -6.409  19.155  1.00  0.83           H  
ATOM   1693  HA  THR A 116     -14.512  -4.388  17.861  1.00  0.83           H  
ATOM   1694  HB  THR A 116     -14.235  -5.015  20.826  1.00  0.83           H  
ATOM   1695  HG1 THR A 116     -16.299  -6.067  20.350  1.00  0.83           H  
ATOM   1696 1HG2 THR A 116     -16.335  -3.796  21.036  1.00  0.83           H  
ATOM   1697 2HG2 THR A 116     -15.034  -2.769  20.415  1.00  0.83           H  
ATOM   1698 3HG2 THR A 116     -16.286  -3.383  19.315  1.00  0.83           H  
ATOM   1699  N   VAL A 117     -12.091  -3.303  19.821  1.00  0.76           N  
ATOM   1700  CA  VAL A 117     -11.274  -2.137  20.099  1.00  0.76           C  
ATOM   1701  C   VAL A 117     -10.614  -1.632  18.828  1.00  0.76           C  
ATOM   1702  O   VAL A 117     -10.572  -0.425  18.593  1.00  0.76           O  
ATOM   1703  CB  VAL A 117     -10.236  -2.436  21.174  1.00  0.76           C  
ATOM   1704  CG1 VAL A 117      -9.263  -1.304  21.287  1.00  0.76           C  
ATOM   1705  CG2 VAL A 117     -10.944  -2.586  22.477  1.00  0.76           C  
ATOM   1706  H   VAL A 117     -11.873  -4.189  20.280  1.00  0.76           H  
ATOM   1707  HA  VAL A 117     -11.926  -1.352  20.485  1.00  0.76           H  
ATOM   1708  HB  VAL A 117      -9.703  -3.350  20.925  1.00  0.76           H  
ATOM   1709 1HG1 VAL A 117      -8.555  -1.551  22.061  1.00  0.76           H  
ATOM   1710 2HG1 VAL A 117      -8.740  -1.172  20.340  1.00  0.76           H  
ATOM   1711 3HG1 VAL A 117      -9.790  -0.386  21.545  1.00  0.76           H  
ATOM   1712 1HG2 VAL A 117     -10.242  -2.786  23.262  1.00  0.76           H  
ATOM   1713 2HG2 VAL A 117     -11.467  -1.658  22.695  1.00  0.76           H  
ATOM   1714 3HG2 VAL A 117     -11.657  -3.402  22.410  1.00  0.76           H  
ATOM   1715  N   LYS A 118     -10.096  -2.538  17.997  1.00  0.71           N  
ATOM   1716  CA  LYS A 118      -9.523  -2.124  16.723  1.00  0.71           C  
ATOM   1717  C   LYS A 118     -10.532  -1.341  15.878  1.00  0.71           C  
ATOM   1718  O   LYS A 118     -10.206  -0.271  15.350  1.00  0.71           O  
ATOM   1719  CB  LYS A 118      -9.008  -3.334  15.946  1.00  0.71           C  
ATOM   1720  CG  LYS A 118      -8.412  -3.030  14.552  1.00  0.71           C  
ATOM   1721  CD  LYS A 118      -9.385  -3.344  13.403  1.00  0.71           C  
ATOM   1722  CE  LYS A 118      -9.720  -4.805  13.318  1.00  0.71           C  
ATOM   1723  NZ  LYS A 118     -10.604  -5.116  12.167  1.00  0.71           N  
ATOM   1724  H   LYS A 118     -10.108  -3.529  18.249  1.00  0.71           H  
ATOM   1725  HA  LYS A 118      -8.683  -1.467  16.934  1.00  0.71           H  
ATOM   1726 1HB  LYS A 118      -8.243  -3.831  16.538  1.00  0.71           H  
ATOM   1727 2HB  LYS A 118      -9.814  -4.046  15.807  1.00  0.71           H  
ATOM   1728 1HG  LYS A 118      -8.211  -1.973  14.487  1.00  0.71           H  
ATOM   1729 2HG  LYS A 118      -7.478  -3.563  14.405  1.00  0.71           H  
ATOM   1730 1HD  LYS A 118     -10.305  -2.766  13.489  1.00  0.71           H  
ATOM   1731 2HD  LYS A 118      -8.908  -3.104  12.482  1.00  0.71           H  
ATOM   1732 1HE  LYS A 118      -8.809  -5.369  13.209  1.00  0.71           H  
ATOM   1733 2HE  LYS A 118     -10.224  -5.102  14.240  1.00  0.71           H  
ATOM   1734 1HZ  LYS A 118     -10.799  -6.102  12.172  1.00  0.71           H  
ATOM   1735 2HZ  LYS A 118     -11.479  -4.591  12.232  1.00  0.71           H  
ATOM   1736 3HZ  LYS A 118     -10.138  -4.865  11.296  1.00  0.71           H  
ATOM   1737  N   GLU A 119     -11.767  -1.857  15.763  1.00  0.67           N  
ATOM   1738  CA  GLU A 119     -12.792  -1.179  14.966  1.00  0.67           C  
ATOM   1739  C   GLU A 119     -13.162   0.177  15.570  1.00  0.67           C  
ATOM   1740  O   GLU A 119     -13.366   1.163  14.846  1.00  0.67           O  
ATOM   1741  CB  GLU A 119     -14.046  -2.062  14.852  1.00  0.67           C  
ATOM   1742  CG  GLU A 119     -13.908  -3.316  13.961  1.00  0.67           C  
ATOM   1743  CD  GLU A 119     -13.760  -2.988  12.493  1.00  0.67           C  
ATOM   1744  OE1 GLU A 119     -14.570  -2.250  11.987  1.00  0.67           O  
ATOM   1745  OE2 GLU A 119     -12.842  -3.484  11.871  1.00  0.67           O  
ATOM   1746  H   GLU A 119     -11.983  -2.743  16.224  1.00  0.67           H  
ATOM   1747  HA  GLU A 119     -12.393  -1.009  13.968  1.00  0.67           H  
ATOM   1748 1HB  GLU A 119     -14.329  -2.404  15.850  1.00  0.67           H  
ATOM   1749 2HB  GLU A 119     -14.875  -1.467  14.469  1.00  0.67           H  
ATOM   1750 1HG  GLU A 119     -13.029  -3.875  14.289  1.00  0.67           H  
ATOM   1751 2HG  GLU A 119     -14.782  -3.952  14.106  1.00  0.67           H  
ATOM   1752  N   MET A 120     -13.226   0.241  16.900  1.00  0.65           N  
ATOM   1753  CA  MET A 120     -13.525   1.490  17.581  1.00  0.65           C  
ATOM   1754  C   MET A 120     -12.441   2.517  17.357  1.00  0.65           C  
ATOM   1755  O   MET A 120     -12.722   3.674  17.042  1.00  0.65           O  
ATOM   1756  CB  MET A 120     -13.657   1.255  19.066  1.00  0.65           C  
ATOM   1757  CG  MET A 120     -14.852   0.522  19.526  1.00  0.65           C  
ATOM   1758  SD  MET A 120     -14.699   0.214  21.228  1.00  0.65           S  
ATOM   1759  CE  MET A 120     -16.305  -0.273  21.702  1.00  0.65           C  
ATOM   1760  H   MET A 120     -13.079  -0.607  17.450  1.00  0.65           H  
ATOM   1761  HA  MET A 120     -14.451   1.884  17.183  1.00  0.65           H  
ATOM   1762 1HB  MET A 120     -12.794   0.698  19.409  1.00  0.65           H  
ATOM   1763 2HB  MET A 120     -13.649   2.212  19.578  1.00  0.65           H  
ATOM   1764 1HG  MET A 120     -15.733   1.128  19.378  1.00  0.65           H  
ATOM   1765 2HG  MET A 120     -14.976  -0.412  18.996  1.00  0.65           H  
ATOM   1766 1HE  MET A 120     -16.325  -0.490  22.755  1.00  0.65           H  
ATOM   1767 2HE  MET A 120     -17.008   0.530  21.483  1.00  0.65           H  
ATOM   1768 3HE  MET A 120     -16.568  -1.149  21.165  1.00  0.65           H  
ATOM   1769  N   LEU A 121     -11.191   2.086  17.488  1.00  0.63           N  
ATOM   1770  CA  LEU A 121     -10.081   2.999  17.356  1.00  0.63           C  
ATOM   1771  C   LEU A 121      -9.998   3.498  15.937  1.00  0.63           C  
ATOM   1772  O   LEU A 121      -9.816   4.694  15.708  1.00  0.63           O  
ATOM   1773  CB  LEU A 121      -8.777   2.336  17.788  1.00  0.63           C  
ATOM   1774  CG  LEU A 121      -7.590   3.241  17.755  1.00  0.63           C  
ATOM   1775  CD1 LEU A 121      -7.880   4.440  18.628  1.00  0.63           C  
ATOM   1776  CD2 LEU A 121      -6.392   2.503  18.287  1.00  0.63           C  
ATOM   1777  H   LEU A 121     -11.011   1.114  17.729  1.00  0.63           H  
ATOM   1778  HA  LEU A 121     -10.259   3.852  18.008  1.00  0.63           H  
ATOM   1779 1HB  LEU A 121      -8.894   1.957  18.805  1.00  0.63           H  
ATOM   1780 2HB  LEU A 121      -8.584   1.486  17.128  1.00  0.63           H  
ATOM   1781  HG  LEU A 121      -7.409   3.575  16.749  1.00  0.63           H  
ATOM   1782 1HD1 LEU A 121      -7.034   5.106  18.624  1.00  0.63           H  
ATOM   1783 2HD1 LEU A 121      -8.754   4.967  18.247  1.00  0.63           H  
ATOM   1784 3HD1 LEU A 121      -8.074   4.109  19.638  1.00  0.63           H  
ATOM   1785 1HD2 LEU A 121      -5.542   3.169  18.279  1.00  0.63           H  
ATOM   1786 2HD2 LEU A 121      -6.588   2.177  19.304  1.00  0.63           H  
ATOM   1787 3HD2 LEU A 121      -6.191   1.643  17.669  1.00  0.63           H  
ATOM   1788  N   ALA A 122     -10.153   2.600  14.963  1.00  0.62           N  
ATOM   1789  CA  ALA A 122     -10.109   3.039  13.584  1.00  0.62           C  
ATOM   1790  C   ALA A 122     -11.219   4.048  13.326  1.00  0.62           C  
ATOM   1791  O   ALA A 122     -10.988   5.089  12.712  1.00  0.62           O  
ATOM   1792  CB  ALA A 122     -10.263   1.853  12.651  1.00  0.62           C  
ATOM   1793  H   ALA A 122     -10.294   1.612  15.179  1.00  0.62           H  
ATOM   1794  HA  ALA A 122      -9.153   3.526  13.411  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122     -10.214   2.193  11.620  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122      -9.458   1.140  12.842  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122     -11.226   1.371  12.836  1.00  0.62           H  
ATOM   1798  N   SER A 123     -12.414   3.793  13.869  1.00  0.63           N  
ATOM   1799  CA  SER A 123     -13.541   4.687  13.661  1.00  0.63           C  
ATOM   1800  C   SER A 123     -13.264   6.064  14.246  1.00  0.63           C  
ATOM   1801  O   SER A 123     -13.640   7.079  13.662  1.00  0.63           O  
ATOM   1802  CB  SER A 123     -14.790   4.077  14.245  1.00  0.63           C  
ATOM   1803  OG  SER A 123     -15.107   2.888  13.547  1.00  0.63           O  
ATOM   1804  H   SER A 123     -12.574   2.929  14.391  1.00  0.63           H  
ATOM   1805  HA  SER A 123     -13.692   4.799  12.589  1.00  0.63           H  
ATOM   1806 1HB  SER A 123     -14.628   3.859  15.295  1.00  0.63           H  
ATOM   1807 2HB  SER A 123     -15.618   4.785  14.176  1.00  0.63           H  
ATOM   1808  HG  SER A 123     -14.485   2.202  13.898  1.00  0.63           H  
ATOM   1809  N   ILE A 124     -12.603   6.110  15.403  1.00  0.64           N  
ATOM   1810  CA  ILE A 124     -12.257   7.387  16.009  1.00  0.64           C  
ATOM   1811  C   ILE A 124     -11.206   8.134  15.215  1.00  0.64           C  
ATOM   1812  O   ILE A 124     -11.347   9.325  14.918  1.00  0.64           O  
ATOM   1813  CB  ILE A 124     -11.717   7.229  17.429  1.00  0.64           C  
ATOM   1814  CG1 ILE A 124     -12.778   6.722  18.424  1.00  0.64           C  
ATOM   1815  CG2 ILE A 124     -11.204   8.563  17.835  1.00  0.64           C  
ATOM   1816  CD1 ILE A 124     -12.147   6.299  19.758  1.00  0.64           C  
ATOM   1817  H   ILE A 124     -12.351   5.238  15.870  1.00  0.64           H  
ATOM   1818  HA  ILE A 124     -13.123   8.015  16.025  1.00  0.64           H  
ATOM   1819  HB  ILE A 124     -10.901   6.501  17.447  1.00  0.64           H  
ATOM   1820 1HG1 ILE A 124     -13.503   7.505  18.615  1.00  0.64           H  
ATOM   1821 2HG1 ILE A 124     -13.301   5.871  17.994  1.00  0.64           H  
ATOM   1822 1HG2 ILE A 124     -10.823   8.505  18.823  1.00  0.64           H  
ATOM   1823 2HG2 ILE A 124     -10.419   8.873  17.152  1.00  0.64           H  
ATOM   1824 3HG2 ILE A 124     -12.008   9.277  17.791  1.00  0.64           H  
ATOM   1825 1HD1 ILE A 124     -12.907   5.944  20.439  1.00  0.64           H  
ATOM   1826 2HD1 ILE A 124     -11.429   5.501  19.579  1.00  0.64           H  
ATOM   1827 3HD1 ILE A 124     -11.638   7.145  20.199  1.00  0.64           H  
ATOM   1828  N   LEU A 125     -10.162   7.431  14.825  1.00  0.67           N  
ATOM   1829  CA  LEU A 125      -9.079   8.039  14.088  1.00  0.67           C  
ATOM   1830  C   LEU A 125      -9.575   8.571  12.734  1.00  0.67           C  
ATOM   1831  O   LEU A 125      -9.134   9.634  12.281  1.00  0.67           O  
ATOM   1832  CB  LEU A 125      -7.973   7.012  13.937  1.00  0.67           C  
ATOM   1833  CG  LEU A 125      -7.240   6.609  15.199  1.00  0.67           C  
ATOM   1834  CD1 LEU A 125      -6.328   5.450  14.861  1.00  0.67           C  
ATOM   1835  CD2 LEU A 125      -6.487   7.774  15.732  1.00  0.67           C  
ATOM   1836  H   LEU A 125     -10.103   6.441  15.071  1.00  0.67           H  
ATOM   1837  HA  LEU A 125      -8.697   8.877  14.668  1.00  0.67           H  
ATOM   1838 1HB  LEU A 125      -8.431   6.098  13.581  1.00  0.67           H  
ATOM   1839 2HB  LEU A 125      -7.245   7.369  13.215  1.00  0.67           H  
ATOM   1840  HG  LEU A 125      -7.955   6.280  15.947  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 125      -5.803   5.115  15.744  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 125      -6.943   4.646  14.478  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 125      -5.613   5.749  14.105  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 125      -5.979   7.502  16.636  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 125      -5.766   8.111  14.992  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 125      -7.180   8.550  15.939  1.00  0.67           H  
ATOM   1847  N   ARG A 126     -10.570   7.893  12.150  1.00  0.70           N  
ATOM   1848  CA  ARG A 126     -11.189   8.286  10.884  1.00  0.70           C  
ATOM   1849  C   ARG A 126     -11.963   9.609  10.958  1.00  0.70           C  
ATOM   1850  O   ARG A 126     -12.354  10.144   9.918  1.00  0.70           O  
ATOM   1851  CB  ARG A 126     -12.056   7.158  10.334  1.00  0.70           C  
ATOM   1852  CG  ARG A 126     -11.210   5.998   9.784  1.00  0.70           C  
ATOM   1853  CD  ARG A 126     -11.971   4.777   9.413  1.00  0.70           C  
ATOM   1854  NE  ARG A 126     -11.059   3.757   8.880  1.00  0.70           N  
ATOM   1855  CZ  ARG A 126     -11.318   2.444   8.749  1.00  0.70           C  
ATOM   1856  NH1 ARG A 126     -12.481   1.941   9.120  1.00  0.70           N  
ATOM   1857  NH2 ARG A 126     -10.381   1.663   8.240  1.00  0.70           N  
ATOM   1858  H   ARG A 126     -10.879   7.016  12.569  1.00  0.70           H  
ATOM   1859  HA  ARG A 126     -10.391   8.416  10.164  1.00  0.70           H  
ATOM   1860 1HB  ARG A 126     -12.696   6.769  11.125  1.00  0.70           H  
ATOM   1861 2HB  ARG A 126     -12.692   7.530   9.535  1.00  0.70           H  
ATOM   1862 1HG  ARG A 126     -10.684   6.347   8.894  1.00  0.70           H  
ATOM   1863 2HG  ARG A 126     -10.486   5.721  10.515  1.00  0.70           H  
ATOM   1864 1HD  ARG A 126     -12.462   4.371  10.297  1.00  0.70           H  
ATOM   1865 2HD  ARG A 126     -12.712   5.013   8.652  1.00  0.70           H  
ATOM   1866  HE  ARG A 126     -10.148   4.067   8.570  1.00  0.70           H  
ATOM   1867 1HH1 ARG A 126     -13.193   2.546   9.507  1.00  0.70           H  
ATOM   1868 2HH1 ARG A 126     -12.660   0.950   9.019  1.00  0.70           H  
ATOM   1869 1HH2 ARG A 126      -9.475   2.079   7.955  1.00  0.70           H  
ATOM   1870 2HH2 ARG A 126     -10.551   0.678   8.122  1.00  0.70           H  
ATOM   1871  N   THR A 127     -12.164  10.168  12.165  1.00  0.72           N  
ATOM   1872  CA  THR A 127     -12.819  11.467  12.273  1.00  0.72           C  
ATOM   1873  C   THR A 127     -11.780  12.572  12.005  1.00  0.72           C  
ATOM   1874  O   THR A 127     -12.136  13.731  11.789  1.00  0.72           O  
ATOM   1875  CB  THR A 127     -13.428  11.712  13.669  1.00  0.72           C  
ATOM   1876  OG1 THR A 127     -12.379  11.760  14.646  1.00  0.72           O  
ATOM   1877  CG2 THR A 127     -14.401  10.601  14.051  1.00  0.72           C  
ATOM   1878  H   THR A 127     -11.848   9.707  13.020  1.00  0.72           H  
ATOM   1879  HA  THR A 127     -13.605  11.534  11.521  1.00  0.72           H  
ATOM   1880  HB  THR A 127     -13.954  12.664  13.668  1.00  0.72           H  
ATOM   1881  HG1 THR A 127     -11.964  10.875  14.716  1.00  0.72           H  
ATOM   1882 1HG2 THR A 127     -14.806  10.805  15.040  1.00  0.72           H  
ATOM   1883 2HG2 THR A 127     -15.212  10.556  13.328  1.00  0.72           H  
ATOM   1884 3HG2 THR A 127     -13.874   9.651  14.064  1.00  0.72           H  
ATOM   1885  N   ARG A 128     -10.490  12.202  12.049  1.00  0.74           N  
ATOM   1886  CA  ARG A 128      -9.365  13.102  11.805  1.00  0.74           C  
ATOM   1887  C   ARG A 128      -8.856  12.931  10.368  1.00  0.74           C  
ATOM   1888  O   ARG A 128      -8.596  13.913   9.667  1.00  0.74           O  
ATOM   1889  CB  ARG A 128      -8.249  12.865  12.819  1.00  0.74           C  
ATOM   1890  CG  ARG A 128      -7.025  13.764  12.645  1.00  0.74           C  
ATOM   1891  CD  ARG A 128      -6.021  13.603  13.750  1.00  0.74           C  
ATOM   1892  NE  ARG A 128      -5.459  12.258  13.819  1.00  0.74           N  
ATOM   1893  CZ  ARG A 128      -4.641  11.843  14.807  1.00  0.74           C  
ATOM   1894  NH1 ARG A 128      -4.279  12.664  15.741  1.00  0.74           N  
ATOM   1895  NH2 ARG A 128      -4.182  10.618  14.865  1.00  0.74           N  
ATOM   1896  H   ARG A 128     -10.263  11.231  12.235  1.00  0.74           H  
ATOM   1897  HA  ARG A 128      -9.712  14.128  11.925  1.00  0.74           H  
ATOM   1898 1HB  ARG A 128      -8.636  13.009  13.826  1.00  0.74           H  
ATOM   1899 2HB  ARG A 128      -7.909  11.832  12.746  1.00  0.74           H  
ATOM   1900 1HG  ARG A 128      -6.536  13.510  11.703  1.00  0.74           H  
ATOM   1901 2HG  ARG A 128      -7.343  14.807  12.618  1.00  0.74           H  
ATOM   1902 1HD  ARG A 128      -5.202  14.304  13.597  1.00  0.74           H  
ATOM   1903 2HD  ARG A 128      -6.501  13.816  14.707  1.00  0.74           H  
ATOM   1904  HE  ARG A 128      -5.722  11.590  13.102  1.00  0.74           H  
ATOM   1905 1HH1 ARG A 128      -4.598  13.625  15.730  1.00  0.74           H  
ATOM   1906 2HH1 ARG A 128      -3.642  12.305  16.470  1.00  0.74           H  
ATOM   1907 1HH2 ARG A 128      -4.423   9.942  14.151  1.00  0.74           H  
ATOM   1908 2HH2 ARG A 128      -3.574  10.383  15.668  1.00  0.74           H  
ATOM   1909  N   GLY A 129      -8.729  11.677   9.927  1.00  0.74           N  
ATOM   1910  CA  GLY A 129      -8.251  11.398   8.570  1.00  0.74           C  
ATOM   1911  C   GLY A 129      -8.194   9.894   8.282  1.00  0.74           C  
ATOM   1912  O   GLY A 129      -8.351   9.096   9.191  1.00  0.74           O  
ATOM   1913  H   GLY A 129      -8.952  10.913  10.564  1.00  0.74           H  
ATOM   1914 1HA  GLY A 129      -8.922  11.895   7.873  1.00  0.74           H  
ATOM   1915 2HA  GLY A 129      -7.262  11.836   8.444  1.00  0.74           H  
ATOM   1916  N   PRO A 130      -7.890   9.475   7.042  1.00  0.75           N  
ATOM   1917  CA  PRO A 130      -7.829   8.084   6.605  1.00  0.75           C  
ATOM   1918  C   PRO A 130      -6.955   7.197   7.489  1.00  0.75           C  
ATOM   1919  O   PRO A 130      -5.838   7.583   7.889  1.00  0.75           O  
ATOM   1920  CB  PRO A 130      -7.256   8.232   5.189  1.00  0.75           C  
ATOM   1921  CG  PRO A 130      -7.721   9.586   4.726  1.00  0.75           C  
ATOM   1922  CD  PRO A 130      -7.657  10.461   5.958  1.00  0.75           C  
ATOM   1923  HA  PRO A 130      -8.856   7.682   6.567  1.00  0.75           H  
ATOM   1924 1HB  PRO A 130      -6.180   8.182   5.217  1.00  0.75           H  
ATOM   1925 2HB  PRO A 130      -7.596   7.405   4.547  1.00  0.75           H  
ATOM   1926 1HG  PRO A 130      -7.058   9.946   3.918  1.00  0.75           H  
ATOM   1927 2HG  PRO A 130      -8.731   9.513   4.297  1.00  0.75           H  
ATOM   1928 1HD  PRO A 130      -6.684  10.941   6.049  1.00  0.75           H  
ATOM   1929 2HD  PRO A 130      -8.469  11.188   5.885  1.00  0.75           H  
ATOM   1930  N   VAL A 131      -7.480   5.993   7.771  1.00  0.76           N  
ATOM   1931  CA  VAL A 131      -6.819   5.014   8.633  1.00  0.76           C  
ATOM   1932  C   VAL A 131      -6.764   3.619   8.032  1.00  0.76           C  
ATOM   1933  O   VAL A 131      -7.786   3.113   7.544  1.00  0.76           O  
ATOM   1934  CB  VAL A 131      -7.574   4.883   9.961  1.00  0.76           C  
ATOM   1935  CG1 VAL A 131      -6.891   3.873  10.904  1.00  0.76           C  
ATOM   1936  CG2 VAL A 131      -7.685   6.178  10.589  1.00  0.76           C  
ATOM   1937  H   VAL A 131      -8.382   5.759   7.383  1.00  0.76           H  
ATOM   1938  HA  VAL A 131      -5.813   5.362   8.820  1.00  0.76           H  
ATOM   1939  HB  VAL A 131      -8.554   4.502   9.761  1.00  0.76           H  
ATOM   1940 1HG1 VAL A 131      -7.459   3.797  11.818  1.00  0.76           H  
ATOM   1941 2HG1 VAL A 131      -6.842   2.896  10.443  1.00  0.76           H  
ATOM   1942 3HG1 VAL A 131      -5.888   4.216  11.132  1.00  0.76           H  
ATOM   1943 1HG2 VAL A 131      -8.244   6.045  11.464  1.00  0.76           H  
ATOM   1944 2HG2 VAL A 131      -6.708   6.574  10.812  1.00  0.76           H  
ATOM   1945 3HG2 VAL A 131      -8.204   6.853   9.946  1.00  0.76           H  
ATOM   1946  N   LEU A 132      -5.596   2.990   8.092  1.00  0.79           N  
ATOM   1947  CA  LEU A 132      -5.485   1.610   7.636  1.00  0.79           C  
ATOM   1948  C   LEU A 132      -5.747   0.702   8.816  1.00  0.79           C  
ATOM   1949  O   LEU A 132      -5.135   0.875   9.870  1.00  0.79           O  
ATOM   1950  CB  LEU A 132      -4.111   1.251   7.098  1.00  0.79           C  
ATOM   1951  CG  LEU A 132      -3.988  -0.241   6.624  1.00  0.79           C  
ATOM   1952  CD1 LEU A 132      -4.867  -0.443   5.410  1.00  0.79           C  
ATOM   1953  CD2 LEU A 132      -2.580  -0.593   6.312  1.00  0.79           C  
ATOM   1954  H   LEU A 132      -4.797   3.484   8.497  1.00  0.79           H  
ATOM   1955  HA  LEU A 132      -6.232   1.422   6.867  1.00  0.79           H  
ATOM   1956 1HB  LEU A 132      -3.880   1.886   6.268  1.00  0.79           H  
ATOM   1957 2HB  LEU A 132      -3.378   1.422   7.879  1.00  0.79           H  
ATOM   1958  HG  LEU A 132      -4.342  -0.903   7.410  1.00  0.79           H  
ATOM   1959 1HD1 LEU A 132      -4.804  -1.485   5.083  1.00  0.79           H  
ATOM   1960 2HD1 LEU A 132      -5.899  -0.203   5.659  1.00  0.79           H  
ATOM   1961 3HD1 LEU A 132      -4.528   0.204   4.607  1.00  0.79           H  
ATOM   1962 1HD2 LEU A 132      -2.538  -1.627   5.982  1.00  0.79           H  
ATOM   1963 2HD2 LEU A 132      -2.239   0.034   5.538  1.00  0.79           H  
ATOM   1964 3HD2 LEU A 132      -1.960  -0.472   7.196  1.00  0.79           H  
ATOM   1965  N   ALA A 133      -6.654  -0.241   8.668  1.00  0.85           N  
ATOM   1966  CA  ALA A 133      -6.943  -1.146   9.765  1.00  0.85           C  
ATOM   1967  C   ALA A 133      -6.749  -2.584   9.301  1.00  0.85           C  
ATOM   1968  O   ALA A 133      -7.017  -2.903   8.141  1.00  0.85           O  
ATOM   1969  CB  ALA A 133      -8.356  -0.899  10.270  1.00  0.85           C  
ATOM   1970  H   ALA A 133      -7.137  -0.339   7.786  1.00  0.85           H  
ATOM   1971  HA  ALA A 133      -6.240  -0.956  10.571  1.00  0.85           H  
ATOM   1972 1HB  ALA A 133      -8.559  -1.546  11.085  1.00  0.85           H  
ATOM   1973 2HB  ALA A 133      -8.442   0.136  10.602  1.00  0.85           H  
ATOM   1974 3HB  ALA A 133      -9.068  -1.087   9.472  1.00  0.85           H  
ATOM   1975  N   THR A 134      -6.344  -3.465  10.217  1.00  0.93           N  
ATOM   1976  CA  THR A 134      -6.166  -4.876   9.843  1.00  0.93           C  
ATOM   1977  C   THR A 134      -7.400  -5.446   9.148  1.00  0.93           C  
ATOM   1978  O   THR A 134      -8.528  -5.377   9.659  1.00  0.93           O  
ATOM   1979  CB  THR A 134      -5.858  -5.778  11.065  1.00  0.93           C  
ATOM   1980  OG1 THR A 134      -4.674  -5.341  11.714  1.00  0.93           O  
ATOM   1981  CG2 THR A 134      -5.662  -7.222  10.628  1.00  0.93           C  
ATOM   1982  H   THR A 134      -6.099  -3.118  11.148  1.00  0.93           H  
ATOM   1983  HA  THR A 134      -5.330  -4.945   9.148  1.00  0.93           H  
ATOM   1984  HB  THR A 134      -6.687  -5.731  11.772  1.00  0.93           H  
ATOM   1985  HG1 THR A 134      -3.949  -5.365  11.076  1.00  0.93           H  
ATOM   1986 1HG2 THR A 134      -5.444  -7.845  11.499  1.00  0.93           H  
ATOM   1987 2HG2 THR A 134      -6.558  -7.598  10.146  1.00  0.93           H  
ATOM   1988 3HG2 THR A 134      -4.830  -7.265   9.934  1.00  0.93           H  
ATOM   1989  N   ARG A 135      -7.176  -6.072   7.994  1.00  1.02           N  
ATOM   1990  CA  ARG A 135      -8.267  -6.644   7.221  1.00  1.02           C  
ATOM   1991  C   ARG A 135      -8.679  -8.020   7.709  1.00  1.02           C  
ATOM   1992  O   ARG A 135      -8.344  -9.048   7.121  1.00  1.02           O  
ATOM   1993  CB  ARG A 135      -7.938  -6.708   5.746  1.00  1.02           C  
ATOM   1994  CG  ARG A 135      -7.786  -5.352   5.096  1.00  1.02           C  
ATOM   1995  CD  ARG A 135      -7.609  -5.459   3.630  1.00  1.02           C  
ATOM   1996  NE  ARG A 135      -7.342  -4.173   3.030  1.00  1.02           N  
ATOM   1997  CZ  ARG A 135      -8.268  -3.264   2.659  1.00  1.02           C  
ATOM   1998  NH1 ARG A 135      -9.551  -3.510   2.838  1.00  1.02           N  
ATOM   1999  NH2 ARG A 135      -7.886  -2.119   2.113  1.00  1.02           N  
ATOM   2000  H   ARG A 135      -6.233  -6.115   7.638  1.00  1.02           H  
ATOM   2001  HA  ARG A 135      -9.128  -5.983   7.325  1.00  1.02           H  
ATOM   2002 1HB  ARG A 135      -7.013  -7.250   5.599  1.00  1.02           H  
ATOM   2003 2HB  ARG A 135      -8.724  -7.247   5.219  1.00  1.02           H  
ATOM   2004 1HG  ARG A 135      -8.672  -4.750   5.296  1.00  1.02           H  
ATOM   2005 2HG  ARG A 135      -6.906  -4.848   5.511  1.00  1.02           H  
ATOM   2006 1HD  ARG A 135      -6.758  -6.110   3.413  1.00  1.02           H  
ATOM   2007 2HD  ARG A 135      -8.508  -5.869   3.176  1.00  1.02           H  
ATOM   2008  HE  ARG A 135      -6.359  -3.952   2.870  1.00  1.02           H  
ATOM   2009 1HH1 ARG A 135      -9.843  -4.382   3.254  1.00  1.02           H  
ATOM   2010 2HH1 ARG A 135     -10.240  -2.827   2.560  1.00  1.02           H  
ATOM   2011 1HH2 ARG A 135      -6.897  -1.926   1.975  1.00  1.02           H  
ATOM   2012 2HH2 ARG A 135      -8.574  -1.438   1.836  1.00  1.02           H  
ATOM   2013  N   GLY A 136      -9.427  -8.014   8.794  1.00  1.10           N  
ATOM   2014  CA  GLY A 136      -9.891  -9.242   9.419  1.00  1.10           C  
ATOM   2015  C   GLY A 136      -8.842  -9.893  10.300  1.00  1.10           C  
ATOM   2016  O   GLY A 136      -8.363  -9.284  11.247  1.00  1.10           O  
ATOM   2017  H   GLY A 136      -9.616  -7.103   9.208  1.00  1.10           H  
ATOM   2018 1HA  GLY A 136     -10.776  -9.024  10.017  1.00  1.10           H  
ATOM   2019 2HA  GLY A 136     -10.201  -9.943   8.646  1.00  1.10           H  
ATOM   2020  N   ASN A 137      -8.477 -11.127   9.982  1.00  1.15           N  
ATOM   2021  CA  ASN A 137      -7.595 -11.911  10.841  1.00  1.15           C  
ATOM   2022  C   ASN A 137      -6.120 -11.860  10.468  1.00  1.15           C  
ATOM   2023  O   ASN A 137      -5.330 -12.693  10.915  1.00  1.15           O  
ATOM   2024  CB  ASN A 137      -8.063 -13.349  10.887  1.00  1.15           C  
ATOM   2025  CG  ASN A 137      -9.380 -13.509  11.605  1.00  1.15           C  
ATOM   2026  OD1 ASN A 137      -9.662 -12.827  12.597  1.00  1.15           O  
ATOM   2027  ND2 ASN A 137     -10.197 -14.406  11.116  1.00  1.15           N  
ATOM   2028  H   ASN A 137      -8.862 -11.551   9.149  1.00  1.15           H  
ATOM   2029  HA  ASN A 137      -7.670 -11.503  11.851  1.00  1.15           H  
ATOM   2030 1HB  ASN A 137      -8.164 -13.733   9.872  1.00  1.15           H  
ATOM   2031 2HB  ASN A 137      -7.311 -13.955  11.393  1.00  1.15           H  
ATOM   2032 1HD2 ASN A 137     -11.084 -14.562  11.549  1.00  1.15           H  
ATOM   2033 2HD2 ASN A 137      -9.932 -14.940  10.313  1.00  1.15           H  
ATOM   2034  N   LEU A 138      -5.711 -10.868   9.691  1.00  1.15           N  
ATOM   2035  CA  LEU A 138      -4.301 -10.752   9.320  1.00  1.15           C  
ATOM   2036  C   LEU A 138      -3.501 -10.144  10.479  1.00  1.15           C  
ATOM   2037  O   LEU A 138      -3.009  -9.022  10.396  1.00  1.15           O  
ATOM   2038  CB  LEU A 138      -4.150  -9.860   8.086  1.00  1.15           C  
ATOM   2039  CG  LEU A 138      -4.839 -10.309   6.827  1.00  1.15           C  
ATOM   2040  CD1 LEU A 138      -4.591  -9.259   5.755  1.00  1.15           C  
ATOM   2041  CD2 LEU A 138      -4.318 -11.669   6.405  1.00  1.15           C  
ATOM   2042  H   LEU A 138      -6.386 -10.196   9.352  1.00  1.15           H  
ATOM   2043  HA  LEU A 138      -3.911 -11.745   9.103  1.00  1.15           H  
ATOM   2044 1HB  LEU A 138      -4.551  -8.885   8.322  1.00  1.15           H  
ATOM   2045 2HB  LEU A 138      -3.111  -9.738   7.861  1.00  1.15           H  
ATOM   2046  HG  LEU A 138      -5.918 -10.367   7.002  1.00  1.15           H  
ATOM   2047 1HD1 LEU A 138      -5.096  -9.547   4.834  1.00  1.15           H  
ATOM   2048 2HD1 LEU A 138      -4.975  -8.302   6.097  1.00  1.15           H  
ATOM   2049 3HD1 LEU A 138      -3.518  -9.171   5.571  1.00  1.15           H  
ATOM   2050 1HD2 LEU A 138      -4.825 -11.982   5.493  1.00  1.15           H  
ATOM   2051 2HD2 LEU A 138      -3.257 -11.608   6.221  1.00  1.15           H  
ATOM   2052 3HD2 LEU A 138      -4.512 -12.394   7.197  1.00  1.15           H  
ATOM   2053  N   ASN A 139      -3.374 -10.929  11.549  1.00  1.11           N  
ATOM   2054  CA  ASN A 139      -2.782 -10.507  12.816  1.00  1.11           C  
ATOM   2055  C   ASN A 139      -1.580 -11.353  13.243  1.00  1.11           C  
ATOM   2056  O   ASN A 139      -1.072 -11.208  14.359  1.00  1.11           O  
ATOM   2057  CB  ASN A 139      -3.857 -10.557  13.883  1.00  1.11           C  
ATOM   2058  CG  ASN A 139      -4.385 -11.968  14.138  1.00  1.11           C  
ATOM   2059  OD1 ASN A 139      -3.662 -12.958  13.996  1.00  1.11           O  
ATOM   2060  ND2 ASN A 139      -5.639 -12.071  14.508  1.00  1.11           N  
ATOM   2061  H   ASN A 139      -3.817 -11.843  11.483  1.00  1.11           H  
ATOM   2062  HA  ASN A 139      -2.448  -9.474  12.716  1.00  1.11           H  
ATOM   2063 1HB  ASN A 139      -3.465 -10.158  14.810  1.00  1.11           H  
ATOM   2064 2HB  ASN A 139      -4.688  -9.916  13.585  1.00  1.11           H  
ATOM   2065 1HD2 ASN A 139      -6.034 -12.975  14.680  1.00  1.11           H  
ATOM   2066 2HD2 ASN A 139      -6.205 -11.252  14.605  1.00  1.11           H  
ATOM   2067  N   ASN A 140      -1.184 -12.285  12.374  1.00  1.04           N  
ATOM   2068  CA  ASN A 140      -0.070 -13.205  12.619  1.00  1.04           C  
ATOM   2069  C   ASN A 140       1.219 -12.818  11.871  1.00  1.04           C  
ATOM   2070  O   ASN A 140       1.302 -11.764  11.231  1.00  1.04           O  
ATOM   2071  CB  ASN A 140      -0.479 -14.636  12.305  1.00  1.04           C  
ATOM   2072  CG  ASN A 140      -0.770 -14.883  10.852  1.00  1.04           C  
ATOM   2073  OD1 ASN A 140      -0.402 -14.086   9.976  1.00  1.04           O  
ATOM   2074  ND2 ASN A 140      -1.425 -15.984  10.575  1.00  1.04           N  
ATOM   2075  H   ASN A 140      -1.681 -12.343  11.501  1.00  1.04           H  
ATOM   2076  HA  ASN A 140       0.170 -13.166  13.685  1.00  1.04           H  
ATOM   2077 1HB  ASN A 140       0.287 -15.333  12.646  1.00  1.04           H  
ATOM   2078 2HB  ASN A 140      -1.385 -14.865  12.872  1.00  1.04           H  
ATOM   2079 1HD2 ASN A 140      -1.650 -16.209   9.627  1.00  1.04           H  
ATOM   2080 2HD2 ASN A 140      -1.703 -16.598  11.316  1.00  1.04           H  
ATOM   2081  N   GLU A 141       2.193 -13.741  11.892  1.00  0.97           N  
ATOM   2082  CA  GLU A 141       3.521 -13.622  11.267  1.00  0.97           C  
ATOM   2083  C   GLU A 141       3.554 -13.164   9.805  1.00  0.97           C  
ATOM   2084  O   GLU A 141       4.467 -12.439   9.414  1.00  0.97           O  
ATOM   2085  CB  GLU A 141       4.214 -14.991  11.305  1.00  0.97           C  
ATOM   2086  CG  GLU A 141       5.611 -15.023  10.670  1.00  0.97           C  
ATOM   2087  CD  GLU A 141       6.266 -16.397  10.689  1.00  0.97           C  
ATOM   2088  OE1 GLU A 141       5.679 -17.312  11.216  1.00  0.97           O  
ATOM   2089  OE2 GLU A 141       7.348 -16.529  10.152  1.00  0.97           O  
ATOM   2090  H   GLU A 141       2.021 -14.577  12.433  1.00  0.97           H  
ATOM   2091  HA  GLU A 141       4.099 -12.908  11.857  1.00  0.97           H  
ATOM   2092 1HB  GLU A 141       4.311 -15.318  12.342  1.00  0.97           H  
ATOM   2093 2HB  GLU A 141       3.594 -15.724  10.788  1.00  0.97           H  
ATOM   2094 1HG  GLU A 141       5.540 -14.680   9.640  1.00  0.97           H  
ATOM   2095 2HG  GLU A 141       6.239 -14.335  11.207  1.00  0.97           H  
ATOM   2096  N   LEU A 142       2.622 -13.646   8.985  1.00  0.89           N  
ATOM   2097  CA  LEU A 142       2.608 -13.296   7.565  1.00  0.89           C  
ATOM   2098  C   LEU A 142       1.538 -12.241   7.275  1.00  0.89           C  
ATOM   2099  O   LEU A 142       1.706 -11.378   6.406  1.00  0.89           O  
ATOM   2100  CB  LEU A 142       2.400 -14.571   6.752  1.00  0.89           C  
ATOM   2101  CG  LEU A 142       3.517 -15.612   7.003  1.00  0.89           C  
ATOM   2102  CD1 LEU A 142       3.243 -16.872   6.244  1.00  0.89           C  
ATOM   2103  CD2 LEU A 142       4.851 -15.028   6.602  1.00  0.89           C  
ATOM   2104  H   LEU A 142       1.906 -14.249   9.364  1.00  0.89           H  
ATOM   2105  HA  LEU A 142       3.578 -12.875   7.302  1.00  0.89           H  
ATOM   2106 1HB  LEU A 142       1.443 -15.014   7.027  1.00  0.89           H  
ATOM   2107 2HB  LEU A 142       2.385 -14.322   5.690  1.00  0.89           H  
ATOM   2108  HG  LEU A 142       3.540 -15.852   8.068  1.00  0.89           H  
ATOM   2109 1HD1 LEU A 142       4.029 -17.596   6.444  1.00  0.89           H  
ATOM   2110 2HD1 LEU A 142       2.284 -17.285   6.553  1.00  0.89           H  
ATOM   2111 3HD1 LEU A 142       3.216 -16.644   5.195  1.00  0.89           H  
ATOM   2112 1HD2 LEU A 142       5.611 -15.746   6.817  1.00  0.89           H  
ATOM   2113 2HD2 LEU A 142       4.851 -14.806   5.544  1.00  0.89           H  
ATOM   2114 3HD2 LEU A 142       5.048 -14.117   7.170  1.00  0.89           H  
ATOM   2115  N   GLY A 143       0.443 -12.313   8.027  1.00  0.83           N  
ATOM   2116  CA  GLY A 143      -0.695 -11.423   7.884  1.00  0.83           C  
ATOM   2117  C   GLY A 143      -0.328  -9.975   8.159  1.00  0.83           C  
ATOM   2118  O   GLY A 143      -0.643  -9.084   7.361  1.00  0.83           O  
ATOM   2119  H   GLY A 143       0.374 -13.029   8.736  1.00  0.83           H  
ATOM   2120 1HA  GLY A 143      -1.086 -11.511   6.874  1.00  0.83           H  
ATOM   2121 2HA  GLY A 143      -1.480 -11.740   8.567  1.00  0.83           H  
ATOM   2122  N   VAL A 144       0.327  -9.727   9.291  1.00  0.79           N  
ATOM   2123  CA  VAL A 144       0.677  -8.363   9.621  1.00  0.79           C  
ATOM   2124  C   VAL A 144       1.553  -7.697   8.558  1.00  0.79           C  
ATOM   2125  O   VAL A 144       1.228  -6.579   8.169  1.00  0.79           O  
ATOM   2126  CB  VAL A 144       1.260  -8.275  11.028  1.00  0.79           C  
ATOM   2127  CG1 VAL A 144       1.838  -6.919  11.269  1.00  0.79           C  
ATOM   2128  CG2 VAL A 144       0.157  -8.539  11.964  1.00  0.79           C  
ATOM   2129  H   VAL A 144       0.580 -10.483   9.931  1.00  0.79           H  
ATOM   2130  HA  VAL A 144      -0.257  -7.800   9.667  1.00  0.79           H  
ATOM   2131  HB  VAL A 144       2.010  -9.022  11.186  1.00  0.79           H  
ATOM   2132 1HG1 VAL A 144       2.206  -6.896  12.281  1.00  0.79           H  
ATOM   2133 2HG1 VAL A 144       2.656  -6.731  10.575  1.00  0.79           H  
ATOM   2134 3HG1 VAL A 144       1.068  -6.163  11.133  1.00  0.79           H  
ATOM   2135 1HG2 VAL A 144       0.506  -8.503  12.975  1.00  0.79           H  
ATOM   2136 2HG2 VAL A 144      -0.637  -7.804  11.827  1.00  0.79           H  
ATOM   2137 3HG2 VAL A 144      -0.216  -9.524  11.742  1.00  0.79           H  
ATOM   2138  N   PRO A 145       2.691  -8.273   8.102  1.00  0.75           N  
ATOM   2139  CA  PRO A 145       3.457  -7.765   6.978  1.00  0.75           C  
ATOM   2140  C   PRO A 145       2.612  -7.453   5.767  1.00  0.75           C  
ATOM   2141  O   PRO A 145       2.785  -6.402   5.153  1.00  0.75           O  
ATOM   2142  CB  PRO A 145       4.385  -8.928   6.695  1.00  0.75           C  
ATOM   2143  CG  PRO A 145       4.619  -9.519   8.027  1.00  0.75           C  
ATOM   2144  CD  PRO A 145       3.317  -9.432   8.756  1.00  0.75           C  
ATOM   2145  HA  PRO A 145       4.022  -6.883   7.294  1.00  0.75           H  
ATOM   2146 1HB  PRO A 145       3.887  -9.635   6.013  1.00  0.75           H  
ATOM   2147 2HB  PRO A 145       5.294  -8.577   6.190  1.00  0.75           H  
ATOM   2148 1HG  PRO A 145       5.000 -10.545   7.925  1.00  0.75           H  
ATOM   2149 2HG  PRO A 145       5.374  -8.945   8.517  1.00  0.75           H  
ATOM   2150 1HD  PRO A 145       2.762 -10.336   8.647  1.00  0.75           H  
ATOM   2151 2HD  PRO A 145       3.572  -9.226   9.782  1.00  0.75           H  
ATOM   2152  N   LEU A 146       1.634  -8.302   5.449  1.00  0.73           N  
ATOM   2153  CA  LEU A 146       0.800  -7.986   4.304  1.00  0.73           C  
ATOM   2154  C   LEU A 146      -0.030  -6.746   4.567  1.00  0.73           C  
ATOM   2155  O   LEU A 146      -0.164  -5.894   3.695  1.00  0.73           O  
ATOM   2156  CB  LEU A 146      -0.043  -9.190   3.925  1.00  0.73           C  
ATOM   2157  CG  LEU A 146       0.788 -10.311   3.343  1.00  0.73           C  
ATOM   2158  CD1 LEU A 146      -0.057 -11.552   3.197  1.00  0.73           C  
ATOM   2159  CD2 LEU A 146       1.364  -9.843   1.977  1.00  0.73           C  
ATOM   2160  H   LEU A 146       1.494  -9.187   5.948  1.00  0.73           H  
ATOM   2161  HA  LEU A 146       1.452  -7.775   3.459  1.00  0.73           H  
ATOM   2162 1HB  LEU A 146      -0.549  -9.564   4.816  1.00  0.73           H  
ATOM   2163 2HB  LEU A 146      -0.789  -8.888   3.191  1.00  0.73           H  
ATOM   2164  HG  LEU A 146       1.604 -10.533   4.021  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 146       0.545 -12.358   2.792  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 146      -0.437 -11.843   4.178  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 146      -0.889 -11.351   2.528  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 146       1.979 -10.620   1.556  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 146       0.546  -9.616   1.290  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 146       1.966  -8.952   2.121  1.00  0.73           H  
ATOM   2171  N   THR A 147      -0.524  -6.596   5.796  1.00  0.73           N  
ATOM   2172  CA  THR A 147      -1.275  -5.396   6.137  1.00  0.73           C  
ATOM   2173  C   THR A 147      -0.358  -4.177   6.020  1.00  0.73           C  
ATOM   2174  O   THR A 147      -0.708  -3.187   5.383  1.00  0.73           O  
ATOM   2175  CB  THR A 147      -1.882  -5.493   7.561  1.00  0.73           C  
ATOM   2176  OG1 THR A 147      -2.811  -6.585   7.602  1.00  0.73           O  
ATOM   2177  CG2 THR A 147      -2.589  -4.188   7.968  1.00  0.73           C  
ATOM   2178  H   THR A 147      -0.397  -7.337   6.487  1.00  0.73           H  
ATOM   2179  HA  THR A 147      -2.089  -5.277   5.422  1.00  0.73           H  
ATOM   2180  HB  THR A 147      -1.087  -5.689   8.273  1.00  0.73           H  
ATOM   2181  HG1 THR A 147      -2.327  -7.398   7.365  1.00  0.73           H  
ATOM   2182 1HG2 THR A 147      -2.992  -4.291   8.974  1.00  0.73           H  
ATOM   2183 2HG2 THR A 147      -1.870  -3.369   7.950  1.00  0.73           H  
ATOM   2184 3HG2 THR A 147      -3.401  -3.973   7.271  1.00  0.73           H  
ATOM   2185  N   LEU A 148       0.866  -4.286   6.540  1.00  0.75           N  
ATOM   2186  CA  LEU A 148       1.792  -3.161   6.495  1.00  0.75           C  
ATOM   2187  C   LEU A 148       2.102  -2.758   5.050  1.00  0.75           C  
ATOM   2188  O   LEU A 148       2.130  -1.570   4.730  1.00  0.75           O  
ATOM   2189  CB  LEU A 148       3.108  -3.543   7.194  1.00  0.75           C  
ATOM   2190  CG  LEU A 148       3.054  -3.730   8.728  1.00  0.75           C  
ATOM   2191  CD1 LEU A 148       4.423  -4.269   9.234  1.00  0.75           C  
ATOM   2192  CD2 LEU A 148       2.702  -2.407   9.364  1.00  0.75           C  
ATOM   2193  H   LEU A 148       1.121  -5.145   7.022  1.00  0.75           H  
ATOM   2194  HA  LEU A 148       1.342  -2.317   7.007  1.00  0.75           H  
ATOM   2195 1HB  LEU A 148       3.457  -4.475   6.768  1.00  0.75           H  
ATOM   2196 2HB  LEU A 148       3.854  -2.776   6.978  1.00  0.75           H  
ATOM   2197  HG  LEU A 148       2.293  -4.462   8.983  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 148       4.395  -4.410  10.306  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 148       4.641  -5.218   8.763  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 148       5.211  -3.560   8.990  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 148       2.658  -2.515  10.439  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 148       3.445  -1.675   9.113  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 148       1.736  -2.078   8.986  1.00  0.75           H  
ATOM   2204  N   LEU A 149       2.231  -3.731   4.158  1.00  0.77           N  
ATOM   2205  CA  LEU A 149       2.514  -3.513   2.737  1.00  0.77           C  
ATOM   2206  C   LEU A 149       1.401  -2.784   1.987  1.00  0.77           C  
ATOM   2207  O   LEU A 149       1.640  -2.211   0.919  1.00  0.77           O  
ATOM   2208  CB  LEU A 149       2.863  -4.863   2.111  1.00  0.77           C  
ATOM   2209  CG  LEU A 149       4.208  -5.349   2.617  1.00  0.77           C  
ATOM   2210  CD1 LEU A 149       4.480  -6.796   2.288  1.00  0.77           C  
ATOM   2211  CD2 LEU A 149       5.242  -4.480   1.981  1.00  0.77           C  
ATOM   2212  H   LEU A 149       2.185  -4.695   4.488  1.00  0.77           H  
ATOM   2213  HA  LEU A 149       3.406  -2.893   2.676  1.00  0.77           H  
ATOM   2214 1HB  LEU A 149       2.101  -5.592   2.375  1.00  0.77           H  
ATOM   2215 2HB  LEU A 149       2.907  -4.763   1.028  1.00  0.77           H  
ATOM   2216  HG  LEU A 149       4.236  -5.233   3.672  1.00  0.77           H  
ATOM   2217 1HD1 LEU A 149       5.456  -7.072   2.680  1.00  0.77           H  
ATOM   2218 2HD1 LEU A 149       3.722  -7.417   2.748  1.00  0.77           H  
ATOM   2219 3HD1 LEU A 149       4.471  -6.933   1.247  1.00  0.77           H  
ATOM   2220 1HD2 LEU A 149       6.184  -4.749   2.327  1.00  0.77           H  
ATOM   2221 2HD2 LEU A 149       5.203  -4.612   0.914  1.00  0.77           H  
ATOM   2222 3HD2 LEU A 149       5.050  -3.444   2.231  1.00  0.77           H  
ATOM   2223  N   GLU A 150       0.176  -2.820   2.513  1.00  0.80           N  
ATOM   2224  CA  GLU A 150      -0.921  -2.131   1.861  1.00  0.80           C  
ATOM   2225  C   GLU A 150      -0.914  -0.651   2.217  1.00  0.80           C  
ATOM   2226  O   GLU A 150      -1.464   0.169   1.479  1.00  0.80           O  
ATOM   2227  CB  GLU A 150      -2.281  -2.727   2.241  1.00  0.80           C  
ATOM   2228  CG  GLU A 150      -2.528  -4.138   1.742  1.00  0.80           C  
ATOM   2229  CD  GLU A 150      -3.895  -4.636   2.091  1.00  0.80           C  
ATOM   2230  OE1 GLU A 150      -4.634  -3.888   2.689  1.00  0.80           O  
ATOM   2231  OE2 GLU A 150      -4.211  -5.759   1.767  1.00  0.80           O  
ATOM   2232  H   GLU A 150       0.003  -3.283   3.406  1.00  0.80           H  
ATOM   2233  HA  GLU A 150      -0.795  -2.226   0.785  1.00  0.80           H  
ATOM   2234 1HB  GLU A 150      -2.372  -2.743   3.330  1.00  0.80           H  
ATOM   2235 2HB  GLU A 150      -3.077  -2.089   1.859  1.00  0.80           H  
ATOM   2236 1HG  GLU A 150      -2.405  -4.161   0.662  1.00  0.80           H  
ATOM   2237 2HG  GLU A 150      -1.787  -4.795   2.176  1.00  0.80           H  
ATOM   2238  N   LEU A 151      -0.239  -0.294   3.304  1.00  0.83           N  
ATOM   2239  CA  LEU A 151      -0.276   1.061   3.827  1.00  0.83           C  
ATOM   2240  C   LEU A 151       0.195   2.029   2.749  1.00  0.83           C  
ATOM   2241  O   LEU A 151       1.266   1.863   2.175  1.00  0.83           O  
ATOM   2242  CB  LEU A 151       0.599   1.052   5.098  1.00  0.83           C  
ATOM   2243  CG  LEU A 151       0.660   2.220   6.024  1.00  0.83           C  
ATOM   2244  CD1 LEU A 151      -0.680   2.446   6.687  1.00  0.83           C  
ATOM   2245  CD2 LEU A 151       1.697   1.854   7.084  1.00  0.83           C  
ATOM   2246  H   LEU A 151       0.298  -0.988   3.822  1.00  0.83           H  
ATOM   2247  HA  LEU A 151      -1.299   1.321   4.082  1.00  0.83           H  
ATOM   2248 1HB  LEU A 151       0.315   0.184   5.693  1.00  0.83           H  
ATOM   2249 2HB  LEU A 151       1.608   0.900   4.786  1.00  0.83           H  
ATOM   2250  HG  LEU A 151       0.942   3.128   5.485  1.00  0.83           H  
ATOM   2251 1HD1 LEU A 151      -0.616   3.270   7.373  1.00  0.83           H  
ATOM   2252 2HD1 LEU A 151      -1.418   2.657   5.949  1.00  0.83           H  
ATOM   2253 3HD1 LEU A 151      -0.956   1.563   7.228  1.00  0.83           H  
ATOM   2254 1HD2 LEU A 151       1.781   2.629   7.797  1.00  0.83           H  
ATOM   2255 2HD2 LEU A 151       1.383   0.943   7.590  1.00  0.83           H  
ATOM   2256 3HD2 LEU A 151       2.664   1.687   6.608  1.00  0.83           H  
ATOM   2257  N   ALA A 152      -0.668   3.007   2.466  1.00  0.84           N  
ATOM   2258  CA  ALA A 152      -0.561   4.085   1.474  1.00  0.84           C  
ATOM   2259  C   ALA A 152      -0.064   5.385   2.116  1.00  0.84           C  
ATOM   2260  O   ALA A 152      -0.328   5.607   3.297  1.00  0.84           O  
ATOM   2261  CB  ALA A 152      -1.946   4.284   0.855  1.00  0.84           C  
ATOM   2262  H   ALA A 152      -1.519   2.986   3.002  1.00  0.84           H  
ATOM   2263  HA  ALA A 152       0.147   3.779   0.711  1.00  0.84           H  
ATOM   2264 1HB  ALA A 152      -1.974   5.032   0.100  1.00  0.84           H  
ATOM   2265 2HB  ALA A 152      -2.273   3.341   0.414  1.00  0.84           H  
ATOM   2266 3HB  ALA A 152      -2.643   4.572   1.625  1.00  0.84           H  
ATOM   2267  N   PRO A 153       0.529   6.343   1.355  1.00  0.84           N  
ATOM   2268  CA  PRO A 153       1.005   7.629   1.852  1.00  0.84           C  
ATOM   2269  C   PRO A 153      -0.185   8.497   2.255  1.00  0.84           C  
ATOM   2270  O   PRO A 153      -0.052   9.485   2.986  1.00  0.84           O  
ATOM   2271  CB  PRO A 153       1.740   8.214   0.643  1.00  0.84           C  
ATOM   2272  CG  PRO A 153       1.056   7.604  -0.560  1.00  0.84           C  
ATOM   2273  CD  PRO A 153       0.631   6.219  -0.141  1.00  0.84           C  
ATOM   2274  HA  PRO A 153       1.684   7.466   2.703  1.00  0.84           H  
ATOM   2275 1HB  PRO A 153       1.679   9.310   0.659  1.00  0.84           H  
ATOM   2276 2HB  PRO A 153       2.809   7.950   0.685  1.00  0.84           H  
ATOM   2277 1HG  PRO A 153       0.210   8.231  -0.876  1.00  0.84           H  
ATOM   2278 2HG  PRO A 153       1.763   7.572  -1.406  1.00  0.84           H  
ATOM   2279 1HD  PRO A 153      -0.311   6.049  -0.615  1.00  0.84           H  
ATOM   2280 2HD  PRO A 153       1.358   5.503  -0.464  1.00  0.84           H  
ATOM   2281  N   GLU A 154      -1.357   8.082   1.775  1.00  0.81           N  
ATOM   2282  CA  GLU A 154      -2.640   8.711   2.004  1.00  0.81           C  
ATOM   2283  C   GLU A 154      -3.134   8.504   3.431  1.00  0.81           C  
ATOM   2284  O   GLU A 154      -4.006   9.235   3.904  1.00  0.81           O  
ATOM   2285  CB  GLU A 154      -3.658   8.116   1.033  1.00  0.81           C  
ATOM   2286  CG  GLU A 154      -3.365   8.416  -0.428  1.00  0.81           C  
ATOM   2287  CD  GLU A 154      -4.356   7.792  -1.380  1.00  0.81           C  
ATOM   2288  OE1 GLU A 154      -5.234   7.094  -0.930  1.00  0.81           O  
ATOM   2289  OE2 GLU A 154      -4.228   8.012  -2.561  1.00  0.81           O  
ATOM   2290  H   GLU A 154      -1.365   7.268   1.187  1.00  0.81           H  
ATOM   2291  HA  GLU A 154      -2.538   9.781   1.823  1.00  0.81           H  
ATOM   2292 1HB  GLU A 154      -3.683   7.033   1.159  1.00  0.81           H  
ATOM   2293 2HB  GLU A 154      -4.651   8.497   1.269  1.00  0.81           H  
ATOM   2294 1HG  GLU A 154      -3.365   9.495  -0.573  1.00  0.81           H  
ATOM   2295 2HG  GLU A 154      -2.367   8.047  -0.659  1.00  0.81           H  
ATOM   2296  N   TYR A 155      -2.625   7.479   4.115  1.00  0.77           N  
ATOM   2297  CA  TYR A 155      -3.123   7.229   5.454  1.00  0.77           C  
ATOM   2298  C   TYR A 155      -2.497   8.186   6.443  1.00  0.77           C  
ATOM   2299  O   TYR A 155      -1.324   8.544   6.339  1.00  0.77           O  
ATOM   2300  CB  TYR A 155      -2.907   5.785   5.880  1.00  0.77           C  
ATOM   2301  CG  TYR A 155      -3.777   4.813   5.143  1.00  0.77           C  
ATOM   2302  CD1 TYR A 155      -3.210   3.927   4.333  1.00  0.77           C  
ATOM   2303  CD2 TYR A 155      -5.129   4.846   5.270  1.00  0.77           C  
ATOM   2304  CE1 TYR A 155      -3.969   3.012   3.623  1.00  0.77           C  
ATOM   2305  CE2 TYR A 155      -5.919   3.957   4.580  1.00  0.77           C  
ATOM   2306  CZ  TYR A 155      -5.338   3.035   3.753  1.00  0.77           C  
ATOM   2307  OH  TYR A 155      -6.115   2.140   3.050  1.00  0.77           O  
ATOM   2308  H   TYR A 155      -1.889   6.893   3.723  1.00  0.77           H  
ATOM   2309  HA  TYR A 155      -4.188   7.411   5.468  1.00  0.77           H  
ATOM   2310 1HB  TYR A 155      -1.878   5.502   5.699  1.00  0.77           H  
ATOM   2311 2HB  TYR A 155      -3.103   5.679   6.949  1.00  0.77           H  
ATOM   2312  HD1 TYR A 155      -2.143   3.950   4.265  1.00  0.77           H  
ATOM   2313  HD2 TYR A 155      -5.571   5.570   5.914  1.00  0.77           H  
ATOM   2314  HE1 TYR A 155      -3.492   2.284   2.965  1.00  0.77           H  
ATOM   2315  HE2 TYR A 155      -7.001   3.989   4.693  1.00  0.77           H  
ATOM   2316  HH  TYR A 155      -7.040   2.285   3.265  1.00  0.77           H  
ATOM   2317  N   THR A 156      -3.278   8.577   7.437  1.00  0.72           N  
ATOM   2318  CA  THR A 156      -2.798   9.453   8.481  1.00  0.72           C  
ATOM   2319  C   THR A 156      -2.497   8.657   9.737  1.00  0.72           C  
ATOM   2320  O   THR A 156      -1.768   9.112  10.618  1.00  0.72           O  
ATOM   2321  CB  THR A 156      -3.848  10.527   8.765  1.00  0.72           C  
ATOM   2322  OG1 THR A 156      -5.050   9.919   9.256  1.00  0.72           O  
ATOM   2323  CG2 THR A 156      -4.165  11.242   7.473  1.00  0.72           C  
ATOM   2324  H   THR A 156      -4.244   8.271   7.469  1.00  0.72           H  
ATOM   2325  HA  THR A 156      -1.881   9.935   8.147  1.00  0.72           H  
ATOM   2326  HB  THR A 156      -3.472  11.235   9.500  1.00  0.72           H  
ATOM   2327  HG1 THR A 156      -5.272   9.116   8.722  1.00  0.72           H  
ATOM   2328 1HG2 THR A 156      -4.917  12.006   7.652  1.00  0.72           H  
ATOM   2329 2HG2 THR A 156      -3.260  11.705   7.082  1.00  0.72           H  
ATOM   2330 3HG2 THR A 156      -4.540  10.517   6.751  1.00  0.72           H  
ATOM   2331  N   ALA A 157      -3.054   7.453   9.806  1.00  0.68           N  
ATOM   2332  CA  ALA A 157      -2.838   6.577  10.952  1.00  0.68           C  
ATOM   2333  C   ALA A 157      -3.110   5.126  10.584  1.00  0.68           C  
ATOM   2334  O   ALA A 157      -3.663   4.835   9.517  1.00  0.68           O  
ATOM   2335  CB  ALA A 157      -3.708   6.990  12.127  1.00  0.68           C  
ATOM   2336  H   ALA A 157      -3.695   7.180   9.066  1.00  0.68           H  
ATOM   2337  HA  ALA A 157      -1.791   6.661  11.245  1.00  0.68           H  
ATOM   2338 1HB  ALA A 157      -3.497   6.335  12.975  1.00  0.68           H  
ATOM   2339 2HB  ALA A 157      -3.481   8.019  12.401  1.00  0.68           H  
ATOM   2340 3HB  ALA A 157      -4.748   6.912  11.860  1.00  0.68           H  
ATOM   2341  N   ALA A 158      -2.695   4.220  11.459  1.00  0.65           N  
ATOM   2342  CA  ALA A 158      -3.019   2.806  11.259  1.00  0.65           C  
ATOM   2343  C   ALA A 158      -3.299   2.107  12.582  1.00  0.65           C  
ATOM   2344  O   ALA A 158      -2.747   2.502  13.610  1.00  0.65           O  
ATOM   2345  CB  ALA A 158      -1.877   2.090  10.548  1.00  0.65           C  
ATOM   2346  H   ALA A 158      -2.162   4.540  12.271  1.00  0.65           H  
ATOM   2347  HA  ALA A 158      -3.914   2.754  10.650  1.00  0.65           H  
ATOM   2348 1HB  ALA A 158      -2.156   1.046  10.384  1.00  0.65           H  
ATOM   2349 2HB  ALA A 158      -1.691   2.572   9.590  1.00  0.65           H  
ATOM   2350 3HB  ALA A 158      -0.987   2.133  11.152  1.00  0.65           H  
ATOM   2351  N   VAL A 159      -4.178   1.095  12.545  1.00  0.64           N  
ATOM   2352  CA  VAL A 159      -4.483   0.278  13.723  1.00  0.64           C  
ATOM   2353  C   VAL A 159      -4.338  -1.208  13.393  1.00  0.64           C  
ATOM   2354  O   VAL A 159      -5.115  -1.747  12.587  1.00  0.64           O  
ATOM   2355  CB  VAL A 159      -5.919   0.512  14.213  1.00  0.64           C  
ATOM   2356  CG1 VAL A 159      -6.153  -0.329  15.437  1.00  0.64           C  
ATOM   2357  CG2 VAL A 159      -6.161   1.971  14.492  1.00  0.64           C  
ATOM   2358  H   VAL A 159      -4.610   0.875  11.650  1.00  0.64           H  
ATOM   2359  HA  VAL A 159      -3.786   0.531  14.519  1.00  0.64           H  
ATOM   2360  HB  VAL A 159      -6.619   0.177  13.445  1.00  0.64           H  
ATOM   2361 1HG1 VAL A 159      -7.172  -0.179  15.775  1.00  0.64           H  
ATOM   2362 2HG1 VAL A 159      -5.990  -1.379  15.206  1.00  0.64           H  
ATOM   2363 3HG1 VAL A 159      -5.460  -0.028  16.217  1.00  0.64           H  
ATOM   2364 1HG2 VAL A 159      -7.185   2.101  14.830  1.00  0.64           H  
ATOM   2365 2HG2 VAL A 159      -5.477   2.319  15.260  1.00  0.64           H  
ATOM   2366 3HG2 VAL A 159      -6.005   2.546  13.586  1.00  0.64           H  
ATOM   2367  N   ILE A 160      -3.403  -1.876  14.064  1.00  0.67           N  
ATOM   2368  CA  ILE A 160      -3.135  -3.277  13.782  1.00  0.67           C  
ATOM   2369  C   ILE A 160      -3.420  -4.225  14.950  1.00  0.67           C  
ATOM   2370  O   ILE A 160      -2.947  -4.011  16.069  1.00  0.67           O  
ATOM   2371  CB  ILE A 160      -1.672  -3.443  13.321  1.00  0.67           C  
ATOM   2372  CG1 ILE A 160      -1.437  -2.623  12.036  1.00  0.67           C  
ATOM   2373  CG2 ILE A 160      -1.353  -4.912  13.074  1.00  0.67           C  
ATOM   2374  CD1 ILE A 160      -0.001  -2.549  11.622  1.00  0.67           C  
ATOM   2375  H   ILE A 160      -2.827  -1.372  14.739  1.00  0.67           H  
ATOM   2376  HA  ILE A 160      -3.772  -3.566  12.961  1.00  0.67           H  
ATOM   2377  HB  ILE A 160      -1.005  -3.052  14.093  1.00  0.67           H  
ATOM   2378 1HG1 ILE A 160      -2.015  -3.067  11.225  1.00  0.67           H  
ATOM   2379 2HG1 ILE A 160      -1.786  -1.605  12.193  1.00  0.67           H  
ATOM   2380 1HG2 ILE A 160      -0.322  -5.013  12.760  1.00  0.67           H  
ATOM   2381 2HG2 ILE A 160      -1.507  -5.470  13.985  1.00  0.67           H  
ATOM   2382 3HG2 ILE A 160      -2.007  -5.309  12.301  1.00  0.67           H  
ATOM   2383 1HD1 ILE A 160       0.072  -1.952  10.717  1.00  0.67           H  
ATOM   2384 2HD1 ILE A 160       0.585  -2.081  12.416  1.00  0.67           H  
ATOM   2385 3HD1 ILE A 160       0.379  -3.553  11.429  1.00  0.67           H  
ATOM   2386  N   GLU A 161      -4.196  -5.277  14.692  1.00  0.72           N  
ATOM   2387  CA  GLU A 161      -4.437  -6.244  15.767  1.00  0.72           C  
ATOM   2388  C   GLU A 161      -3.237  -7.157  15.823  1.00  0.72           C  
ATOM   2389  O   GLU A 161      -2.814  -7.669  14.790  1.00  0.72           O  
ATOM   2390  CB  GLU A 161      -5.662  -7.141  15.528  1.00  0.72           C  
ATOM   2391  CG  GLU A 161      -7.001  -6.477  15.495  1.00  0.72           C  
ATOM   2392  CD  GLU A 161      -8.146  -7.478  15.282  1.00  0.72           C  
ATOM   2393  OE1 GLU A 161      -8.489  -8.184  16.202  1.00  0.72           O  
ATOM   2394  OE2 GLU A 161      -8.645  -7.544  14.193  1.00  0.72           O  
ATOM   2395  H   GLU A 161      -4.555  -5.404  13.744  1.00  0.72           H  
ATOM   2396  HA  GLU A 161      -4.533  -5.725  16.721  1.00  0.72           H  
ATOM   2397 1HB  GLU A 161      -5.537  -7.662  14.578  1.00  0.72           H  
ATOM   2398 2HB  GLU A 161      -5.694  -7.901  16.308  1.00  0.72           H  
ATOM   2399 1HG  GLU A 161      -7.158  -5.947  16.434  1.00  0.72           H  
ATOM   2400 2HG  GLU A 161      -6.991  -5.762  14.690  1.00  0.72           H  
ATOM   2401  N   LEU A 162      -2.688  -7.381  17.001  1.00  0.80           N  
ATOM   2402  CA  LEU A 162      -1.579  -8.324  17.099  1.00  0.80           C  
ATOM   2403  C   LEU A 162      -1.992  -9.519  17.936  1.00  0.80           C  
ATOM   2404  O   LEU A 162      -2.222  -9.402  19.147  1.00  0.80           O  
ATOM   2405  CB  LEU A 162      -0.313  -7.641  17.620  1.00  0.80           C  
ATOM   2406  CG  LEU A 162       0.170  -6.467  16.731  1.00  0.80           C  
ATOM   2407  CD1 LEU A 162       1.375  -5.862  17.301  1.00  0.80           C  
ATOM   2408  CD2 LEU A 162       0.485  -6.978  15.397  1.00  0.80           C  
ATOM   2409  H   LEU A 162      -3.060  -6.917  17.828  1.00  0.80           H  
ATOM   2410  HA  LEU A 162      -1.346  -8.696  16.102  1.00  0.80           H  
ATOM   2411 1HB  LEU A 162      -0.510  -7.254  18.620  1.00  0.80           H  
ATOM   2412 2HB  LEU A 162       0.489  -8.381  17.679  1.00  0.80           H  
ATOM   2413  HG  LEU A 162      -0.611  -5.707  16.669  1.00  0.80           H  
ATOM   2414 1HD1 LEU A 162       1.716  -5.041  16.666  1.00  0.80           H  
ATOM   2415 2HD1 LEU A 162       1.176  -5.494  18.287  1.00  0.80           H  
ATOM   2416 3HD1 LEU A 162       2.126  -6.634  17.337  1.00  0.80           H  
ATOM   2417 1HD2 LEU A 162       0.833  -6.173  14.767  1.00  0.80           H  
ATOM   2418 2HD2 LEU A 162       1.245  -7.706  15.514  1.00  0.80           H  
ATOM   2419 3HD2 LEU A 162      -0.386  -7.434  14.953  1.00  0.80           H  
ATOM   2420  N   GLY A 163      -2.171 -10.652  17.266  1.00  0.90           N  
ATOM   2421  CA  GLY A 163      -2.653 -11.845  17.937  1.00  0.90           C  
ATOM   2422  C   GLY A 163      -1.489 -12.749  18.251  1.00  0.90           C  
ATOM   2423  O   GLY A 163      -0.335 -12.350  18.097  1.00  0.90           O  
ATOM   2424  H   GLY A 163      -1.936 -10.696  16.269  1.00  0.90           H  
ATOM   2425 1HA  GLY A 163      -3.176 -11.578  18.853  1.00  0.90           H  
ATOM   2426 2HA  GLY A 163      -3.360 -12.364  17.290  1.00  0.90           H  
ATOM   2427  N   ALA A 164      -1.786 -13.957  18.714  1.00  0.99           N  
ATOM   2428  CA  ALA A 164      -0.734 -14.915  19.002  1.00  0.99           C  
ATOM   2429  C   ALA A 164      -1.291 -16.299  19.186  1.00  0.99           C  
ATOM   2430  O   ALA A 164      -2.376 -16.473  19.743  1.00  0.99           O  
ATOM   2431  CB  ALA A 164       0.024 -14.530  20.254  1.00  0.99           C  
ATOM   2432  H   ALA A 164      -2.752 -14.222  18.836  1.00  0.99           H  
ATOM   2433  HA  ALA A 164      -0.049 -14.931  18.155  1.00  0.99           H  
ATOM   2434 1HB  ALA A 164       0.828 -15.252  20.432  1.00  0.99           H  
ATOM   2435 2HB  ALA A 164       0.429 -13.580  20.113  1.00  0.99           H  
ATOM   2436 3HB  ALA A 164      -0.648 -14.512  21.103  1.00  0.99           H  
ATOM   2437  N   SER A 165      -0.493 -17.278  18.821  1.00  1.06           N  
ATOM   2438  CA  SER A 165      -0.759 -18.661  19.114  1.00  1.06           C  
ATOM   2439  C   SER A 165       0.339 -19.192  20.027  1.00  1.06           C  
ATOM   2440  O   SER A 165       0.112 -20.123  20.798  1.00  1.06           O  
ATOM   2441  CB  SER A 165      -0.811 -19.440  17.819  1.00  1.06           C  
ATOM   2442  OG  SER A 165       0.429 -19.390  17.138  1.00  1.06           O  
ATOM   2443  H   SER A 165       0.349 -17.053  18.305  1.00  1.06           H  
ATOM   2444  HA  SER A 165      -1.716 -18.748  19.630  1.00  1.06           H  
ATOM   2445 1HB  SER A 165      -1.080 -20.476  18.024  1.00  1.06           H  
ATOM   2446 2HB  SER A 165      -1.589 -19.021  17.185  1.00  1.06           H  
ATOM   2447  HG  SER A 165       0.745 -18.452  17.175  1.00  1.06           H  
ATOM   2448  N   ARG A 166       1.525 -18.570  19.973  1.00  1.10           N  
ATOM   2449  CA  ARG A 166       2.634 -19.055  20.794  1.00  1.10           C  
ATOM   2450  C   ARG A 166       3.413 -17.909  21.444  1.00  1.10           C  
ATOM   2451  O   ARG A 166       3.484 -16.796  20.912  1.00  1.10           O  
ATOM   2452  CB  ARG A 166       3.593 -19.913  19.964  1.00  1.10           C  
ATOM   2453  CG  ARG A 166       2.979 -21.206  19.360  1.00  1.10           C  
ATOM   2454  CD  ARG A 166       2.641 -22.250  20.391  1.00  1.10           C  
ATOM   2455  NE  ARG A 166       2.150 -23.475  19.762  1.00  1.10           N  
ATOM   2456  CZ  ARG A 166       0.855 -23.688  19.417  1.00  1.10           C  
ATOM   2457  NH1 ARG A 166      -0.047 -22.756  19.650  1.00  1.10           N  
ATOM   2458  NH2 ARG A 166       0.498 -24.829  18.843  1.00  1.10           N  
ATOM   2459  H   ARG A 166       1.667 -17.815  19.296  1.00  1.10           H  
ATOM   2460  HA  ARG A 166       2.225 -19.676  21.592  1.00  1.10           H  
ATOM   2461 1HB  ARG A 166       3.978 -19.315  19.137  1.00  1.10           H  
ATOM   2462 2HB  ARG A 166       4.445 -20.202  20.580  1.00  1.10           H  
ATOM   2463 1HG  ARG A 166       2.080 -20.974  18.798  1.00  1.10           H  
ATOM   2464 2HG  ARG A 166       3.707 -21.647  18.680  1.00  1.10           H  
ATOM   2465 1HD  ARG A 166       3.533 -22.496  20.964  1.00  1.10           H  
ATOM   2466 2HD  ARG A 166       1.870 -21.882  21.069  1.00  1.10           H  
ATOM   2467  HE  ARG A 166       2.816 -24.207  19.571  1.00  1.10           H  
ATOM   2468 1HH1 ARG A 166       0.208 -21.871  20.107  1.00  1.10           H  
ATOM   2469 2HH1 ARG A 166      -1.041 -22.873  19.405  1.00  1.10           H  
ATOM   2470 1HH2 ARG A 166       1.190 -25.544  18.663  1.00  1.10           H  
ATOM   2471 2HH2 ARG A 166      -0.467 -24.980  18.588  1.00  1.10           H  
ATOM   2472  N   VAL A 167       4.040 -18.201  22.579  1.00  1.10           N  
ATOM   2473  CA  VAL A 167       4.871 -17.216  23.265  1.00  1.10           C  
ATOM   2474  C   VAL A 167       6.050 -16.837  22.363  1.00  1.10           C  
ATOM   2475  O   VAL A 167       6.690 -17.712  21.777  1.00  1.10           O  
ATOM   2476  CB  VAL A 167       5.385 -17.783  24.609  1.00  1.10           C  
ATOM   2477  CG1 VAL A 167       6.351 -16.800  25.258  1.00  1.10           C  
ATOM   2478  CG2 VAL A 167       4.204 -18.070  25.537  1.00  1.10           C  
ATOM   2479  H   VAL A 167       3.938 -19.125  22.977  1.00  1.10           H  
ATOM   2480  HA  VAL A 167       4.275 -16.324  23.465  1.00  1.10           H  
ATOM   2481  HB  VAL A 167       5.932 -18.707  24.420  1.00  1.10           H  
ATOM   2482 1HG1 VAL A 167       6.716 -17.213  26.197  1.00  1.10           H  
ATOM   2483 2HG1 VAL A 167       7.195 -16.615  24.596  1.00  1.10           H  
ATOM   2484 3HG1 VAL A 167       5.835 -15.854  25.456  1.00  1.10           H  
ATOM   2485 1HG2 VAL A 167       4.576 -18.480  26.474  1.00  1.10           H  
ATOM   2486 2HG2 VAL A 167       3.661 -17.151  25.739  1.00  1.10           H  
ATOM   2487 3HG2 VAL A 167       3.541 -18.792  25.064  1.00  1.10           H  
ATOM   2488  N   GLY A 168       6.294 -15.532  22.218  1.00  1.08           N  
ATOM   2489  CA  GLY A 168       7.350 -14.974  21.370  1.00  1.08           C  
ATOM   2490  C   GLY A 168       6.831 -14.493  20.008  1.00  1.08           C  
ATOM   2491  O   GLY A 168       7.486 -13.692  19.325  1.00  1.08           O  
ATOM   2492  H   GLY A 168       5.742 -14.865  22.751  1.00  1.08           H  
ATOM   2493 1HA  GLY A 168       7.825 -14.144  21.892  1.00  1.08           H  
ATOM   2494 2HA  GLY A 168       8.120 -15.729  21.219  1.00  1.08           H  
ATOM   2495  N   GLU A 169       5.634 -14.950  19.620  1.00  1.05           N  
ATOM   2496  CA  GLU A 169       5.051 -14.549  18.345  1.00  1.05           C  
ATOM   2497  C   GLU A 169       4.815 -13.039  18.302  1.00  1.05           C  
ATOM   2498  O   GLU A 169       5.000 -12.397  17.255  1.00  1.05           O  
ATOM   2499  CB  GLU A 169       3.771 -15.339  18.097  1.00  1.05           C  
ATOM   2500  CG  GLU A 169       3.128 -15.130  16.765  1.00  1.05           C  
ATOM   2501  CD  GLU A 169       2.000 -16.087  16.542  1.00  1.05           C  
ATOM   2502  OE1 GLU A 169       1.732 -16.909  17.423  1.00  1.05           O  
ATOM   2503  OE2 GLU A 169       1.386 -16.007  15.503  1.00  1.05           O  
ATOM   2504  H   GLU A 169       5.110 -15.599  20.212  1.00  1.05           H  
ATOM   2505  HA  GLU A 169       5.759 -14.798  17.553  1.00  1.05           H  
ATOM   2506 1HB  GLU A 169       3.977 -16.406  18.210  1.00  1.05           H  
ATOM   2507 2HB  GLU A 169       3.035 -15.072  18.857  1.00  1.05           H  
ATOM   2508 1HG  GLU A 169       2.743 -14.108  16.717  1.00  1.05           H  
ATOM   2509 2HG  GLU A 169       3.873 -15.251  15.979  1.00  1.05           H  
ATOM   2510  N   ILE A 170       4.385 -12.478  19.439  1.00  1.02           N  
ATOM   2511  CA  ILE A 170       4.130 -11.055  19.536  1.00  1.02           C  
ATOM   2512  C   ILE A 170       5.410 -10.266  19.477  1.00  1.02           C  
ATOM   2513  O   ILE A 170       5.536  -9.399  18.629  1.00  1.02           O  
ATOM   2514  CB  ILE A 170       3.323 -10.705  20.793  1.00  1.02           C  
ATOM   2515  CG1 ILE A 170       1.948 -11.272  20.641  1.00  1.02           C  
ATOM   2516  CG2 ILE A 170       3.276  -9.212  21.049  1.00  1.02           C  
ATOM   2517  CD1 ILE A 170       1.100 -11.256  21.889  1.00  1.02           C  
ATOM   2518  H   ILE A 170       4.254 -13.058  20.256  1.00  1.02           H  
ATOM   2519  HA  ILE A 170       3.521 -10.765  18.681  1.00  1.02           H  
ATOM   2520  HB  ILE A 170       3.788 -11.193  21.658  1.00  1.02           H  
ATOM   2521 1HG1 ILE A 170       1.423 -10.704  19.870  1.00  1.02           H  
ATOM   2522 2HG1 ILE A 170       2.066 -12.279  20.295  1.00  1.02           H  
ATOM   2523 1HG2 ILE A 170       2.705  -9.038  21.959  1.00  1.02           H  
ATOM   2524 2HG2 ILE A 170       4.289  -8.833  21.179  1.00  1.02           H  
ATOM   2525 3HG2 ILE A 170       2.796  -8.713  20.214  1.00  1.02           H  
ATOM   2526 1HD1 ILE A 170       0.124 -11.683  21.672  1.00  1.02           H  
ATOM   2527 2HD1 ILE A 170       1.582 -11.841  22.651  1.00  1.02           H  
ATOM   2528 3HD1 ILE A 170       0.977 -10.229  22.233  1.00  1.02           H  
ATOM   2529  N   ALA A 171       6.433 -10.637  20.246  1.00  0.99           N  
ATOM   2530  CA  ALA A 171       7.670  -9.865  20.145  1.00  0.99           C  
ATOM   2531  C   ALA A 171       8.164  -9.797  18.698  1.00  0.99           C  
ATOM   2532  O   ALA A 171       8.600  -8.738  18.227  1.00  0.99           O  
ATOM   2533  CB  ALA A 171       8.761 -10.500  20.991  1.00  0.99           C  
ATOM   2534  H   ALA A 171       6.328 -11.368  20.955  1.00  0.99           H  
ATOM   2535  HA  ALA A 171       7.468  -8.853  20.497  1.00  0.99           H  
ATOM   2536 1HB  ALA A 171       9.667  -9.906  20.916  1.00  0.99           H  
ATOM   2537 2HB  ALA A 171       8.448 -10.549  22.027  1.00  0.99           H  
ATOM   2538 3HB  ALA A 171       8.951 -11.511  20.627  1.00  0.99           H  
ATOM   2539  N   TYR A 172       8.078 -10.913  17.969  1.00  0.96           N  
ATOM   2540  CA  TYR A 172       8.497 -10.879  16.577  1.00  0.96           C  
ATOM   2541  C   TYR A 172       7.642  -9.926  15.751  1.00  0.96           C  
ATOM   2542  O   TYR A 172       8.153  -9.015  15.096  1.00  0.96           O  
ATOM   2543  CB  TYR A 172       8.441 -12.265  15.944  1.00  0.96           C  
ATOM   2544  CG  TYR A 172       8.815 -12.271  14.470  1.00  0.96           C  
ATOM   2545  CD1 TYR A 172      10.148 -12.212  14.102  1.00  0.96           C  
ATOM   2546  CD2 TYR A 172       7.829 -12.338  13.488  1.00  0.96           C  
ATOM   2547  CE1 TYR A 172      10.500 -12.229  12.769  1.00  0.96           C  
ATOM   2548  CE2 TYR A 172       8.189 -12.354  12.156  1.00  0.96           C  
ATOM   2549  CZ  TYR A 172       9.517 -12.303  11.801  1.00  0.96           C  
ATOM   2550  OH  TYR A 172       9.874 -12.337  10.487  1.00  0.96           O  
ATOM   2551  H   TYR A 172       7.731 -11.782  18.385  1.00  0.96           H  
ATOM   2552  HA  TYR A 172       9.525 -10.520  16.539  1.00  0.96           H  
ATOM   2553 1HB  TYR A 172       9.117 -12.937  16.477  1.00  0.96           H  
ATOM   2554 2HB  TYR A 172       7.433 -12.671  16.047  1.00  0.96           H  
ATOM   2555  HD1 TYR A 172      10.922 -12.159  14.868  1.00  0.96           H  
ATOM   2556  HD2 TYR A 172       6.774 -12.381  13.769  1.00  0.96           H  
ATOM   2557  HE1 TYR A 172      11.550 -12.188  12.482  1.00  0.96           H  
ATOM   2558  HE2 TYR A 172       7.422 -12.409  11.383  1.00  0.96           H  
ATOM   2559  HH  TYR A 172       9.083 -12.438   9.949  1.00  0.96           H  
ATOM   2560  N   THR A 173       6.324 -10.105  15.819  1.00  0.93           N  
ATOM   2561  CA  THR A 173       5.408  -9.340  14.991  1.00  0.93           C  
ATOM   2562  C   THR A 173       5.497  -7.844  15.319  1.00  0.93           C  
ATOM   2563  O   THR A 173       5.497  -6.974  14.445  1.00  0.93           O  
ATOM   2564  CB  THR A 173       3.980  -9.834  15.204  1.00  0.93           C  
ATOM   2565  OG1 THR A 173       3.915 -11.244  14.935  1.00  0.93           O  
ATOM   2566  CG2 THR A 173       3.108  -9.148  14.208  1.00  0.93           C  
ATOM   2567  H   THR A 173       5.940 -10.835  16.425  1.00  0.93           H  
ATOM   2568  HA  THR A 173       5.683  -9.484  13.951  1.00  0.93           H  
ATOM   2569  HB  THR A 173       3.649  -9.629  16.226  1.00  0.93           H  
ATOM   2570  HG1 THR A 173       4.427 -11.728  15.638  1.00  0.93           H  
ATOM   2571 1HG2 THR A 173       2.088  -9.510  14.328  1.00  0.93           H  
ATOM   2572 2HG2 THR A 173       3.153  -8.073  14.366  1.00  0.93           H  
ATOM   2573 3HG2 THR A 173       3.456  -9.378  13.202  1.00  0.93           H  
ATOM   2574  N   VAL A 174       5.603  -7.544  16.594  1.00  0.88           N  
ATOM   2575  CA  VAL A 174       5.699  -6.185  17.075  1.00  0.88           C  
ATOM   2576  C   VAL A 174       6.932  -5.501  16.526  1.00  0.88           C  
ATOM   2577  O   VAL A 174       6.860  -4.341  16.125  1.00  0.88           O  
ATOM   2578  CB  VAL A 174       5.704  -6.184  18.582  1.00  0.88           C  
ATOM   2579  CG1 VAL A 174       6.006  -4.828  19.126  1.00  0.88           C  
ATOM   2580  CG2 VAL A 174       4.401  -6.575  18.993  1.00  0.88           C  
ATOM   2581  H   VAL A 174       5.608  -8.296  17.269  1.00  0.88           H  
ATOM   2582  HA  VAL A 174       4.817  -5.643  16.746  1.00  0.88           H  
ATOM   2583  HB  VAL A 174       6.455  -6.894  18.939  1.00  0.88           H  
ATOM   2584 1HG1 VAL A 174       5.986  -4.863  20.219  1.00  0.88           H  
ATOM   2585 2HG1 VAL A 174       6.985  -4.524  18.778  1.00  0.88           H  
ATOM   2586 3HG1 VAL A 174       5.261  -4.119  18.776  1.00  0.88           H  
ATOM   2587 1HG2 VAL A 174       4.375  -6.625  20.010  1.00  0.88           H  
ATOM   2588 2HG2 VAL A 174       3.719  -5.834  18.641  1.00  0.88           H  
ATOM   2589 3HG2 VAL A 174       4.142  -7.534  18.583  1.00  0.88           H  
ATOM   2590  N   SER A 175       8.062  -6.205  16.431  1.00  0.84           N  
ATOM   2591  CA  SER A 175       9.260  -5.584  15.874  1.00  0.84           C  
ATOM   2592  C   SER A 175       9.057  -5.165  14.397  1.00  0.84           C  
ATOM   2593  O   SER A 175       9.840  -4.366  13.862  1.00  0.84           O  
ATOM   2594  CB  SER A 175      10.475  -6.510  15.984  1.00  0.84           C  
ATOM   2595  OG  SER A 175      10.423  -7.600  15.092  1.00  0.84           O  
ATOM   2596  H   SER A 175       8.115  -7.167  16.784  1.00  0.84           H  
ATOM   2597  HA  SER A 175       9.470  -4.684  16.453  1.00  0.84           H  
ATOM   2598 1HB  SER A 175      11.382  -5.939  15.811  1.00  0.84           H  
ATOM   2599 2HB  SER A 175      10.521  -6.892  17.004  1.00  0.84           H  
ATOM   2600  HG  SER A 175       9.548  -8.025  15.194  1.00  0.84           H  
ATOM   2601  N   LEU A 176       8.016  -5.694  13.729  1.00  0.79           N  
ATOM   2602  CA  LEU A 176       7.732  -5.367  12.342  1.00  0.79           C  
ATOM   2603  C   LEU A 176       6.825  -4.140  12.262  1.00  0.79           C  
ATOM   2604  O   LEU A 176       6.937  -3.336  11.332  1.00  0.79           O  
ATOM   2605  CB  LEU A 176       7.012  -6.541  11.682  1.00  0.79           C  
ATOM   2606  CG  LEU A 176       7.753  -7.855  11.747  1.00  0.79           C  
ATOM   2607  CD1 LEU A 176       6.900  -8.911  11.139  1.00  0.79           C  
ATOM   2608  CD2 LEU A 176       9.092  -7.726  11.059  1.00  0.79           C  
ATOM   2609  H   LEU A 176       7.373  -6.328  14.196  1.00  0.79           H  
ATOM   2610  HA  LEU A 176       8.669  -5.160  11.825  1.00  0.79           H  
ATOM   2611 1HB  LEU A 176       6.040  -6.665  12.137  1.00  0.79           H  
ATOM   2612 2HB  LEU A 176       6.862  -6.302  10.628  1.00  0.79           H  
ATOM   2613  HG  LEU A 176       7.913  -8.123  12.789  1.00  0.79           H  
ATOM   2614 1HD1 LEU A 176       7.404  -9.860  11.197  1.00  0.79           H  
ATOM   2615 2HD1 LEU A 176       5.948  -8.970  11.662  1.00  0.79           H  
ATOM   2616 3HD1 LEU A 176       6.740  -8.651  10.120  1.00  0.79           H  
ATOM   2617 1HD2 LEU A 176       9.627  -8.674  11.123  1.00  0.79           H  
ATOM   2618 2HD2 LEU A 176       8.945  -7.456  10.016  1.00  0.79           H  
ATOM   2619 3HD2 LEU A 176       9.674  -6.948  11.557  1.00  0.79           H  
ATOM   2620  N   THR A 177       5.929  -3.992  13.260  1.00  0.75           N  
ATOM   2621  CA  THR A 177       4.980  -2.872  13.257  1.00  0.75           C  
ATOM   2622  C   THR A 177       5.471  -1.651  14.051  1.00  0.75           C  
ATOM   2623  O   THR A 177       5.085  -0.527  13.748  1.00  0.75           O  
ATOM   2624  CB  THR A 177       3.612  -3.293  13.847  1.00  0.75           C  
ATOM   2625  OG1 THR A 177       3.769  -3.694  15.194  1.00  0.75           O  
ATOM   2626  CG2 THR A 177       3.039  -4.433  13.094  1.00  0.75           C  
ATOM   2627  H   THR A 177       5.888  -4.712  13.982  1.00  0.75           H  
ATOM   2628  HA  THR A 177       4.827  -2.562  12.225  1.00  0.75           H  
ATOM   2629  HB  THR A 177       2.928  -2.446  13.803  1.00  0.75           H  
ATOM   2630  HG1 THR A 177       4.206  -4.553  15.204  1.00  0.75           H  
ATOM   2631 1HG2 THR A 177       2.086  -4.704  13.528  1.00  0.75           H  
ATOM   2632 2HG2 THR A 177       2.895  -4.158  12.064  1.00  0.75           H  
ATOM   2633 3HG2 THR A 177       3.727  -5.280  13.156  1.00  0.75           H  
ATOM   2634  N   LYS A 178       6.314  -1.859  15.062  1.00  0.71           N  
ATOM   2635  CA  LYS A 178       6.868  -0.781  15.889  1.00  0.71           C  
ATOM   2636  C   LYS A 178       5.846   0.310  16.250  1.00  0.71           C  
ATOM   2637  O   LYS A 178       6.031   1.461  15.851  1.00  0.71           O  
ATOM   2638  CB  LYS A 178       8.082  -0.149  15.205  1.00  0.71           C  
ATOM   2639  CG  LYS A 178       9.258  -1.119  14.998  1.00  0.71           C  
ATOM   2640  CD  LYS A 178      10.470  -0.392  14.420  1.00  0.71           C  
ATOM   2641  CE  LYS A 178      11.749  -1.252  14.444  1.00  0.71           C  
ATOM   2642  NZ  LYS A 178      11.704  -2.395  13.494  1.00  0.71           N  
ATOM   2643  H   LYS A 178       6.576  -2.811  15.284  1.00  0.71           H  
ATOM   2644  HA  LYS A 178       7.236  -1.227  16.812  1.00  0.71           H  
ATOM   2645 1HB  LYS A 178       7.801   0.237  14.236  1.00  0.71           H  
ATOM   2646 2HB  LYS A 178       8.438   0.688  15.807  1.00  0.71           H  
ATOM   2647 1HG  LYS A 178       9.525  -1.587  15.947  1.00  0.71           H  
ATOM   2648 2HG  LYS A 178       8.951  -1.906  14.303  1.00  0.71           H  
ATOM   2649 1HD  LYS A 178      10.257  -0.115  13.385  1.00  0.71           H  
ATOM   2650 2HD  LYS A 178      10.649   0.519  14.989  1.00  0.71           H  
ATOM   2651 1HE  LYS A 178      12.595  -0.618  14.186  1.00  0.71           H  
ATOM   2652 2HE  LYS A 178      11.894  -1.641  15.452  1.00  0.71           H  
ATOM   2653 1HZ  LYS A 178      12.564  -2.913  13.552  1.00  0.71           H  
ATOM   2654 2HZ  LYS A 178      10.924  -3.030  13.718  1.00  0.71           H  
ATOM   2655 3HZ  LYS A 178      11.583  -2.052  12.556  1.00  0.71           H  
ATOM   2656  N   PRO A 179       4.788   0.016  17.019  1.00  0.67           N  
ATOM   2657  CA  PRO A 179       3.696   0.936  17.303  1.00  0.67           C  
ATOM   2658  C   PRO A 179       4.111   2.124  18.158  1.00  0.67           C  
ATOM   2659  O   PRO A 179       5.044   2.045  18.966  1.00  0.67           O  
ATOM   2660  CB  PRO A 179       2.712   0.055  18.065  1.00  0.67           C  
ATOM   2661  CG  PRO A 179       3.571  -1.064  18.674  1.00  0.67           C  
ATOM   2662  CD  PRO A 179       4.692  -1.292  17.693  1.00  0.67           C  
ATOM   2663  HA  PRO A 179       3.254   1.279  16.359  1.00  0.67           H  
ATOM   2664 1HB  PRO A 179       2.177   0.656  18.821  1.00  0.67           H  
ATOM   2665 2HB  PRO A 179       1.949  -0.316  17.369  1.00  0.67           H  
ATOM   2666 1HG  PRO A 179       3.945  -0.758  19.649  1.00  0.67           H  
ATOM   2667 2HG  PRO A 179       2.969  -1.971  18.840  1.00  0.67           H  
ATOM   2668 1HD  PRO A 179       5.609  -1.522  18.254  1.00  0.67           H  
ATOM   2669 2HD  PRO A 179       4.425  -2.083  16.991  1.00  0.67           H  
ATOM   2670  N   HIS A 180       3.387   3.229  17.967  1.00  0.65           N  
ATOM   2671  CA  HIS A 180       3.560   4.424  18.778  1.00  0.65           C  
ATOM   2672  C   HIS A 180       2.735   4.241  20.046  1.00  0.65           C  
ATOM   2673  O   HIS A 180       3.146   4.657  21.135  1.00  0.65           O  
ATOM   2674  CB  HIS A 180       3.060   5.684  18.051  1.00  0.65           C  
ATOM   2675  CG  HIS A 180       3.792   6.057  16.773  1.00  0.65           C  
ATOM   2676  ND1 HIS A 180       3.485   5.480  15.571  1.00  0.65           N  
ATOM   2677  CD2 HIS A 180       4.780   6.960  16.509  1.00  0.65           C  
ATOM   2678  CE1 HIS A 180       4.246   6.011  14.614  1.00  0.65           C  
ATOM   2679  NE2 HIS A 180       5.035   6.899  15.149  1.00  0.65           N  
ATOM   2680  H   HIS A 180       2.639   3.218  17.281  1.00  0.65           H  
ATOM   2681  HA  HIS A 180       4.607   4.556  19.054  1.00  0.65           H  
ATOM   2682 1HB  HIS A 180       2.002   5.551  17.802  1.00  0.65           H  
ATOM   2683 2HB  HIS A 180       3.121   6.531  18.731  1.00  0.65           H  
ATOM   2684  HD2 HIS A 180       5.276   7.614  17.228  1.00  0.65           H  
ATOM   2685  HE1 HIS A 180       4.222   5.758  13.554  1.00  0.65           H  
ATOM   2686  HE2 HIS A 180       5.722   7.447  14.602  1.00  0.65           H  
ATOM   2687  N   VAL A 181       1.546   3.651  19.864  1.00  0.63           N  
ATOM   2688  CA  VAL A 181       0.608   3.427  20.955  1.00  0.63           C  
ATOM   2689  C   VAL A 181       0.114   1.984  21.013  1.00  0.63           C  
ATOM   2690  O   VAL A 181      -0.285   1.425  19.992  1.00  0.63           O  
ATOM   2691  CB  VAL A 181      -0.601   4.377  20.849  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181      -1.600   4.117  21.962  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181      -0.119   5.826  20.936  1.00  0.63           C  
ATOM   2694  H   VAL A 181       1.292   3.353  18.921  1.00  0.63           H  
ATOM   2695  HA  VAL A 181       1.123   3.656  21.869  1.00  0.63           H  
ATOM   2696  HB  VAL A 181      -1.108   4.200  19.916  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181      -2.434   4.804  21.850  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181      -1.969   3.093  21.912  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181      -1.112   4.285  22.922  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181      -0.962   6.500  20.866  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181       0.378   5.977  21.880  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181       0.571   6.040  20.131  1.00  0.63           H  
ATOM   2703  N   VAL A 182       0.147   1.390  22.194  1.00  0.64           N  
ATOM   2704  CA  VAL A 182      -0.345   0.025  22.343  1.00  0.64           C  
ATOM   2705  C   VAL A 182      -1.462  -0.167  23.331  1.00  0.64           C  
ATOM   2706  O   VAL A 182      -1.320   0.196  24.486  1.00  0.64           O  
ATOM   2707  CB  VAL A 182       0.775  -0.921  22.753  1.00  0.64           C  
ATOM   2708  CG1 VAL A 182       0.195  -2.229  23.012  1.00  0.64           C  
ATOM   2709  CG2 VAL A 182       1.714  -1.045  21.643  1.00  0.64           C  
ATOM   2710  H   VAL A 182       0.516   1.915  22.990  1.00  0.64           H  
ATOM   2711  HA  VAL A 182      -0.710  -0.303  21.373  1.00  0.64           H  
ATOM   2712  HB  VAL A 182       1.279  -0.563  23.651  1.00  0.64           H  
ATOM   2713 1HG1 VAL A 182       0.960  -2.853  23.259  1.00  0.64           H  
ATOM   2714 2HG1 VAL A 182      -0.507  -2.183  23.836  1.00  0.64           H  
ATOM   2715 3HG1 VAL A 182      -0.312  -2.583  22.116  1.00  0.64           H  
ATOM   2716 1HG2 VAL A 182       2.491  -1.747  21.908  1.00  0.64           H  
ATOM   2717 2HG2 VAL A 182       1.189  -1.403  20.792  1.00  0.64           H  
ATOM   2718 3HG2 VAL A 182       2.140  -0.073  21.420  1.00  0.64           H  
ATOM   2719  N   ILE A 183      -2.538  -0.819  22.904  1.00  0.66           N  
ATOM   2720  CA  ILE A 183      -3.627  -1.110  23.818  1.00  0.66           C  
ATOM   2721  C   ILE A 183      -3.616  -2.558  24.260  1.00  0.66           C  
ATOM   2722  O   ILE A 183      -3.634  -3.458  23.416  1.00  0.66           O  
ATOM   2723  CB  ILE A 183      -5.025  -0.877  23.204  1.00  0.66           C  
ATOM   2724  CG1 ILE A 183      -5.278   0.547  22.785  1.00  0.66           C  
ATOM   2725  CG2 ILE A 183      -6.087  -1.287  24.200  1.00  0.66           C  
ATOM   2726  CD1 ILE A 183      -6.618   0.686  22.052  1.00  0.66           C  
ATOM   2727  H   ILE A 183      -2.590  -1.109  21.927  1.00  0.66           H  
ATOM   2728  HA  ILE A 183      -3.519  -0.502  24.703  1.00  0.66           H  
ATOM   2729  HB  ILE A 183      -5.120  -1.490  22.317  1.00  0.66           H  
ATOM   2730 1HG1 ILE A 183      -5.302   1.185  23.661  1.00  0.66           H  
ATOM   2731 2HG1 ILE A 183      -4.477   0.881  22.125  1.00  0.66           H  
ATOM   2732 1HG2 ILE A 183      -7.055  -1.160  23.753  1.00  0.66           H  
ATOM   2733 2HG2 ILE A 183      -5.958  -2.322  24.470  1.00  0.66           H  
ATOM   2734 3HG2 ILE A 183      -6.007  -0.665  25.097  1.00  0.66           H  
ATOM   2735 1HD1 ILE A 183      -6.805   1.691  21.758  1.00  0.66           H  
ATOM   2736 2HD1 ILE A 183      -6.619   0.065  21.172  1.00  0.66           H  
ATOM   2737 3HD1 ILE A 183      -7.411   0.374  22.723  1.00  0.66           H  
ATOM   2738  N   ILE A 184      -3.587  -2.788  25.572  1.00  0.72           N  
ATOM   2739  CA  ILE A 184      -3.699  -4.162  26.033  1.00  0.72           C  
ATOM   2740  C   ILE A 184      -5.012  -4.326  26.790  1.00  0.72           C  
ATOM   2741  O   ILE A 184      -5.197  -3.806  27.908  1.00  0.72           O  
ATOM   2742  CB  ILE A 184      -2.546  -4.647  26.932  1.00  0.72           C  
ATOM   2743  CG1 ILE A 184      -1.203  -4.541  26.272  1.00  0.72           C  
ATOM   2744  CG2 ILE A 184      -2.771  -6.082  27.265  1.00  0.72           C  
ATOM   2745  CD1 ILE A 184      -0.090  -5.008  27.182  1.00  0.72           C  
ATOM   2746  H   ILE A 184      -3.522  -2.000  26.219  1.00  0.72           H  
ATOM   2747  HA  ILE A 184      -3.737  -4.826  25.172  1.00  0.72           H  
ATOM   2748  HB  ILE A 184      -2.523  -4.071  27.848  1.00  0.72           H  
ATOM   2749 1HG1 ILE A 184      -1.189  -5.131  25.390  1.00  0.72           H  
ATOM   2750 2HG1 ILE A 184      -1.013  -3.502  26.000  1.00  0.72           H  
ATOM   2751 1HG2 ILE A 184      -1.969  -6.418  27.895  1.00  0.72           H  
ATOM   2752 2HG2 ILE A 184      -3.716  -6.187  27.781  1.00  0.72           H  
ATOM   2753 3HG2 ILE A 184      -2.792  -6.678  26.367  1.00  0.72           H  
ATOM   2754 1HD1 ILE A 184       0.840  -4.919  26.670  1.00  0.72           H  
ATOM   2755 2HD1 ILE A 184      -0.063  -4.422  28.079  1.00  0.72           H  
ATOM   2756 3HD1 ILE A 184      -0.251  -6.054  27.447  1.00  0.72           H  
ATOM   2757  N   THR A 185      -5.919  -5.059  26.150  1.00  0.83           N  
ATOM   2758  CA  THR A 185      -7.239  -5.335  26.661  1.00  0.83           C  
ATOM   2759  C   THR A 185      -7.082  -6.545  27.574  1.00  0.83           C  
ATOM   2760  O   THR A 185      -5.998  -7.122  27.631  1.00  0.83           O  
ATOM   2761  CB  THR A 185      -8.246  -5.559  25.505  1.00  0.83           C  
ATOM   2762  OG1 THR A 185      -7.897  -6.716  24.775  1.00  0.83           O  
ATOM   2763  CG2 THR A 185      -8.217  -4.378  24.538  1.00  0.83           C  
ATOM   2764  H   THR A 185      -5.684  -5.454  25.238  1.00  0.83           H  
ATOM   2765  HA  THR A 185      -7.580  -4.493  27.262  1.00  0.83           H  
ATOM   2766  HB  THR A 185      -9.250  -5.677  25.910  1.00  0.83           H  
ATOM   2767  HG1 THR A 185      -7.038  -6.564  24.324  1.00  0.83           H  
ATOM   2768 1HG2 THR A 185      -8.922  -4.571  23.731  1.00  0.83           H  
ATOM   2769 2HG2 THR A 185      -8.489  -3.460  25.059  1.00  0.83           H  
ATOM   2770 3HG2 THR A 185      -7.215  -4.282  24.123  1.00  0.83           H  
ATOM   2771  N   ASN A 186      -8.119  -6.929  28.294  1.00  0.99           N  
ATOM   2772  CA  ASN A 186      -7.964  -8.024  29.245  1.00  0.99           C  
ATOM   2773  C   ASN A 186      -7.356  -9.288  28.611  1.00  0.99           C  
ATOM   2774  O   ASN A 186      -7.838  -9.774  27.578  1.00  0.99           O  
ATOM   2775  CB  ASN A 186      -9.310  -8.345  29.862  1.00  0.99           C  
ATOM   2776  CG  ASN A 186      -9.834  -7.229  30.745  1.00  0.99           C  
ATOM   2777  OD1 ASN A 186      -9.081  -6.381  31.222  1.00  0.99           O  
ATOM   2778  ND2 ASN A 186     -11.123  -7.220  30.965  1.00  0.99           N  
ATOM   2779  H   ASN A 186      -9.006  -6.458  28.203  1.00  0.99           H  
ATOM   2780  HA  ASN A 186      -7.288  -7.689  30.027  1.00  0.99           H  
ATOM   2781 1HB  ASN A 186     -10.034  -8.541  29.069  1.00  0.99           H  
ATOM   2782 2HB  ASN A 186      -9.221  -9.254  30.458  1.00  0.99           H  
ATOM   2783 1HD2 ASN A 186     -11.527  -6.507  31.543  1.00  0.99           H  
ATOM   2784 2HD2 ASN A 186     -11.704  -7.924  30.560  1.00  0.99           H  
ATOM   2785  N   ALA A 187      -6.307  -9.834  29.246  1.00  1.20           N  
ATOM   2786  CA  ALA A 187      -5.645 -11.046  28.747  1.00  1.20           C  
ATOM   2787  C   ALA A 187      -6.452 -12.285  29.088  1.00  1.20           C  
ATOM   2788  O   ALA A 187      -6.524 -13.224  28.300  1.00  1.20           O  
ATOM   2789  CB  ALA A 187      -4.251 -11.178  29.328  1.00  1.20           C  
ATOM   2790  H   ALA A 187      -5.966  -9.376  30.099  1.00  1.20           H  
ATOM   2791  HA  ALA A 187      -5.575 -10.976  27.663  1.00  1.20           H  
ATOM   2792 1HB  ALA A 187      -3.774 -12.066  28.940  1.00  1.20           H  
ATOM   2793 2HB  ALA A 187      -3.685 -10.324  29.047  1.00  1.20           H  
ATOM   2794 3HB  ALA A 187      -4.311 -11.243  30.415  1.00  1.20           H  
ATOM   2795  N   GLY A 188      -7.022 -12.291  30.290  1.00  1.47           N  
ATOM   2796  CA  GLY A 188      -7.823 -13.401  30.793  1.00  1.47           C  
ATOM   2797  C   GLY A 188      -7.076 -14.730  30.781  1.00  1.47           C  
ATOM   2798  O   GLY A 188      -5.940 -14.831  31.249  1.00  1.47           O  
ATOM   2799  H   GLY A 188      -6.900 -11.476  30.876  1.00  1.47           H  
ATOM   2800 1HA  GLY A 188      -8.146 -13.178  31.810  1.00  1.47           H  
ATOM   2801 2HA  GLY A 188      -8.725 -13.492  30.189  1.00  1.47           H  
ATOM   2802  N   THR A 189      -7.764 -15.744  30.265  1.00  1.73           N  
ATOM   2803  CA  THR A 189      -7.271 -17.107  30.116  1.00  1.73           C  
ATOM   2804  C   THR A 189      -7.438 -17.489  28.646  1.00  1.73           C  
ATOM   2805  O   THR A 189      -6.536 -17.343  27.829  1.00  1.73           O  
ATOM   2806  CB  THR A 189      -8.032 -18.097  31.044  1.00  1.73           C  
ATOM   2807  OG1 THR A 189      -9.446 -18.020  30.791  1.00  1.73           O  
ATOM   2808  CG2 THR A 189      -7.770 -17.783  32.500  1.00  1.73           C  
ATOM   2809  H   THR A 189      -8.689 -15.541  29.918  1.00  1.73           H  
ATOM   2810  HA  THR A 189      -6.208 -17.138  30.359  1.00  1.73           H  
ATOM   2811  HB  THR A 189      -7.695 -19.106  30.839  1.00  1.73           H  
ATOM   2812  HG1 THR A 189      -9.916 -18.542  31.456  1.00  1.73           H  
ATOM   2813 1HG2 THR A 189      -8.307 -18.493  33.126  1.00  1.73           H  
ATOM   2814 2HG2 THR A 189      -6.718 -17.862  32.699  1.00  1.73           H  
ATOM   2815 3HG2 THR A 189      -8.109 -16.774  32.727  1.00  1.73           H  
ATOM   2816  N   ALA A 190      -8.628 -17.926  28.286  1.00  1.94           N  
ATOM   2817  CA  ALA A 190      -8.895 -18.297  26.908  1.00  1.94           C  
ATOM   2818  C   ALA A 190      -7.963 -19.412  26.424  1.00  1.94           C  
ATOM   2819  O   ALA A 190      -8.212 -20.593  26.676  1.00  1.94           O  
ATOM   2820  CB  ALA A 190      -8.811 -17.074  25.981  1.00  1.94           C  
ATOM   2821  H   ALA A 190      -9.332 -18.015  29.001  1.00  1.94           H  
ATOM   2822  HA  ALA A 190      -9.906 -18.683  26.876  1.00  1.94           H  
ATOM   2823 1HB  ALA A 190      -9.071 -17.380  24.967  1.00  1.94           H  
ATOM   2824 2HB  ALA A 190      -9.525 -16.325  26.325  1.00  1.94           H  
ATOM   2825 3HB  ALA A 190      -7.829 -16.627  25.968  1.00  1.94           H  
ATOM   2826  N   HIS A 191      -6.922 -19.060  25.677  1.00  2.04           N  
ATOM   2827  CA  HIS A 191      -6.037 -20.047  25.043  1.00  2.04           C  
ATOM   2828  C   HIS A 191      -5.045 -20.704  26.005  1.00  2.04           C  
ATOM   2829  O   HIS A 191      -3.826 -20.663  25.821  1.00  2.04           O  
ATOM   2830  CB  HIS A 191      -5.270 -19.356  23.914  1.00  2.04           C  
ATOM   2831  CG  HIS A 191      -6.156 -18.890  22.811  1.00  2.04           C  
ATOM   2832  ND1 HIS A 191      -6.359 -19.613  21.649  1.00  2.04           N  
ATOM   2833  CD2 HIS A 191      -6.908 -17.771  22.696  1.00  2.04           C  
ATOM   2834  CE1 HIS A 191      -7.197 -18.955  20.871  1.00  2.04           C  
ATOM   2835  NE2 HIS A 191      -7.548 -17.834  21.484  1.00  2.04           N  
ATOM   2836  H   HIS A 191      -6.717 -18.075  25.612  1.00  2.04           H  
ATOM   2837  HA  HIS A 191      -6.643 -20.840  24.605  1.00  2.04           H  
ATOM   2838 1HB  HIS A 191      -4.725 -18.499  24.313  1.00  2.04           H  
ATOM   2839 2HB  HIS A 191      -4.544 -20.047  23.491  1.00  2.04           H  
ATOM   2840  HD1 HIS A 191      -5.925 -20.509  21.383  1.00  2.04           H  
ATOM   2841  HD2 HIS A 191      -7.070 -16.918  23.354  1.00  2.04           H  
ATOM   2842  HE1 HIS A 191      -7.486 -19.366  19.904  1.00  2.04           H  
ATOM   2843  N   VAL A 192      -5.595 -21.401  26.984  1.00  2.02           N  
ATOM   2844  CA  VAL A 192      -4.820 -22.054  28.023  1.00  2.02           C  
ATOM   2845  C   VAL A 192      -3.922 -23.147  27.491  1.00  2.02           C  
ATOM   2846  O   VAL A 192      -2.749 -23.198  27.824  1.00  2.02           O  
ATOM   2847  CB  VAL A 192      -5.780 -22.621  29.078  1.00  2.02           C  
ATOM   2848  CG1 VAL A 192      -5.040 -23.503  30.062  1.00  2.02           C  
ATOM   2849  CG2 VAL A 192      -6.436 -21.451  29.800  1.00  2.02           C  
ATOM   2850  H   VAL A 192      -6.611 -21.408  27.022  1.00  2.02           H  
ATOM   2851  HA  VAL A 192      -4.192 -21.300  28.502  1.00  2.02           H  
ATOM   2852  HB  VAL A 192      -6.539 -23.233  28.588  1.00  2.02           H  
ATOM   2853 1HG1 VAL A 192      -5.744 -23.897  30.795  1.00  2.02           H  
ATOM   2854 2HG1 VAL A 192      -4.575 -24.329  29.527  1.00  2.02           H  
ATOM   2855 3HG1 VAL A 192      -4.282 -22.945  30.568  1.00  2.02           H  
ATOM   2856 1HG2 VAL A 192      -7.134 -21.829  30.549  1.00  2.02           H  
ATOM   2857 2HG2 VAL A 192      -5.668 -20.848  30.285  1.00  2.02           H  
ATOM   2858 3HG2 VAL A 192      -6.977 -20.836  29.076  1.00  2.02           H  
ATOM   2859  N   GLY A 193      -4.449 -23.999  26.630  1.00  1.90           N  
ATOM   2860  CA  GLY A 193      -3.648 -25.087  26.091  1.00  1.90           C  
ATOM   2861  C   GLY A 193      -2.432 -24.620  25.312  1.00  1.90           C  
ATOM   2862  O   GLY A 193      -1.298 -24.977  25.637  1.00  1.90           O  
ATOM   2863  H   GLY A 193      -5.419 -23.904  26.370  1.00  1.90           H  
ATOM   2864 1HA  GLY A 193      -3.308 -25.712  26.912  1.00  1.90           H  
ATOM   2865 2HA  GLY A 193      -4.272 -25.704  25.449  1.00  1.90           H  
ATOM   2866  N   GLU A 194      -2.662 -23.771  24.321  1.00  1.75           N  
ATOM   2867  CA  GLU A 194      -1.609 -23.300  23.431  1.00  1.75           C  
ATOM   2868  C   GLU A 194      -0.498 -22.556  24.166  1.00  1.75           C  
ATOM   2869  O   GLU A 194       0.680 -22.678  23.820  1.00  1.75           O  
ATOM   2870  CB  GLU A 194      -2.231 -22.404  22.369  1.00  1.75           C  
ATOM   2871  CG  GLU A 194      -3.154 -23.158  21.410  1.00  1.75           C  
ATOM   2872  CD  GLU A 194      -3.746 -22.300  20.340  1.00  1.75           C  
ATOM   2873  OE1 GLU A 194      -3.055 -22.075  19.369  1.00  1.75           O  
ATOM   2874  OE2 GLU A 194      -4.873 -21.855  20.483  1.00  1.75           O  
ATOM   2875  H   GLU A 194      -3.611 -23.479  24.151  1.00  1.75           H  
ATOM   2876  HA  GLU A 194      -1.163 -24.168  22.942  1.00  1.75           H  
ATOM   2877 1HB  GLU A 194      -2.821 -21.631  22.858  1.00  1.75           H  
ATOM   2878 2HB  GLU A 194      -1.456 -21.903  21.808  1.00  1.75           H  
ATOM   2879 1HG  GLU A 194      -2.588 -23.964  20.942  1.00  1.75           H  
ATOM   2880 2HG  GLU A 194      -3.958 -23.608  21.991  1.00  1.75           H  
ATOM   2881  N   PHE A 195      -0.866 -21.809  25.198  1.00  1.61           N  
ATOM   2882  CA  PHE A 195       0.102 -21.075  25.984  1.00  1.61           C  
ATOM   2883  C   PHE A 195       0.417 -21.704  27.339  1.00  1.61           C  
ATOM   2884  O   PHE A 195       0.997 -21.043  28.193  1.00  1.61           O  
ATOM   2885  CB  PHE A 195      -0.414 -19.673  26.202  1.00  1.61           C  
ATOM   2886  CG  PHE A 195      -0.455 -18.836  24.977  1.00  1.61           C  
ATOM   2887  CD1 PHE A 195      -1.541 -18.866  24.138  1.00  1.61           C  
ATOM   2888  CD2 PHE A 195       0.581 -17.982  24.688  1.00  1.61           C  
ATOM   2889  CE1 PHE A 195      -1.585 -18.082  23.023  1.00  1.61           C  
ATOM   2890  CE2 PHE A 195       0.549 -17.194  23.576  1.00  1.61           C  
ATOM   2891  CZ  PHE A 195      -0.537 -17.251  22.746  1.00  1.61           C  
ATOM   2892  H   PHE A 195      -1.854 -21.713  25.440  1.00  1.61           H  
ATOM   2893  HA  PHE A 195       1.030 -21.021  25.415  1.00  1.61           H  
ATOM   2894 1HB  PHE A 195      -1.426 -19.755  26.588  1.00  1.61           H  
ATOM   2895 2HB  PHE A 195       0.193 -19.167  26.951  1.00  1.61           H  
ATOM   2896  HD1 PHE A 195      -2.358 -19.528  24.367  1.00  1.61           H  
ATOM   2897  HD2 PHE A 195       1.423 -17.942  25.358  1.00  1.61           H  
ATOM   2898  HE1 PHE A 195      -2.449 -18.121  22.352  1.00  1.61           H  
ATOM   2899  HE2 PHE A 195       1.378 -16.525  23.348  1.00  1.61           H  
ATOM   2900  HZ  PHE A 195      -0.572 -16.646  21.874  1.00  1.61           H  
ATOM   2901  N   GLY A 196      -0.015 -22.935  27.611  1.00  1.49           N  
ATOM   2902  CA  GLY A 196       0.256 -23.544  28.924  1.00  1.49           C  
ATOM   2903  C   GLY A 196      -0.712 -23.072  30.032  1.00  1.49           C  
ATOM   2904  O   GLY A 196      -1.325 -23.879  30.736  1.00  1.49           O  
ATOM   2905  H   GLY A 196      -0.513 -23.484  26.908  1.00  1.49           H  
ATOM   2906 1HA  GLY A 196       0.182 -24.628  28.824  1.00  1.49           H  
ATOM   2907 2HA  GLY A 196       1.279 -23.323  29.218  1.00  1.49           H  
ATOM   2908  N   GLY A 197      -0.823 -21.751  30.185  1.00  1.38           N  
ATOM   2909  CA  GLY A 197      -1.722 -21.137  31.154  1.00  1.38           C  
ATOM   2910  C   GLY A 197      -1.655 -19.605  31.126  1.00  1.38           C  
ATOM   2911  O   GLY A 197      -0.762 -19.025  30.497  1.00  1.38           O  
ATOM   2912  H   GLY A 197      -0.240 -21.185  29.578  1.00  1.38           H  
ATOM   2913 1HA  GLY A 197      -2.736 -21.455  30.943  1.00  1.38           H  
ATOM   2914 2HA  GLY A 197      -1.454 -21.512  32.139  1.00  1.38           H  
ATOM   2915  N   PRO A 198      -2.502 -18.922  31.924  1.00  1.28           N  
ATOM   2916  CA  PRO A 198      -2.641 -17.474  31.981  1.00  1.28           C  
ATOM   2917  C   PRO A 198      -1.372 -16.732  32.339  1.00  1.28           C  
ATOM   2918  O   PRO A 198      -1.172 -15.607  31.900  1.00  1.28           O  
ATOM   2919  CB  PRO A 198      -3.716 -17.281  33.053  1.00  1.28           C  
ATOM   2920  CG  PRO A 198      -3.723 -18.571  33.853  1.00  1.28           C  
ATOM   2921  CD  PRO A 198      -3.388 -19.649  32.853  1.00  1.28           C  
ATOM   2922  HA  PRO A 198      -3.040 -17.111  31.032  1.00  1.28           H  
ATOM   2923 1HB  PRO A 198      -3.454 -16.411  33.678  1.00  1.28           H  
ATOM   2924 2HB  PRO A 198      -4.666 -17.037  32.575  1.00  1.28           H  
ATOM   2925 1HG  PRO A 198      -2.989 -18.503  34.674  1.00  1.28           H  
ATOM   2926 2HG  PRO A 198      -4.710 -18.716  34.321  1.00  1.28           H  
ATOM   2927 1HD  PRO A 198      -2.877 -20.455  33.383  1.00  1.28           H  
ATOM   2928 2HD  PRO A 198      -4.292 -20.000  32.331  1.00  1.28           H  
ATOM   2929  N   ASP A 199      -0.450 -17.372  33.046  1.00  1.19           N  
ATOM   2930  CA  ASP A 199       0.778 -16.664  33.371  1.00  1.19           C  
ATOM   2931  C   ASP A 199       1.575 -16.366  32.103  1.00  1.19           C  
ATOM   2932  O   ASP A 199       2.186 -15.306  31.975  1.00  1.19           O  
ATOM   2933  CB  ASP A 199       1.634 -17.489  34.323  1.00  1.19           C  
ATOM   2934  CG  ASP A 199       1.048 -17.580  35.727  1.00  1.19           C  
ATOM   2935  OD1 ASP A 199       0.151 -16.830  36.037  1.00  1.19           O  
ATOM   2936  OD2 ASP A 199       1.497 -18.413  36.473  1.00  1.19           O  
ATOM   2937  H   ASP A 199      -0.604 -18.307  33.388  1.00  1.19           H  
ATOM   2938  HA  ASP A 199       0.521 -15.719  33.848  1.00  1.19           H  
ATOM   2939 1HB  ASP A 199       1.753 -18.496  33.925  1.00  1.19           H  
ATOM   2940 2HB  ASP A 199       2.629 -17.046  34.388  1.00  1.19           H  
ATOM   2941  N   ARG A 200       1.551 -17.307  31.156  1.00  1.10           N  
ATOM   2942  CA  ARG A 200       2.338 -17.194  29.935  1.00  1.10           C  
ATOM   2943  C   ARG A 200       1.579 -16.364  28.934  1.00  1.10           C  
ATOM   2944  O   ARG A 200       2.162 -15.668  28.101  1.00  1.10           O  
ATOM   2945  CB  ARG A 200       2.625 -18.551  29.350  1.00  1.10           C  
ATOM   2946  CG  ARG A 200       3.481 -19.469  30.196  1.00  1.10           C  
ATOM   2947  CD  ARG A 200       4.868 -18.951  30.375  1.00  1.10           C  
ATOM   2948  NE  ARG A 200       5.713 -19.936  31.045  1.00  1.10           N  
ATOM   2949  CZ  ARG A 200       6.962 -19.711  31.515  1.00  1.10           C  
ATOM   2950  NH1 ARG A 200       7.526 -18.523  31.409  1.00  1.10           N  
ATOM   2951  NH2 ARG A 200       7.626 -20.700  32.094  1.00  1.10           N  
ATOM   2952  H   ARG A 200       0.951 -18.121  31.269  1.00  1.10           H  
ATOM   2953  HA  ARG A 200       3.284 -16.701  30.168  1.00  1.10           H  
ATOM   2954 1HB  ARG A 200       1.679 -19.037  29.204  1.00  1.10           H  
ATOM   2955 2HB  ARG A 200       3.090 -18.445  28.380  1.00  1.10           H  
ATOM   2956 1HG  ARG A 200       3.025 -19.570  31.180  1.00  1.10           H  
ATOM   2957 2HG  ARG A 200       3.530 -20.449  29.717  1.00  1.10           H  
ATOM   2958 1HD  ARG A 200       5.308 -18.719  29.405  1.00  1.10           H  
ATOM   2959 2HD  ARG A 200       4.846 -18.046  30.987  1.00  1.10           H  
ATOM   2960  HE  ARG A 200       5.336 -20.866  31.156  1.00  1.10           H  
ATOM   2961 1HH1 ARG A 200       7.027 -17.730  30.975  1.00  1.10           H  
ATOM   2962 2HH1 ARG A 200       8.452 -18.371  31.770  1.00  1.10           H  
ATOM   2963 1HH2 ARG A 200       7.201 -21.613  32.180  1.00  1.10           H  
ATOM   2964 2HH2 ARG A 200       8.558 -20.542  32.450  1.00  1.10           H  
ATOM   2965  N   ILE A 201       0.257 -16.403  29.043  1.00  1.02           N  
ATOM   2966  CA  ILE A 201      -0.564 -15.596  28.164  1.00  1.02           C  
ATOM   2967  C   ILE A 201      -0.261 -14.138  28.471  1.00  1.02           C  
ATOM   2968  O   ILE A 201       0.003 -13.351  27.562  1.00  1.02           O  
ATOM   2969  CB  ILE A 201      -2.046 -15.925  28.349  1.00  1.02           C  
ATOM   2970  CG1 ILE A 201      -2.238 -17.349  27.840  1.00  1.02           C  
ATOM   2971  CG2 ILE A 201      -2.936 -14.949  27.631  1.00  1.02           C  
ATOM   2972  CD1 ILE A 201      -3.527 -17.997  28.129  1.00  1.02           C  
ATOM   2973  H   ILE A 201      -0.170 -17.032  29.725  1.00  1.02           H  
ATOM   2974  HA  ILE A 201      -0.289 -15.803  27.131  1.00  1.02           H  
ATOM   2975  HB  ILE A 201      -2.281 -15.898  29.391  1.00  1.02           H  
ATOM   2976 1HG1 ILE A 201      -2.111 -17.337  26.767  1.00  1.02           H  
ATOM   2977 2HG1 ILE A 201      -1.459 -17.960  28.283  1.00  1.02           H  
ATOM   2978 1HG2 ILE A 201      -3.987 -15.223  27.792  1.00  1.02           H  
ATOM   2979 2HG2 ILE A 201      -2.761 -13.952  28.018  1.00  1.02           H  
ATOM   2980 3HG2 ILE A 201      -2.709 -14.981  26.576  1.00  1.02           H  
ATOM   2981 1HD1 ILE A 201      -3.527 -18.993  27.714  1.00  1.02           H  
ATOM   2982 2HD1 ILE A 201      -3.716 -18.061  29.183  1.00  1.02           H  
ATOM   2983 3HD1 ILE A 201      -4.274 -17.408  27.661  1.00  1.02           H  
ATOM   2984  N   VAL A 202      -0.215 -13.799  29.757  1.00  0.94           N  
ATOM   2985  CA  VAL A 202       0.129 -12.452  30.166  1.00  0.94           C  
ATOM   2986  C   VAL A 202       1.522 -12.055  29.720  1.00  0.94           C  
ATOM   2987  O   VAL A 202       1.697 -10.947  29.200  1.00  0.94           O  
ATOM   2988  CB  VAL A 202       0.033 -12.308  31.678  1.00  0.94           C  
ATOM   2989  CG1 VAL A 202       0.623 -10.999  32.100  1.00  0.94           C  
ATOM   2990  CG2 VAL A 202      -1.426 -12.357  32.076  1.00  0.94           C  
ATOM   2991  H   VAL A 202      -0.448 -14.490  30.472  1.00  0.94           H  
ATOM   2992  HA  VAL A 202      -0.588 -11.769  29.712  1.00  0.94           H  
ATOM   2993  HB  VAL A 202       0.584 -13.119  32.162  1.00  0.94           H  
ATOM   2994 1HG1 VAL A 202       0.541 -10.904  33.164  1.00  0.94           H  
ATOM   2995 2HG1 VAL A 202       1.672 -10.954  31.812  1.00  0.94           H  
ATOM   2996 3HG1 VAL A 202       0.087 -10.203  31.621  1.00  0.94           H  
ATOM   2997 1HG2 VAL A 202      -1.509 -12.263  33.155  1.00  0.94           H  
ATOM   2998 2HG2 VAL A 202      -1.961 -11.540  31.592  1.00  0.94           H  
ATOM   2999 3HG2 VAL A 202      -1.863 -13.298  31.765  1.00  0.94           H  
ATOM   3000  N   GLU A 203       2.513 -12.947  29.887  1.00  0.88           N  
ATOM   3001  CA  GLU A 203       3.855 -12.595  29.443  1.00  0.88           C  
ATOM   3002  C   GLU A 203       3.872 -12.320  27.941  1.00  0.88           C  
ATOM   3003  O   GLU A 203       4.460 -11.323  27.508  1.00  0.88           O  
ATOM   3004  CB  GLU A 203       4.849 -13.730  29.746  1.00  0.88           C  
ATOM   3005  CG  GLU A 203       5.174 -13.933  31.214  1.00  0.88           C  
ATOM   3006  CD  GLU A 203       6.113 -15.100  31.478  1.00  0.88           C  
ATOM   3007  OE1 GLU A 203       6.344 -15.895  30.584  1.00  0.88           O  
ATOM   3008  OE2 GLU A 203       6.612 -15.185  32.579  1.00  0.88           O  
ATOM   3009  H   GLU A 203       2.340 -13.841  30.351  1.00  0.88           H  
ATOM   3010  HA  GLU A 203       4.169 -11.693  29.966  1.00  0.88           H  
ATOM   3011 1HB  GLU A 203       4.449 -14.667  29.361  1.00  0.88           H  
ATOM   3012 2HB  GLU A 203       5.783 -13.536  29.221  1.00  0.88           H  
ATOM   3013 1HG  GLU A 203       5.614 -13.033  31.602  1.00  0.88           H  
ATOM   3014 2HG  GLU A 203       4.254 -14.091  31.750  1.00  0.88           H  
ATOM   3015  N   ALA A 204       3.169 -13.159  27.159  1.00  0.84           N  
ATOM   3016  CA  ALA A 204       3.109 -12.990  25.710  1.00  0.84           C  
ATOM   3017  C   ALA A 204       2.480 -11.658  25.353  1.00  0.84           C  
ATOM   3018  O   ALA A 204       2.945 -10.947  24.469  1.00  0.84           O  
ATOM   3019  CB  ALA A 204       2.311 -14.117  25.066  1.00  0.84           C  
ATOM   3020  H   ALA A 204       2.701 -13.961  27.579  1.00  0.84           H  
ATOM   3021  HA  ALA A 204       4.126 -13.008  25.326  1.00  0.84           H  
ATOM   3022 1HB  ALA A 204       2.298 -13.984  23.988  1.00  0.84           H  
ATOM   3023 2HB  ALA A 204       2.771 -15.063  25.311  1.00  0.84           H  
ATOM   3024 3HB  ALA A 204       1.293 -14.104  25.450  1.00  0.84           H  
ATOM   3025  N   LYS A 205       1.443 -11.264  26.087  1.00  0.81           N  
ATOM   3026  CA  LYS A 205       0.813  -9.999  25.769  1.00  0.81           C  
ATOM   3027  C   LYS A 205       1.768  -8.877  26.131  1.00  0.81           C  
ATOM   3028  O   LYS A 205       1.893  -7.912  25.394  1.00  0.81           O  
ATOM   3029  CB  LYS A 205      -0.513  -9.838  26.514  1.00  0.81           C  
ATOM   3030  CG  LYS A 205      -1.606 -10.867  26.133  1.00  0.81           C  
ATOM   3031  CD  LYS A 205      -2.004 -10.772  24.702  1.00  0.81           C  
ATOM   3032  CE  LYS A 205      -3.176 -11.720  24.373  1.00  0.81           C  
ATOM   3033  NZ  LYS A 205      -2.792 -13.151  24.367  1.00  0.81           N  
ATOM   3034  H   LYS A 205       1.066 -11.868  26.817  1.00  0.81           H  
ATOM   3035  HA  LYS A 205       0.625  -9.955  24.698  1.00  0.81           H  
ATOM   3036 1HB  LYS A 205      -0.328  -9.942  27.585  1.00  0.81           H  
ATOM   3037 2HB  LYS A 205      -0.910  -8.838  26.346  1.00  0.81           H  
ATOM   3038 1HG  LYS A 205      -1.248 -11.859  26.297  1.00  0.81           H  
ATOM   3039 2HG  LYS A 205      -2.484 -10.709  26.755  1.00  0.81           H  
ATOM   3040 1HD  LYS A 205      -2.295  -9.754  24.511  1.00  0.81           H  
ATOM   3041 2HD  LYS A 205      -1.156 -11.014  24.065  1.00  0.81           H  
ATOM   3042 1HE  LYS A 205      -3.950 -11.584  25.126  1.00  0.81           H  
ATOM   3043 2HE  LYS A 205      -3.581 -11.458  23.394  1.00  0.81           H  
ATOM   3044 1HZ  LYS A 205      -3.607 -13.709  24.162  1.00  0.81           H  
ATOM   3045 2HZ  LYS A 205      -2.088 -13.329  23.668  1.00  0.81           H  
ATOM   3046 3HZ  LYS A 205      -2.430 -13.404  25.281  1.00  0.81           H  
ATOM   3047  N   GLY A 206       2.505  -9.040  27.231  1.00  0.80           N  
ATOM   3048  CA  GLY A 206       3.477  -8.063  27.723  1.00  0.80           C  
ATOM   3049  C   GLY A 206       4.605  -7.780  26.724  1.00  0.80           C  
ATOM   3050  O   GLY A 206       5.125  -6.655  26.653  1.00  0.80           O  
ATOM   3051  H   GLY A 206       2.361  -9.879  27.791  1.00  0.80           H  
ATOM   3052 1HA  GLY A 206       2.961  -7.135  27.968  1.00  0.80           H  
ATOM   3053 2HA  GLY A 206       3.897  -8.453  28.644  1.00  0.80           H  
ATOM   3054  N   GLU A 207       4.893  -8.762  25.862  1.00  0.80           N  
ATOM   3055  CA  GLU A 207       5.922  -8.631  24.829  1.00  0.80           C  
ATOM   3056  C   GLU A 207       5.601  -7.468  23.909  1.00  0.80           C  
ATOM   3057  O   GLU A 207       6.485  -6.910  23.265  1.00  0.80           O  
ATOM   3058  CB  GLU A 207       6.004  -9.883  23.947  1.00  0.80           C  
ATOM   3059  CG  GLU A 207       6.528 -11.126  24.613  1.00  0.80           C  
ATOM   3060  CD  GLU A 207       6.450 -12.395  23.757  1.00  0.80           C  
ATOM   3061  OE1 GLU A 207       6.116 -12.354  22.578  1.00  0.80           O  
ATOM   3062  OE2 GLU A 207       6.689 -13.439  24.317  1.00  0.80           O  
ATOM   3063  H   GLU A 207       4.430  -9.665  25.996  1.00  0.80           H  
ATOM   3064  HA  GLU A 207       6.887  -8.450  25.308  1.00  0.80           H  
ATOM   3065 1HB  GLU A 207       5.027 -10.102  23.546  1.00  0.80           H  
ATOM   3066 2HB  GLU A 207       6.639  -9.664  23.105  1.00  0.80           H  
ATOM   3067 1HG  GLU A 207       7.568 -10.954  24.887  1.00  0.80           H  
ATOM   3068 2HG  GLU A 207       5.971 -11.281  25.525  1.00  0.80           H  
ATOM   3069  N   ILE A 208       4.324  -7.110  23.796  1.00  0.81           N  
ATOM   3070  CA  ILE A 208       3.984  -6.016  22.918  1.00  0.81           C  
ATOM   3071  C   ILE A 208       4.540  -4.701  23.436  1.00  0.81           C  
ATOM   3072  O   ILE A 208       4.935  -3.843  22.651  1.00  0.81           O  
ATOM   3073  CB  ILE A 208       2.452  -5.908  22.750  1.00  0.81           C  
ATOM   3074  CG1 ILE A 208       2.081  -5.069  21.519  1.00  0.81           C  
ATOM   3075  CG2 ILE A 208       1.872  -5.235  23.958  1.00  0.81           C  
ATOM   3076  CD1 ILE A 208       0.636  -5.201  21.117  1.00  0.81           C  
ATOM   3077  H   ILE A 208       3.596  -7.573  24.341  1.00  0.81           H  
ATOM   3078  HA  ILE A 208       4.438  -6.197  21.975  1.00  0.81           H  
ATOM   3079  HB  ILE A 208       2.022  -6.899  22.653  1.00  0.81           H  
ATOM   3080 1HG1 ILE A 208       2.291  -4.039  21.737  1.00  0.81           H  
ATOM   3081 2HG1 ILE A 208       2.671  -5.356  20.696  1.00  0.81           H  
ATOM   3082 1HG2 ILE A 208       0.795  -5.169  23.853  1.00  0.81           H  
ATOM   3083 2HG2 ILE A 208       2.105  -5.761  24.836  1.00  0.81           H  
ATOM   3084 3HG2 ILE A 208       2.279  -4.258  24.045  1.00  0.81           H  
ATOM   3085 1HD1 ILE A 208       0.431  -4.579  20.262  1.00  0.81           H  
ATOM   3086 2HD1 ILE A 208       0.430  -6.242  20.869  1.00  0.81           H  
ATOM   3087 3HD1 ILE A 208       0.005  -4.897  21.932  1.00  0.81           H  
ATOM   3088  N   LEU A 209       4.663  -4.563  24.760  1.00  0.83           N  
ATOM   3089  CA  LEU A 209       5.090  -3.307  25.342  1.00  0.83           C  
ATOM   3090  C   LEU A 209       6.560  -3.128  25.109  1.00  0.83           C  
ATOM   3091  O   LEU A 209       7.044  -2.026  24.846  1.00  0.83           O  
ATOM   3092  CB  LEU A 209       4.799  -3.308  26.831  1.00  0.83           C  
ATOM   3093  CG  LEU A 209       3.345  -3.398  27.162  1.00  0.83           C  
ATOM   3094  CD1 LEU A 209       3.167  -3.449  28.657  1.00  0.83           C  
ATOM   3095  CD2 LEU A 209       2.625  -2.241  26.537  1.00  0.83           C  
ATOM   3096  H   LEU A 209       4.439  -5.341  25.376  1.00  0.83           H  
ATOM   3097  HA  LEU A 209       4.543  -2.497  24.871  1.00  0.83           H  
ATOM   3098 1HB  LEU A 209       5.310  -4.154  27.292  1.00  0.83           H  
ATOM   3099 2HB  LEU A 209       5.189  -2.398  27.262  1.00  0.83           H  
ATOM   3100  HG  LEU A 209       2.960  -4.322  26.761  1.00  0.83           H  
ATOM   3101 1HD1 LEU A 209       2.120  -3.537  28.881  1.00  0.83           H  
ATOM   3102 2HD1 LEU A 209       3.699  -4.308  29.063  1.00  0.83           H  
ATOM   3103 3HD1 LEU A 209       3.558  -2.539  29.107  1.00  0.83           H  
ATOM   3104 1HD2 LEU A 209       1.560  -2.300  26.755  1.00  0.83           H  
ATOM   3105 2HD2 LEU A 209       3.040  -1.348  26.949  1.00  0.83           H  
ATOM   3106 3HD2 LEU A 209       2.774  -2.253  25.457  1.00  0.83           H  
ATOM   3107  N   GLU A 210       7.259  -4.248  25.098  1.00  0.86           N  
ATOM   3108  CA  GLU A 210       8.699  -4.242  24.916  1.00  0.86           C  
ATOM   3109  C   GLU A 210       9.116  -3.654  23.564  1.00  0.86           C  
ATOM   3110  O   GLU A 210      10.258  -3.213  23.413  1.00  0.86           O  
ATOM   3111  CB  GLU A 210       9.268  -5.656  25.061  1.00  0.86           C  
ATOM   3112  CG  GLU A 210       9.191  -6.224  26.486  1.00  0.86           C  
ATOM   3113  CD  GLU A 210       9.776  -7.628  26.629  1.00  0.86           C  
ATOM   3114  OE1 GLU A 210      10.133  -8.218  25.637  1.00  0.86           O  
ATOM   3115  OE2 GLU A 210       9.877  -8.092  27.748  1.00  0.86           O  
ATOM   3116  H   GLU A 210       6.762  -5.118  25.306  1.00  0.86           H  
ATOM   3117  HA  GLU A 210       9.132  -3.621  25.700  1.00  0.86           H  
ATOM   3118 1HB  GLU A 210       8.726  -6.334  24.405  1.00  0.86           H  
ATOM   3119 2HB  GLU A 210      10.310  -5.664  24.749  1.00  0.86           H  
ATOM   3120 1HG  GLU A 210       9.712  -5.549  27.164  1.00  0.86           H  
ATOM   3121 2HG  GLU A 210       8.138  -6.248  26.785  1.00  0.86           H  
ATOM   3122  N   GLY A 211       8.230  -3.707  22.561  1.00  0.89           N  
ATOM   3123  CA  GLY A 211       8.563  -3.206  21.238  1.00  0.89           C  
ATOM   3124  C   GLY A 211       7.978  -1.822  20.932  1.00  0.89           C  
ATOM   3125  O   GLY A 211       8.035  -1.369  19.787  1.00  0.89           O  
ATOM   3126  H   GLY A 211       7.282  -4.047  22.725  1.00  0.89           H  
ATOM   3127 1HA  GLY A 211       9.646  -3.158  21.144  1.00  0.89           H  
ATOM   3128 2HA  GLY A 211       8.234  -3.920  20.499  1.00  0.89           H  
ATOM   3129  N   VAL A 212       7.410  -1.158  21.937  1.00  0.91           N  
ATOM   3130  CA  VAL A 212       6.784   0.151  21.737  1.00  0.91           C  
ATOM   3131  C   VAL A 212       7.845   1.228  21.623  1.00  0.91           C  
ATOM   3132  O   VAL A 212       8.845   1.214  22.350  1.00  0.91           O  
ATOM   3133  CB  VAL A 212       5.793   0.478  22.878  1.00  0.91           C  
ATOM   3134  CG1 VAL A 212       5.203   1.900  22.749  1.00  0.91           C  
ATOM   3135  CG2 VAL A 212       4.751  -0.470  22.817  1.00  0.91           C  
ATOM   3136  H   VAL A 212       7.392  -1.569  22.872  1.00  0.91           H  
ATOM   3137  HA  VAL A 212       6.219   0.128  20.802  1.00  0.91           H  
ATOM   3138  HB  VAL A 212       6.292   0.393  23.820  1.00  0.91           H  
ATOM   3139 1HG1 VAL A 212       4.498   2.082  23.560  1.00  0.91           H  
ATOM   3140 2HG1 VAL A 212       5.989   2.632  22.800  1.00  0.91           H  
ATOM   3141 3HG1 VAL A 212       4.681   1.996  21.790  1.00  0.91           H  
ATOM   3142 1HG2 VAL A 212       4.026  -0.294  23.612  1.00  0.91           H  
ATOM   3143 2HG2 VAL A 212       4.305  -0.353  21.863  1.00  0.91           H  
ATOM   3144 3HG2 VAL A 212       5.168  -1.453  22.909  1.00  0.91           H  
ATOM   3145  N   GLU A 213       7.662   2.148  20.686  1.00  0.91           N  
ATOM   3146  CA  GLU A 213       8.631   3.224  20.539  1.00  0.91           C  
ATOM   3147  C   GLU A 213       8.938   3.766  21.934  1.00  0.91           C  
ATOM   3148  O   GLU A 213       8.031   3.974  22.735  1.00  0.91           O  
ATOM   3149  CB  GLU A 213       8.098   4.357  19.652  1.00  0.91           C  
ATOM   3150  CG  GLU A 213       9.155   5.449  19.339  1.00  0.91           C  
ATOM   3151  CD  GLU A 213       8.651   6.584  18.479  1.00  0.91           C  
ATOM   3152  OE1 GLU A 213       7.470   6.687  18.307  1.00  0.91           O  
ATOM   3153  OE2 GLU A 213       9.459   7.343  17.994  1.00  0.91           O  
ATOM   3154  H   GLU A 213       6.827   2.111  20.089  1.00  0.91           H  
ATOM   3155  HA  GLU A 213       9.547   2.823  20.106  1.00  0.91           H  
ATOM   3156 1HB  GLU A 213       7.732   3.943  18.709  1.00  0.91           H  
ATOM   3157 2HB  GLU A 213       7.252   4.838  20.147  1.00  0.91           H  
ATOM   3158 1HG  GLU A 213       9.511   5.869  20.263  1.00  0.91           H  
ATOM   3159 2HG  GLU A 213      10.003   4.978  18.846  1.00  0.91           H  
ATOM   3160  N   ALA A 214      10.206   4.022  22.234  1.00  0.88           N  
ATOM   3161  CA  ALA A 214      10.594   4.496  23.568  1.00  0.88           C  
ATOM   3162  C   ALA A 214       9.843   5.767  23.986  1.00  0.88           C  
ATOM   3163  O   ALA A 214       9.605   5.992  25.172  1.00  0.88           O  
ATOM   3164  CB  ALA A 214      12.087   4.765  23.605  1.00  0.88           C  
ATOM   3165  H   ALA A 214      10.919   3.852  21.539  1.00  0.88           H  
ATOM   3166  HA  ALA A 214      10.354   3.710  24.283  1.00  0.88           H  
ATOM   3167 1HB  ALA A 214      12.371   5.083  24.607  1.00  0.88           H  
ATOM   3168 2HB  ALA A 214      12.627   3.855  23.345  1.00  0.88           H  
ATOM   3169 3HB  ALA A 214      12.332   5.552  22.892  1.00  0.88           H  
ATOM   3170  N   SER A 215       9.486   6.592  23.006  1.00  0.83           N  
ATOM   3171  CA  SER A 215       8.771   7.850  23.204  1.00  0.83           C  
ATOM   3172  C   SER A 215       7.248   7.675  23.144  1.00  0.83           C  
ATOM   3173  O   SER A 215       6.505   8.658  23.205  1.00  0.83           O  
ATOM   3174  CB  SER A 215       9.182   8.847  22.143  1.00  0.83           C  
ATOM   3175  OG  SER A 215      10.545   9.173  22.246  1.00  0.83           O  
ATOM   3176  H   SER A 215       9.714   6.322  22.062  1.00  0.83           H  
ATOM   3177  HA  SER A 215       9.033   8.243  24.187  1.00  0.83           H  
ATOM   3178 1HB  SER A 215       8.978   8.426  21.154  1.00  0.83           H  
ATOM   3179 2HB  SER A 215       8.580   9.749  22.241  1.00  0.83           H  
ATOM   3180  HG  SER A 215      10.712   9.827  21.559  1.00  0.83           H  
ATOM   3181  N   GLY A 216       6.794   6.439  22.956  1.00  0.76           N  
ATOM   3182  CA  GLY A 216       5.387   6.112  22.790  1.00  0.76           C  
ATOM   3183  C   GLY A 216       4.620   5.902  24.095  1.00  0.76           C  
ATOM   3184  O   GLY A 216       5.108   6.198  25.194  1.00  0.76           O  
ATOM   3185  H   GLY A 216       7.447   5.668  22.930  1.00  0.76           H  
ATOM   3186 1HA  GLY A 216       4.901   6.890  22.202  1.00  0.76           H  
ATOM   3187 2HA  GLY A 216       5.324   5.200  22.196  1.00  0.76           H  
ATOM   3188  N   THR A 217       3.388   5.407  23.940  1.00  0.70           N  
ATOM   3189  CA  THR A 217       2.467   5.197  25.055  1.00  0.70           C  
ATOM   3190  C   THR A 217       1.812   3.821  25.101  1.00  0.70           C  
ATOM   3191  O   THR A 217       1.338   3.312  24.088  1.00  0.70           O  
ATOM   3192  CB  THR A 217       1.345   6.267  25.041  1.00  0.70           C  
ATOM   3193  OG1 THR A 217       1.919   7.583  25.197  1.00  0.70           O  
ATOM   3194  CG2 THR A 217       0.295   6.027  26.142  1.00  0.70           C  
ATOM   3195  H   THR A 217       3.102   5.165  22.991  1.00  0.70           H  
ATOM   3196  HA  THR A 217       3.035   5.320  25.969  1.00  0.70           H  
ATOM   3197  HB  THR A 217       0.841   6.230  24.090  1.00  0.70           H  
ATOM   3198  HG1 THR A 217       2.396   7.822  24.396  1.00  0.70           H  
ATOM   3199 1HG2 THR A 217      -0.471   6.794  26.086  1.00  0.70           H  
ATOM   3200 2HG2 THR A 217      -0.170   5.063  26.001  1.00  0.70           H  
ATOM   3201 3HG2 THR A 217       0.772   6.060  27.124  1.00  0.70           H  
ATOM   3202  N   ALA A 218       1.779   3.240  26.287  1.00  0.65           N  
ATOM   3203  CA  ALA A 218       1.037   2.014  26.498  1.00  0.65           C  
ATOM   3204  C   ALA A 218      -0.305   2.401  27.080  1.00  0.65           C  
ATOM   3205  O   ALA A 218      -0.362   3.288  27.923  1.00  0.65           O  
ATOM   3206  CB  ALA A 218       1.785   1.088  27.421  1.00  0.65           C  
ATOM   3207  H   ALA A 218       2.238   3.706  27.069  1.00  0.65           H  
ATOM   3208  HA  ALA A 218       0.871   1.520  25.540  1.00  0.65           H  
ATOM   3209 1HB  ALA A 218       1.202   0.181  27.575  1.00  0.65           H  
ATOM   3210 2HB  ALA A 218       2.741   0.852  26.972  1.00  0.65           H  
ATOM   3211 3HB  ALA A 218       1.944   1.582  28.375  1.00  0.65           H  
ATOM   3212  N   VAL A 219      -1.357   1.744  26.649  1.00  0.62           N  
ATOM   3213  CA  VAL A 219      -2.700   1.966  27.145  1.00  0.62           C  
ATOM   3214  C   VAL A 219      -3.159   0.679  27.811  1.00  0.62           C  
ATOM   3215  O   VAL A 219      -3.328  -0.352  27.149  1.00  0.62           O  
ATOM   3216  CB  VAL A 219      -3.618   2.368  25.985  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219      -5.000   2.598  26.454  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219      -3.061   3.603  25.309  1.00  0.62           C  
ATOM   3219  H   VAL A 219      -1.229   1.053  25.934  1.00  0.62           H  
ATOM   3220  HA  VAL A 219      -2.681   2.771  27.858  1.00  0.62           H  
ATOM   3221  HB  VAL A 219      -3.647   1.578  25.277  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219      -5.633   2.860  25.605  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219      -5.353   1.702  26.897  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219      -5.003   3.404  27.189  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219      -3.691   3.859  24.483  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219      -3.026   4.416  26.008  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219      -2.058   3.392  24.948  1.00  0.62           H  
ATOM   3228  N   LEU A 220      -3.291   0.718  29.126  1.00  0.62           N  
ATOM   3229  CA  LEU A 220      -3.532  -0.522  29.847  1.00  0.62           C  
ATOM   3230  C   LEU A 220      -4.843  -0.570  30.628  1.00  0.62           C  
ATOM   3231  O   LEU A 220      -5.215   0.390  31.316  1.00  0.62           O  
ATOM   3232  CB  LEU A 220      -2.344  -0.764  30.780  1.00  0.62           C  
ATOM   3233  CG  LEU A 220      -0.907  -0.840  30.078  1.00  0.62           C  
ATOM   3234  CD1 LEU A 220       0.211  -0.982  31.122  1.00  0.62           C  
ATOM   3235  CD2 LEU A 220      -0.873  -2.000  29.145  1.00  0.62           C  
ATOM   3236  H   LEU A 220      -3.178   1.615  29.604  1.00  0.62           H  
ATOM   3237  HA  LEU A 220      -3.562  -1.339  29.124  1.00  0.62           H  
ATOM   3238 1HB  LEU A 220      -2.324   0.036  31.507  1.00  0.62           H  
ATOM   3239 2HB  LEU A 220      -2.512  -1.706  31.281  1.00  0.62           H  
ATOM   3240  HG  LEU A 220      -0.727   0.082  29.521  1.00  0.62           H  
ATOM   3241 1HD1 LEU A 220       1.180  -1.030  30.620  1.00  0.62           H  
ATOM   3242 2HD1 LEU A 220       0.204  -0.143  31.785  1.00  0.62           H  
ATOM   3243 3HD1 LEU A 220       0.060  -1.889  31.699  1.00  0.62           H  
ATOM   3244 1HD2 LEU A 220       0.096  -2.044  28.661  1.00  0.62           H  
ATOM   3245 2HD2 LEU A 220      -1.045  -2.918  29.704  1.00  0.62           H  
ATOM   3246 3HD2 LEU A 220      -1.645  -1.890  28.390  1.00  0.62           H  
ATOM   3247  N   ASN A 221      -5.500  -1.733  30.585  1.00  0.65           N  
ATOM   3248  CA  ASN A 221      -6.737  -1.931  31.346  1.00  0.65           C  
ATOM   3249  C   ASN A 221      -6.421  -2.206  32.819  1.00  0.65           C  
ATOM   3250  O   ASN A 221      -5.868  -3.254  33.163  1.00  0.65           O  
ATOM   3251  CB  ASN A 221      -7.544  -3.074  30.765  1.00  0.65           C  
ATOM   3252  CG  ASN A 221      -8.906  -3.200  31.358  1.00  0.65           C  
ATOM   3253  OD1 ASN A 221      -9.164  -2.915  32.534  1.00  0.65           O  
ATOM   3254  ND2 ASN A 221      -9.825  -3.630  30.533  1.00  0.65           N  
ATOM   3255  H   ASN A 221      -5.174  -2.472  29.952  1.00  0.65           H  
ATOM   3256  HA  ASN A 221      -7.329  -1.014  31.306  1.00  0.65           H  
ATOM   3257 1HB  ASN A 221      -7.606  -3.011  29.697  1.00  0.65           H  
ATOM   3258 2HB  ASN A 221      -7.013  -4.006  30.977  1.00  0.65           H  
ATOM   3259 1HD2 ASN A 221     -10.765  -3.746  30.854  1.00  0.65           H  
ATOM   3260 2HD2 ASN A 221      -9.589  -3.832  29.587  1.00  0.65           H  
ATOM   3261  N   LEU A 222      -6.806  -1.293  33.704  1.00  0.68           N  
ATOM   3262  CA  LEU A 222      -6.457  -1.407  35.125  1.00  0.68           C  
ATOM   3263  C   LEU A 222      -7.234  -2.469  35.870  1.00  0.68           C  
ATOM   3264  O   LEU A 222      -6.910  -2.788  37.012  1.00  0.68           O  
ATOM   3265  CB  LEU A 222      -6.732  -0.111  35.872  1.00  0.68           C  
ATOM   3266  CG  LEU A 222      -5.942   1.028  35.503  1.00  0.68           C  
ATOM   3267  CD1 LEU A 222      -6.429   2.231  36.279  1.00  0.68           C  
ATOM   3268  CD2 LEU A 222      -4.528   0.722  35.796  1.00  0.68           C  
ATOM   3269  H   LEU A 222      -7.323  -0.473  33.376  1.00  0.68           H  
ATOM   3270  HA  LEU A 222      -5.397  -1.646  35.194  1.00  0.68           H  
ATOM   3271 1HB  LEU A 222      -7.761   0.149  35.721  1.00  0.68           H  
ATOM   3272 2HB  LEU A 222      -6.581  -0.286  36.938  1.00  0.68           H  
ATOM   3273  HG  LEU A 222      -6.075   1.224  34.438  1.00  0.68           H  
ATOM   3274 1HD1 LEU A 222      -5.854   3.110  36.016  1.00  0.68           H  
ATOM   3275 2HD1 LEU A 222      -7.460   2.383  36.047  1.00  0.68           H  
ATOM   3276 3HD1 LEU A 222      -6.328   2.046  37.350  1.00  0.68           H  
ATOM   3277 1HD2 LEU A 222      -3.898   1.548  35.535  1.00  0.68           H  
ATOM   3278 2HD2 LEU A 222      -4.415   0.511  36.859  1.00  0.68           H  
ATOM   3279 3HD2 LEU A 222      -4.251  -0.144  35.221  1.00  0.68           H  
ATOM   3280  N   GLU A 223      -8.289  -2.987  35.259  1.00  0.72           N  
ATOM   3281  CA  GLU A 223      -9.110  -3.972  35.936  1.00  0.72           C  
ATOM   3282  C   GLU A 223      -8.546  -5.372  35.709  1.00  0.72           C  
ATOM   3283  O   GLU A 223      -9.020  -6.351  36.289  1.00  0.72           O  
ATOM   3284  CB  GLU A 223     -10.557  -3.862  35.455  1.00  0.72           C  
ATOM   3285  CG  GLU A 223     -11.203  -2.520  35.782  1.00  0.72           C  
ATOM   3286  CD  GLU A 223     -12.619  -2.397  35.312  1.00  0.72           C  
ATOM   3287  OE1 GLU A 223     -13.139  -3.329  34.752  1.00  0.72           O  
ATOM   3288  OE2 GLU A 223     -13.182  -1.335  35.502  1.00  0.72           O  
ATOM   3289  H   GLU A 223      -8.512  -2.725  34.301  1.00  0.72           H  
ATOM   3290  HA  GLU A 223      -9.088  -3.768  37.006  1.00  0.72           H  
ATOM   3291 1HB  GLU A 223     -10.600  -4.016  34.380  1.00  0.72           H  
ATOM   3292 2HB  GLU A 223     -11.154  -4.644  35.921  1.00  0.72           H  
ATOM   3293 1HG  GLU A 223     -11.173  -2.361  36.859  1.00  0.72           H  
ATOM   3294 2HG  GLU A 223     -10.605  -1.740  35.313  1.00  0.72           H  
ATOM   3295  N   ASP A 224      -7.532  -5.469  34.846  1.00  0.75           N  
ATOM   3296  CA  ASP A 224      -6.879  -6.729  34.555  1.00  0.75           C  
ATOM   3297  C   ASP A 224      -5.898  -7.011  35.682  1.00  0.75           C  
ATOM   3298  O   ASP A 224      -5.065  -6.166  36.009  1.00  0.75           O  
ATOM   3299  CB  ASP A 224      -6.146  -6.724  33.214  1.00  0.75           C  
ATOM   3300  CG  ASP A 224      -5.698  -8.154  32.753  1.00  0.75           C  
ATOM   3301  OD1 ASP A 224      -5.285  -8.959  33.568  1.00  0.75           O  
ATOM   3302  OD2 ASP A 224      -5.751  -8.394  31.566  1.00  0.75           O  
ATOM   3303  H   ASP A 224      -7.167  -4.633  34.388  1.00  0.75           H  
ATOM   3304  HA  ASP A 224      -7.630  -7.521  34.537  1.00  0.75           H  
ATOM   3305 1HB  ASP A 224      -6.788  -6.286  32.452  1.00  0.75           H  
ATOM   3306 2HB  ASP A 224      -5.263  -6.082  33.292  1.00  0.75           H  
ATOM   3307  N   LYS A 225      -5.974  -8.191  36.283  1.00  0.77           N  
ATOM   3308  CA  LYS A 225      -5.070  -8.560  37.373  1.00  0.77           C  
ATOM   3309  C   LYS A 225      -3.596  -8.517  36.927  1.00  0.77           C  
ATOM   3310  O   LYS A 225      -2.687  -8.407  37.750  1.00  0.77           O  
ATOM   3311  CB  LYS A 225      -5.417  -9.956  37.895  1.00  0.77           C  
ATOM   3312  CG  LYS A 225      -6.752 -10.030  38.634  1.00  0.77           C  
ATOM   3313  CD  LYS A 225      -7.049 -11.445  39.117  1.00  0.77           C  
ATOM   3314  CE  LYS A 225      -8.378 -11.510  39.859  1.00  0.77           C  
ATOM   3315  NZ  LYS A 225      -8.697 -12.894  40.308  1.00  0.77           N  
ATOM   3316  H   LYS A 225      -6.668  -8.851  35.963  1.00  0.77           H  
ATOM   3317  HA  LYS A 225      -5.199  -7.841  38.183  1.00  0.77           H  
ATOM   3318 1HB  LYS A 225      -5.452 -10.654  37.058  1.00  0.77           H  
ATOM   3319 2HB  LYS A 225      -4.635 -10.295  38.572  1.00  0.77           H  
ATOM   3320 1HG  LYS A 225      -6.728  -9.357  39.491  1.00  0.77           H  
ATOM   3321 2HG  LYS A 225      -7.550  -9.706  37.964  1.00  0.77           H  
ATOM   3322 1HD  LYS A 225      -7.085 -12.122  38.262  1.00  0.77           H  
ATOM   3323 2HD  LYS A 225      -6.254 -11.776  39.786  1.00  0.77           H  
ATOM   3324 1HE  LYS A 225      -8.332 -10.859  40.731  1.00  0.77           H  
ATOM   3325 2HE  LYS A 225      -9.172 -11.162  39.200  1.00  0.77           H  
ATOM   3326 1HZ  LYS A 225      -9.582 -12.895  40.794  1.00  0.77           H  
ATOM   3327 2HZ  LYS A 225      -8.753 -13.504  39.505  1.00  0.77           H  
ATOM   3328 3HZ  LYS A 225      -7.971 -13.222  40.930  1.00  0.77           H  
ATOM   3329  N   ALA A 226      -3.371  -8.604  35.614  1.00  0.77           N  
ATOM   3330  CA  ALA A 226      -2.050  -8.551  35.004  1.00  0.77           C  
ATOM   3331  C   ALA A 226      -1.518  -7.126  34.839  1.00  0.77           C  
ATOM   3332  O   ALA A 226      -0.366  -6.939  34.439  1.00  0.77           O  
ATOM   3333  CB  ALA A 226      -2.101  -9.181  33.644  1.00  0.77           C  
ATOM   3334  H   ALA A 226      -4.172  -8.707  34.984  1.00  0.77           H  
ATOM   3335  HA  ALA A 226      -1.363  -9.100  35.644  1.00  0.77           H  
ATOM   3336 1HB  ALA A 226      -1.122  -9.149  33.218  1.00  0.77           H  
ATOM   3337 2HB  ALA A 226      -2.447 -10.198  33.735  1.00  0.77           H  
ATOM   3338 3HB  ALA A 226      -2.787  -8.625  33.018  1.00  0.77           H  
ATOM   3339  N   PHE A 227      -2.322  -6.111  35.156  1.00  0.76           N  
ATOM   3340  CA  PHE A 227      -1.855  -4.743  34.980  1.00  0.76           C  
ATOM   3341  C   PHE A 227      -0.473  -4.442  35.565  1.00  0.76           C  
ATOM   3342  O   PHE A 227       0.330  -3.861  34.840  1.00  0.76           O  
ATOM   3343  CB  PHE A 227      -2.871  -3.691  35.443  1.00  0.76           C  
ATOM   3344  CG  PHE A 227      -2.252  -2.323  35.478  1.00  0.76           C  
ATOM   3345  CD1 PHE A 227      -2.020  -1.616  34.325  1.00  0.76           C  
ATOM   3346  CD2 PHE A 227      -1.893  -1.752  36.685  1.00  0.76           C  
ATOM   3347  CE1 PHE A 227      -1.438  -0.355  34.367  1.00  0.76           C  
ATOM   3348  CE2 PHE A 227      -1.321  -0.505  36.732  1.00  0.76           C  
ATOM   3349  CZ  PHE A 227      -1.090   0.197  35.565  1.00  0.76           C  
ATOM   3350  H   PHE A 227      -3.269  -6.276  35.499  1.00  0.76           H  
ATOM   3351  HA  PHE A 227      -1.772  -4.585  33.905  1.00  0.76           H  
ATOM   3352 1HB  PHE A 227      -3.696  -3.667  34.726  1.00  0.76           H  
ATOM   3353 2HB  PHE A 227      -3.317  -3.915  36.397  1.00  0.76           H  
ATOM   3354  HD1 PHE A 227      -2.301  -2.066  33.391  1.00  0.76           H  
ATOM   3355  HD2 PHE A 227      -2.072  -2.306  37.607  1.00  0.76           H  
ATOM   3356  HE1 PHE A 227      -1.260   0.200  33.459  1.00  0.76           H  
ATOM   3357  HE2 PHE A 227      -1.052  -0.074  37.689  1.00  0.76           H  
ATOM   3358  HZ  PHE A 227      -0.639   1.186  35.598  1.00  0.76           H  
ATOM   3359  N   PRO A 228      -0.142  -4.750  36.842  1.00  0.73           N  
ATOM   3360  CA  PRO A 228       1.160  -4.484  37.440  1.00  0.73           C  
ATOM   3361  C   PRO A 228       2.314  -5.151  36.676  1.00  0.73           C  
ATOM   3362  O   PRO A 228       3.461  -4.697  36.731  1.00  0.73           O  
ATOM   3363  CB  PRO A 228       1.014  -5.094  38.839  1.00  0.73           C  
ATOM   3364  CG  PRO A 228      -0.471  -5.084  39.108  1.00  0.73           C  
ATOM   3365  CD  PRO A 228      -1.092  -5.395  37.774  1.00  0.73           C  
ATOM   3366  HA  PRO A 228       1.304  -3.396  37.500  1.00  0.73           H  
ATOM   3367 1HB  PRO A 228       1.431  -6.114  38.841  1.00  0.73           H  
ATOM   3368 2HB  PRO A 228       1.588  -4.512  39.566  1.00  0.73           H  
ATOM   3369 1HG  PRO A 228      -0.726  -5.830  39.874  1.00  0.73           H  
ATOM   3370 2HG  PRO A 228      -0.781  -4.104  39.498  1.00  0.73           H  
ATOM   3371 1HD  PRO A 228      -1.092  -6.480  37.625  1.00  0.73           H  
ATOM   3372 2HD  PRO A 228      -2.077  -4.985  37.746  1.00  0.73           H  
ATOM   3373  N   ILE A 229       2.022  -6.227  35.942  1.00  0.71           N  
ATOM   3374  CA  ILE A 229       3.061  -6.916  35.195  1.00  0.71           C  
ATOM   3375  C   ILE A 229       3.358  -6.082  33.976  1.00  0.71           C  
ATOM   3376  O   ILE A 229       4.511  -5.796  33.647  1.00  0.71           O  
ATOM   3377  CB  ILE A 229       2.607  -8.327  34.786  1.00  0.71           C  
ATOM   3378  CG1 ILE A 229       2.402  -9.176  36.036  1.00  0.71           C  
ATOM   3379  CG2 ILE A 229       3.610  -8.948  33.828  1.00  0.71           C  
ATOM   3380  CD1 ILE A 229       1.689 -10.473  35.776  1.00  0.71           C  
ATOM   3381  H   ILE A 229       1.071  -6.570  35.847  1.00  0.71           H  
ATOM   3382  HA  ILE A 229       3.960  -6.987  35.804  1.00  0.71           H  
ATOM   3383  HB  ILE A 229       1.651  -8.268  34.280  1.00  0.71           H  
ATOM   3384 1HG1 ILE A 229       3.373  -9.395  36.475  1.00  0.71           H  
ATOM   3385 2HG1 ILE A 229       1.815  -8.602  36.757  1.00  0.71           H  
ATOM   3386 1HG2 ILE A 229       3.268  -9.939  33.535  1.00  0.71           H  
ATOM   3387 2HG2 ILE A 229       3.691  -8.318  32.949  1.00  0.71           H  
ATOM   3388 3HG2 ILE A 229       4.580  -9.026  34.318  1.00  0.71           H  
ATOM   3389 1HD1 ILE A 229       1.576 -11.021  36.710  1.00  0.71           H  
ATOM   3390 2HD1 ILE A 229       0.710 -10.261  35.363  1.00  0.71           H  
ATOM   3391 3HD1 ILE A 229       2.263 -11.072  35.070  1.00  0.71           H  
ATOM   3392  N   TRP A 230       2.286  -5.663  33.321  1.00  0.69           N  
ATOM   3393  CA  TRP A 230       2.390  -4.844  32.133  1.00  0.69           C  
ATOM   3394  C   TRP A 230       3.024  -3.503  32.465  1.00  0.69           C  
ATOM   3395  O   TRP A 230       3.867  -3.004  31.715  1.00  0.69           O  
ATOM   3396  CB  TRP A 230       1.013  -4.689  31.542  1.00  0.69           C  
ATOM   3397  CG  TRP A 230       0.564  -5.947  30.981  1.00  0.69           C  
ATOM   3398  CD1 TRP A 230       1.358  -6.967  30.552  1.00  0.69           C  
ATOM   3399  CD2 TRP A 230      -0.774  -6.375  30.796  1.00  0.69           C  
ATOM   3400  NE1 TRP A 230       0.597  -7.996  30.107  1.00  0.69           N  
ATOM   3401  CE2 TRP A 230      -0.712  -7.662  30.252  1.00  0.69           C  
ATOM   3402  CE3 TRP A 230      -2.013  -5.785  31.044  1.00  0.69           C  
ATOM   3403  CZ2 TRP A 230      -1.828  -8.368  29.958  1.00  0.69           C  
ATOM   3404  CZ3 TRP A 230      -3.146  -6.500  30.741  1.00  0.69           C  
ATOM   3405  CH2 TRP A 230      -3.056  -7.757  30.214  1.00  0.69           C  
ATOM   3406  H   TRP A 230       1.365  -5.937  33.670  1.00  0.69           H  
ATOM   3407  HA  TRP A 230       3.015  -5.361  31.412  1.00  0.69           H  
ATOM   3408 1HB  TRP A 230       0.311  -4.381  32.314  1.00  0.69           H  
ATOM   3409 2HB  TRP A 230       1.014  -3.935  30.778  1.00  0.69           H  
ATOM   3410  HD1 TRP A 230       2.442  -6.956  30.566  1.00  0.69           H  
ATOM   3411  HE1 TRP A 230       0.947  -8.884  29.726  1.00  0.69           H  
ATOM   3412  HE3 TRP A 230      -2.082  -4.784  31.464  1.00  0.69           H  
ATOM   3413  HZ2 TRP A 230      -1.770  -9.365  29.539  1.00  0.69           H  
ATOM   3414  HZ3 TRP A 230      -4.122  -6.046  30.927  1.00  0.69           H  
ATOM   3415  HH2 TRP A 230      -3.978  -8.280  29.988  1.00  0.69           H  
ATOM   3416  N   ARG A 231       2.644  -2.941  33.608  1.00  0.69           N  
ATOM   3417  CA  ARG A 231       3.197  -1.685  34.069  1.00  0.69           C  
ATOM   3418  C   ARG A 231       4.716  -1.774  34.183  1.00  0.69           C  
ATOM   3419  O   ARG A 231       5.432  -0.891  33.711  1.00  0.69           O  
ATOM   3420  CB  ARG A 231       2.580  -1.305  35.404  1.00  0.69           C  
ATOM   3421  CG  ARG A 231       3.095  -0.026  36.025  1.00  0.69           C  
ATOM   3422  CD  ARG A 231       2.396   0.298  37.301  1.00  0.69           C  
ATOM   3423  NE  ARG A 231       2.582  -0.723  38.325  1.00  0.69           N  
ATOM   3424  CZ  ARG A 231       1.877  -0.782  39.477  1.00  0.69           C  
ATOM   3425  NH1 ARG A 231       0.963   0.128  39.735  1.00  0.69           N  
ATOM   3426  NH2 ARG A 231       2.104  -1.747  40.349  1.00  0.69           N  
ATOM   3427  H   ARG A 231       1.930  -3.396  34.170  1.00  0.69           H  
ATOM   3428  HA  ARG A 231       2.944  -0.920  33.341  1.00  0.69           H  
ATOM   3429 1HB  ARG A 231       1.501  -1.228  35.294  1.00  0.69           H  
ATOM   3430 2HB  ARG A 231       2.772  -2.102  36.114  1.00  0.69           H  
ATOM   3431 1HG  ARG A 231       4.161  -0.129  36.228  1.00  0.69           H  
ATOM   3432 2HG  ARG A 231       2.935   0.796  35.342  1.00  0.69           H  
ATOM   3433 1HD  ARG A 231       2.783   1.239  37.689  1.00  0.69           H  
ATOM   3434 2HD  ARG A 231       1.345   0.401  37.116  1.00  0.69           H  
ATOM   3435  HE  ARG A 231       3.276  -1.442  38.154  1.00  0.69           H  
ATOM   3436 1HH1 ARG A 231       0.790   0.872  39.074  1.00  0.69           H  
ATOM   3437 2HH1 ARG A 231       0.439   0.088  40.598  1.00  0.69           H  
ATOM   3438 1HH2 ARG A 231       2.807  -2.446  40.156  1.00  0.69           H  
ATOM   3439 2HH2 ARG A 231       1.578  -1.784  41.211  1.00  0.69           H  
ATOM   3440  N   LYS A 232       5.228  -2.860  34.770  1.00  0.70           N  
ATOM   3441  CA  LYS A 232       6.674  -3.028  34.859  1.00  0.70           C  
ATOM   3442  C   LYS A 232       7.300  -3.251  33.474  1.00  0.70           C  
ATOM   3443  O   LYS A 232       8.337  -2.662  33.143  1.00  0.70           O  
ATOM   3444  CB  LYS A 232       7.006  -4.192  35.795  1.00  0.70           C  
ATOM   3445  CG  LYS A 232       6.727  -3.906  37.268  1.00  0.70           C  
ATOM   3446  CD  LYS A 232       7.041  -5.115  38.135  1.00  0.70           C  
ATOM   3447  CE  LYS A 232       6.762  -4.836  39.602  1.00  0.70           C  
ATOM   3448  NZ  LYS A 232       7.028  -6.028  40.452  1.00  0.70           N  
ATOM   3449  H   LYS A 232       4.613  -3.567  35.181  1.00  0.70           H  
ATOM   3450  HA  LYS A 232       7.100  -2.117  35.276  1.00  0.70           H  
ATOM   3451 1HB  LYS A 232       6.401  -5.060  35.510  1.00  0.70           H  
ATOM   3452 2HB  LYS A 232       8.052  -4.468  35.685  1.00  0.70           H  
ATOM   3453 1HG  LYS A 232       7.336  -3.064  37.594  1.00  0.70           H  
ATOM   3454 2HG  LYS A 232       5.679  -3.641  37.391  1.00  0.70           H  
ATOM   3455 1HD  LYS A 232       6.419  -5.953  37.811  1.00  0.70           H  
ATOM   3456 2HD  LYS A 232       8.087  -5.391  38.015  1.00  0.70           H  
ATOM   3457 1HE  LYS A 232       7.395  -4.015  39.935  1.00  0.70           H  
ATOM   3458 2HE  LYS A 232       5.716  -4.546  39.715  1.00  0.70           H  
ATOM   3459 1HZ  LYS A 232       6.832  -5.807  41.418  1.00  0.70           H  
ATOM   3460 2HZ  LYS A 232       6.435  -6.789  40.152  1.00  0.70           H  
ATOM   3461 3HZ  LYS A 232       7.997  -6.299  40.360  1.00  0.70           H  
ATOM   3462  N   ARG A 233       6.630  -4.045  32.630  1.00  0.71           N  
ATOM   3463  CA  ARG A 233       7.106  -4.343  31.276  1.00  0.71           C  
ATOM   3464  C   ARG A 233       7.117  -3.121  30.369  1.00  0.71           C  
ATOM   3465  O   ARG A 233       7.874  -3.063  29.399  1.00  0.71           O  
ATOM   3466  CB  ARG A 233       6.309  -5.468  30.658  1.00  0.71           C  
ATOM   3467  CG  ARG A 233       6.610  -6.816  31.267  1.00  0.71           C  
ATOM   3468  CD  ARG A 233       5.818  -7.888  30.678  1.00  0.71           C  
ATOM   3469  NE  ARG A 233       6.133  -9.154  31.293  1.00  0.71           N  
ATOM   3470  CZ  ARG A 233       7.143  -9.941  30.882  1.00  0.71           C  
ATOM   3471  NH1 ARG A 233       7.860  -9.571  29.847  1.00  0.71           N  
ATOM   3472  NH2 ARG A 233       7.412 -11.065  31.513  1.00  0.71           N  
ATOM   3473  H   ARG A 233       5.774  -4.499  32.950  1.00  0.71           H  
ATOM   3474  HA  ARG A 233       8.133  -4.699  31.361  1.00  0.71           H  
ATOM   3475 1HB  ARG A 233       5.255  -5.272  30.791  1.00  0.71           H  
ATOM   3476 2HB  ARG A 233       6.504  -5.522  29.585  1.00  0.71           H  
ATOM   3477 1HG  ARG A 233       7.662  -7.049  31.105  1.00  0.71           H  
ATOM   3478 2HG  ARG A 233       6.411  -6.787  32.337  1.00  0.71           H  
ATOM   3479 1HD  ARG A 233       4.760  -7.684  30.823  1.00  0.71           H  
ATOM   3480 2HD  ARG A 233       6.044  -7.957  29.615  1.00  0.71           H  
ATOM   3481  HE  ARG A 233       5.589  -9.450  32.091  1.00  0.71           H  
ATOM   3482 1HH1 ARG A 233       7.639  -8.701  29.376  1.00  0.71           H  
ATOM   3483 2HH1 ARG A 233       8.627 -10.140  29.515  1.00  0.71           H  
ATOM   3484 1HH2 ARG A 233       6.862 -11.336  32.320  1.00  0.71           H  
ATOM   3485 2HH2 ARG A 233       8.168 -11.655  31.197  1.00  0.71           H  
ATOM   3486  N   ALA A 234       6.340  -2.105  30.727  1.00  0.73           N  
ATOM   3487  CA  ALA A 234       6.306  -0.860  29.982  1.00  0.73           C  
ATOM   3488  C   ALA A 234       7.709  -0.243  29.920  1.00  0.73           C  
ATOM   3489  O   ALA A 234       7.983   0.573  29.041  1.00  0.73           O  
ATOM   3490  CB  ALA A 234       5.325   0.107  30.605  1.00  0.73           C  
ATOM   3491  H   ALA A 234       5.703  -2.227  31.512  1.00  0.73           H  
ATOM   3492  HA  ALA A 234       5.986  -1.080  28.967  1.00  0.73           H  
ATOM   3493 1HB  ALA A 234       5.289   1.030  30.025  1.00  0.73           H  
ATOM   3494 2HB  ALA A 234       4.331  -0.349  30.631  1.00  0.73           H  
ATOM   3495 3HB  ALA A 234       5.650   0.329  31.610  1.00  0.73           H  
ATOM   3496  N   GLY A 235       8.586  -0.527  30.895  1.00  0.74           N  
ATOM   3497  CA  GLY A 235       9.955  -0.016  30.798  1.00  0.74           C  
ATOM   3498  C   GLY A 235      10.086   1.486  30.943  1.00  0.74           C  
ATOM   3499  O   GLY A 235      10.944   2.094  30.306  1.00  0.74           O  
ATOM   3500  H   GLY A 235       8.342  -1.182  31.643  1.00  0.74           H  
ATOM   3501 1HA  GLY A 235      10.558  -0.500  31.567  1.00  0.74           H  
ATOM   3502 2HA  GLY A 235      10.376  -0.324  29.843  1.00  0.74           H  
ATOM   3503  N   HIS A 236       9.206   2.082  31.735  1.00  0.73           N  
ATOM   3504  CA  HIS A 236       9.128   3.524  31.967  1.00  0.73           C  
ATOM   3505  C   HIS A 236       8.612   4.298  30.749  1.00  0.73           C  
ATOM   3506  O   HIS A 236       8.642   5.531  30.739  1.00  0.73           O  
ATOM   3507  CB  HIS A 236      10.492   4.101  32.405  1.00  0.73           C  
ATOM   3508  CG  HIS A 236      11.093   3.396  33.595  1.00  0.73           C  
ATOM   3509  ND1 HIS A 236      10.502   3.401  34.843  1.00  0.73           N  
ATOM   3510  CD2 HIS A 236      12.227   2.665  33.718  1.00  0.73           C  
ATOM   3511  CE1 HIS A 236      11.250   2.705  35.684  1.00  0.73           C  
ATOM   3512  NE2 HIS A 236      12.301   2.248  35.027  1.00  0.73           N  
ATOM   3513  H   HIS A 236       8.540   1.491  32.213  1.00  0.73           H  
ATOM   3514  HA  HIS A 236       8.425   3.711  32.776  1.00  0.73           H  
ATOM   3515 1HB  HIS A 236      11.204   4.092  31.585  1.00  0.73           H  
ATOM   3516 2HB  HIS A 236      10.353   5.144  32.681  1.00  0.73           H  
ATOM   3517  HD2 HIS A 236      12.946   2.449  32.926  1.00  0.73           H  
ATOM   3518  HE1 HIS A 236      11.034   2.537  36.739  1.00  0.73           H  
ATOM   3519  HE2 HIS A 236      13.043   1.684  35.419  1.00  0.73           H  
ATOM   3520  N   ARG A 237       8.071   3.596  29.750  1.00  0.71           N  
ATOM   3521  CA  ARG A 237       7.411   4.275  28.650  1.00  0.71           C  
ATOM   3522  C   ARG A 237       6.152   4.872  29.240  1.00  0.71           C  
ATOM   3523  O   ARG A 237       5.647   4.369  30.244  1.00  0.71           O  
ATOM   3524  CB  ARG A 237       7.057   3.322  27.523  1.00  0.71           C  
ATOM   3525  CG  ARG A 237       8.235   2.694  26.790  1.00  0.71           C  
ATOM   3526  CD  ARG A 237       7.737   1.673  25.854  1.00  0.71           C  
ATOM   3527  NE  ARG A 237       8.780   0.990  25.108  1.00  0.71           N  
ATOM   3528  CZ  ARG A 237       9.520  -0.020  25.591  1.00  0.71           C  
ATOM   3529  NH1 ARG A 237       9.363  -0.409  26.841  1.00  0.71           N  
ATOM   3530  NH2 ARG A 237      10.402  -0.617  24.808  1.00  0.71           N  
ATOM   3531  H   ARG A 237       8.104   2.576  29.736  1.00  0.71           H  
ATOM   3532  HA  ARG A 237       8.051   5.072  28.268  1.00  0.71           H  
ATOM   3533 1HB  ARG A 237       6.448   2.510  27.920  1.00  0.71           H  
ATOM   3534 2HB  ARG A 237       6.452   3.851  26.781  1.00  0.71           H  
ATOM   3535 1HG  ARG A 237       8.745   3.466  26.214  1.00  0.71           H  
ATOM   3536 2HG  ARG A 237       8.933   2.242  27.492  1.00  0.71           H  
ATOM   3537 1HD  ARG A 237       7.165   0.921  26.403  1.00  0.71           H  
ATOM   3538 2HD  ARG A 237       7.089   2.172  25.137  1.00  0.71           H  
ATOM   3539  HE  ARG A 237       8.906   1.228  24.121  1.00  0.71           H  
ATOM   3540 1HH1 ARG A 237       8.674   0.071  27.443  1.00  0.71           H  
ATOM   3541 2HH1 ARG A 237       9.909  -1.168  27.212  1.00  0.71           H  
ATOM   3542 1HH2 ARG A 237      10.509  -0.316  23.843  1.00  0.71           H  
ATOM   3543 2HH2 ARG A 237      10.959  -1.380  25.161  1.00  0.71           H  
ATOM   3544  N   ASN A 238       5.652   5.947  28.658  1.00  0.68           N  
ATOM   3545  CA  ASN A 238       4.437   6.564  29.173  1.00  0.68           C  
ATOM   3546  C   ASN A 238       3.287   5.565  29.231  1.00  0.68           C  
ATOM   3547  O   ASN A 238       3.073   4.818  28.275  1.00  0.68           O  
ATOM   3548  CB  ASN A 238       4.063   7.768  28.325  1.00  0.68           C  
ATOM   3549  CG  ASN A 238       2.902   8.549  28.876  1.00  0.68           C  
ATOM   3550  OD1 ASN A 238       2.920   8.967  30.042  1.00  0.68           O  
ATOM   3551  ND2 ASN A 238       1.894   8.760  28.059  1.00  0.68           N  
ATOM   3552  H   ASN A 238       6.099   6.334  27.835  1.00  0.68           H  
ATOM   3553  HA  ASN A 238       4.627   6.899  30.193  1.00  0.68           H  
ATOM   3554 1HB  ASN A 238       4.922   8.431  28.237  1.00  0.68           H  
ATOM   3555 2HB  ASN A 238       3.809   7.433  27.316  1.00  0.68           H  
ATOM   3556 1HD2 ASN A 238       1.096   9.275  28.372  1.00  0.68           H  
ATOM   3557 2HD2 ASN A 238       1.922   8.396  27.110  1.00  0.68           H  
ATOM   3558  N   ILE A 239       2.574   5.537  30.359  1.00  0.65           N  
ATOM   3559  CA  ILE A 239       1.420   4.653  30.485  1.00  0.65           C  
ATOM   3560  C   ILE A 239       0.157   5.451  30.737  1.00  0.65           C  
ATOM   3561  O   ILE A 239       0.084   6.251  31.671  1.00  0.65           O  
ATOM   3562  CB  ILE A 239       1.533   3.638  31.639  1.00  0.65           C  
ATOM   3563  CG1 ILE A 239       2.720   2.740  31.489  1.00  0.65           C  
ATOM   3564  CG2 ILE A 239       0.269   2.772  31.663  1.00  0.65           C  
ATOM   3565  CD1 ILE A 239       2.932   1.918  32.722  1.00  0.65           C  
ATOM   3566  H   ILE A 239       2.821   6.153  31.120  1.00  0.65           H  
ATOM   3567  HA  ILE A 239       1.296   4.104  29.556  1.00  0.65           H  
ATOM   3568  HB  ILE A 239       1.631   4.168  32.583  1.00  0.65           H  
ATOM   3569 1HG1 ILE A 239       2.571   2.075  30.644  1.00  0.65           H  
ATOM   3570 2HG1 ILE A 239       3.610   3.334  31.310  1.00  0.65           H  
ATOM   3571 1HG2 ILE A 239       0.331   2.067  32.481  1.00  0.65           H  
ATOM   3572 2HG2 ILE A 239      -0.595   3.390  31.801  1.00  0.65           H  
ATOM   3573 3HG2 ILE A 239       0.177   2.236  30.716  1.00  0.65           H  
ATOM   3574 1HD1 ILE A 239       3.789   1.281  32.605  1.00  0.65           H  
ATOM   3575 2HD1 ILE A 239       3.097   2.583  33.568  1.00  0.65           H  
ATOM   3576 3HD1 ILE A 239       2.051   1.309  32.903  1.00  0.65           H  
ATOM   3577  N   LEU A 240      -0.824   5.208  29.902  1.00  0.63           N  
ATOM   3578  CA  LEU A 240      -2.134   5.801  29.991  1.00  0.63           C  
ATOM   3579  C   LEU A 240      -3.035   4.678  30.468  1.00  0.63           C  
ATOM   3580  O   LEU A 240      -2.945   3.557  29.962  1.00  0.63           O  
ATOM   3581  CB  LEU A 240      -2.537   6.349  28.630  1.00  0.63           C  
ATOM   3582  CG  LEU A 240      -3.851   7.016  28.517  1.00  0.63           C  
ATOM   3583  CD1 LEU A 240      -3.810   8.265  29.335  1.00  0.63           C  
ATOM   3584  CD2 LEU A 240      -4.093   7.342  27.068  1.00  0.63           C  
ATOM   3585  H   LEU A 240      -0.654   4.540  29.160  1.00  0.63           H  
ATOM   3586  HA  LEU A 240      -2.137   6.601  30.735  1.00  0.63           H  
ATOM   3587 1HB  LEU A 240      -1.781   7.067  28.320  1.00  0.63           H  
ATOM   3588 2HB  LEU A 240      -2.524   5.527  27.927  1.00  0.63           H  
ATOM   3589  HG  LEU A 240      -4.642   6.367  28.901  1.00  0.63           H  
ATOM   3590 1HD1 LEU A 240      -4.751   8.782  29.279  1.00  0.63           H  
ATOM   3591 2HD1 LEU A 240      -3.601   7.998  30.361  1.00  0.63           H  
ATOM   3592 3HD1 LEU A 240      -3.020   8.915  28.967  1.00  0.63           H  
ATOM   3593 1HD2 LEU A 240      -5.042   7.846  26.957  1.00  0.63           H  
ATOM   3594 2HD2 LEU A 240      -3.301   7.990  26.706  1.00  0.63           H  
ATOM   3595 3HD2 LEU A 240      -4.101   6.430  26.484  1.00  0.63           H  
ATOM   3596  N   THR A 241      -3.831   4.927  31.481  1.00  0.63           N  
ATOM   3597  CA  THR A 241      -4.630   3.844  32.018  1.00  0.63           C  
ATOM   3598  C   THR A 241      -6.125   4.041  31.861  1.00  0.63           C  
ATOM   3599  O   THR A 241      -6.616   5.178  31.909  1.00  0.63           O  
ATOM   3600  CB  THR A 241      -4.284   3.711  33.490  1.00  0.63           C  
ATOM   3601  OG1 THR A 241      -4.616   4.943  34.165  1.00  0.63           O  
ATOM   3602  CG2 THR A 241      -2.809   3.425  33.667  1.00  0.63           C  
ATOM   3603  H   THR A 241      -3.850   5.860  31.909  1.00  0.63           H  
ATOM   3604  HA  THR A 241      -4.365   2.916  31.511  1.00  0.63           H  
ATOM   3605  HB  THR A 241      -4.849   2.938  33.889  1.00  0.63           H  
ATOM   3606  HG1 THR A 241      -4.147   5.717  33.731  1.00  0.63           H  
ATOM   3607 1HG2 THR A 241      -2.576   3.331  34.724  1.00  0.63           H  
ATOM   3608 2HG2 THR A 241      -2.559   2.496  33.154  1.00  0.63           H  
ATOM   3609 3HG2 THR A 241      -2.230   4.247  33.248  1.00  0.63           H  
ATOM   3610  N   PHE A 242      -6.863   2.925  31.818  1.00  0.65           N  
ATOM   3611  CA  PHE A 242      -8.313   3.038  31.739  1.00  0.65           C  
ATOM   3612  C   PHE A 242      -9.075   2.012  32.571  1.00  0.65           C  
ATOM   3613  O   PHE A 242      -8.569   0.932  32.907  1.00  0.65           O  
ATOM   3614  CB  PHE A 242      -8.776   2.939  30.280  1.00  0.65           C  
ATOM   3615  CG  PHE A 242      -8.564   1.637  29.610  1.00  0.65           C  
ATOM   3616  CD1 PHE A 242      -9.557   0.680  29.619  1.00  0.65           C  
ATOM   3617  CD2 PHE A 242      -7.378   1.360  28.961  1.00  0.65           C  
ATOM   3618  CE1 PHE A 242      -9.363  -0.517  28.989  1.00  0.65           C  
ATOM   3619  CE2 PHE A 242      -7.188   0.150  28.328  1.00  0.65           C  
ATOM   3620  CZ  PHE A 242      -8.171  -0.777  28.342  1.00  0.65           C  
ATOM   3621  H   PHE A 242      -6.398   2.015  31.777  1.00  0.65           H  
ATOM   3622  HA  PHE A 242      -8.580   4.017  32.085  1.00  0.65           H  
ATOM   3623 1HB  PHE A 242      -9.842   3.169  30.237  1.00  0.65           H  
ATOM   3624 2HB  PHE A 242      -8.268   3.702  29.694  1.00  0.65           H  
ATOM   3625  HD1 PHE A 242     -10.500   0.893  30.130  1.00  0.65           H  
ATOM   3626  HD2 PHE A 242      -6.588   2.111  28.956  1.00  0.65           H  
ATOM   3627  HE1 PHE A 242     -10.146  -1.258  28.994  1.00  0.65           H  
ATOM   3628  HE2 PHE A 242      -6.253  -0.076  27.819  1.00  0.65           H  
ATOM   3629  HZ  PHE A 242      -8.016  -1.725  27.838  1.00  0.65           H  
ATOM   3630  N   ALA A 243     -10.318   2.375  32.908  1.00  0.68           N  
ATOM   3631  CA  ALA A 243     -11.204   1.486  33.667  1.00  0.68           C  
ATOM   3632  C   ALA A 243     -12.643   1.984  33.731  1.00  0.68           C  
ATOM   3633  O   ALA A 243     -12.940   3.138  33.433  1.00  0.68           O  
ATOM   3634  CB  ALA A 243     -10.706   1.313  35.082  1.00  0.68           C  
ATOM   3635  H   ALA A 243     -10.632   3.306  32.622  1.00  0.68           H  
ATOM   3636  HA  ALA A 243     -11.206   0.514  33.170  1.00  0.68           H  
ATOM   3637 1HB  ALA A 243     -11.361   0.626  35.610  1.00  0.68           H  
ATOM   3638 2HB  ALA A 243      -9.714   0.918  35.082  1.00  0.68           H  
ATOM   3639 3HB  ALA A 243     -10.712   2.282  35.584  1.00  0.68           H  
ATOM   3640  N   LEU A 244     -13.538   1.107  34.146  1.00  0.71           N  
ATOM   3641  CA  LEU A 244     -14.906   1.495  34.438  1.00  0.71           C  
ATOM   3642  C   LEU A 244     -15.046   1.750  35.940  1.00  0.71           C  
ATOM   3643  O   LEU A 244     -15.587   2.759  36.377  1.00  0.71           O  
ATOM   3644  CB  LEU A 244     -15.864   0.396  33.970  1.00  0.71           C  
ATOM   3645  CG  LEU A 244     -17.362   0.601  34.284  1.00  0.71           C  
ATOM   3646  CD1 LEU A 244     -17.870   1.823  33.614  1.00  0.71           C  
ATOM   3647  CD2 LEU A 244     -18.116  -0.580  33.794  1.00  0.71           C  
ATOM   3648  H   LEU A 244     -13.266   0.143  34.355  1.00  0.71           H  
ATOM   3649  HA  LEU A 244     -15.139   2.417  33.907  1.00  0.71           H  
ATOM   3650 1HB  LEU A 244     -15.766   0.292  32.890  1.00  0.71           H  
ATOM   3651 2HB  LEU A 244     -15.554  -0.548  34.429  1.00  0.71           H  
ATOM   3652  HG  LEU A 244     -17.499   0.712  35.360  1.00  0.71           H  
ATOM   3653 1HD1 LEU A 244     -18.929   1.960  33.838  1.00  0.71           H  
ATOM   3654 2HD1 LEU A 244     -17.309   2.682  33.986  1.00  0.71           H  
ATOM   3655 3HD1 LEU A 244     -17.735   1.720  32.543  1.00  0.71           H  
ATOM   3656 1HD2 LEU A 244     -19.177  -0.453  34.010  1.00  0.71           H  
ATOM   3657 2HD2 LEU A 244     -17.966  -0.665  32.717  1.00  0.71           H  
ATOM   3658 3HD2 LEU A 244     -17.746  -1.480  34.288  1.00  0.71           H  
ATOM   3659  N   ALA A 245     -14.562   0.800  36.736  1.00  0.73           N  
ATOM   3660  CA  ALA A 245     -14.688   0.861  38.188  1.00  0.73           C  
ATOM   3661  C   ALA A 245     -13.634   1.733  38.886  1.00  0.73           C  
ATOM   3662  O   ALA A 245     -13.904   2.316  39.935  1.00  0.73           O  
ATOM   3663  CB  ALA A 245     -14.593  -0.545  38.746  1.00  0.73           C  
ATOM   3664  H   ALA A 245     -14.107  -0.009  36.314  1.00  0.73           H  
ATOM   3665  HA  ALA A 245     -15.670   1.275  38.417  1.00  0.73           H  
ATOM   3666 1HB  ALA A 245     -14.730  -0.518  39.825  1.00  0.73           H  
ATOM   3667 2HB  ALA A 245     -15.362  -1.169  38.293  1.00  0.73           H  
ATOM   3668 3HB  ALA A 245     -13.608  -0.956  38.511  1.00  0.73           H  
ATOM   3669  N   ASP A 246     -12.419   1.774  38.347  1.00  0.73           N  
ATOM   3670  CA  ASP A 246     -11.323   2.478  39.018  1.00  0.73           C  
ATOM   3671  C   ASP A 246     -11.173   3.932  38.555  1.00  0.73           C  
ATOM   3672  O   ASP A 246     -10.663   4.208  37.470  1.00  0.73           O  
ATOM   3673  CB  ASP A 246      -9.998   1.727  38.848  1.00  0.73           C  
ATOM   3674  CG  ASP A 246      -8.862   2.328  39.654  1.00  0.73           C  
ATOM   3675  OD1 ASP A 246      -9.080   3.351  40.266  1.00  0.73           O  
ATOM   3676  OD2 ASP A 246      -7.791   1.767  39.653  1.00  0.73           O  
ATOM   3677  H   ASP A 246     -12.257   1.302  37.471  1.00  0.73           H  
ATOM   3678  HA  ASP A 246     -11.544   2.496  40.085  1.00  0.73           H  
ATOM   3679 1HB  ASP A 246     -10.128   0.684  39.142  1.00  0.73           H  
ATOM   3680 2HB  ASP A 246      -9.708   1.732  37.801  1.00  0.73           H  
ATOM   3681  N   ALA A 247     -11.557   4.873  39.414  1.00  0.71           N  
ATOM   3682  CA  ALA A 247     -11.548   6.299  39.077  1.00  0.71           C  
ATOM   3683  C   ALA A 247     -10.133   6.888  39.116  1.00  0.71           C  
ATOM   3684  O   ALA A 247      -9.947   8.075  38.852  1.00  0.71           O  
ATOM   3685  CB  ALA A 247     -12.449   7.075  40.022  1.00  0.71           C  
ATOM   3686  H   ALA A 247     -11.918   4.578  40.311  1.00  0.71           H  
ATOM   3687  HA  ALA A 247     -11.926   6.405  38.060  1.00  0.71           H  
ATOM   3688 1HB  ALA A 247     -12.452   8.127  39.734  1.00  0.71           H  
ATOM   3689 2HB  ALA A 247     -13.462   6.678  39.966  1.00  0.71           H  
ATOM   3690 3HB  ALA A 247     -12.074   6.976  41.039  1.00  0.71           H  
ATOM   3691  N   ALA A 248      -9.129   6.068  39.475  1.00  0.68           N  
ATOM   3692  CA  ALA A 248      -7.736   6.507  39.471  1.00  0.68           C  
ATOM   3693  C   ALA A 248      -7.174   6.445  38.054  1.00  0.68           C  
ATOM   3694  O   ALA A 248      -6.048   6.875  37.801  1.00  0.68           O  
ATOM   3695  CB  ALA A 248      -6.888   5.644  40.383  1.00  0.68           C  
ATOM   3696  H   ALA A 248      -9.315   5.091  39.728  1.00  0.68           H  
ATOM   3697  HA  ALA A 248      -7.701   7.541  39.812  1.00  0.68           H  
ATOM   3698 1HB  ALA A 248      -5.860   5.999  40.369  1.00  0.68           H  
ATOM   3699 2HB  ALA A 248      -7.278   5.692  41.397  1.00  0.68           H  
ATOM   3700 3HB  ALA A 248      -6.920   4.611  40.032  1.00  0.68           H  
ATOM   3701  N   ALA A 249      -7.967   5.893  37.140  1.00  0.65           N  
ATOM   3702  CA  ALA A 249      -7.629   5.763  35.740  1.00  0.65           C  
ATOM   3703  C   ALA A 249      -7.543   7.125  35.099  1.00  0.65           C  
ATOM   3704  O   ALA A 249      -8.068   8.099  35.642  1.00  0.65           O  
ATOM   3705  CB  ALA A 249      -8.668   4.955  35.032  1.00  0.65           C  
ATOM   3706  H   ALA A 249      -8.876   5.525  37.425  1.00  0.65           H  
ATOM   3707  HA  ALA A 249      -6.656   5.284  35.661  1.00  0.65           H  
ATOM   3708 1HB  ALA A 249      -8.391   4.885  34.014  1.00  0.65           H  
ATOM   3709 2HB  ALA A 249      -8.762   3.979  35.458  1.00  0.65           H  
ATOM   3710 3HB  ALA A 249      -9.611   5.461  35.118  1.00  0.65           H  
ATOM   3711  N   ASP A 250      -6.879   7.214  33.950  1.00  0.62           N  
ATOM   3712  CA  ASP A 250      -6.807   8.492  33.271  1.00  0.62           C  
ATOM   3713  C   ASP A 250      -8.092   8.644  32.470  1.00  0.62           C  
ATOM   3714  O   ASP A 250      -8.712   9.699  32.474  1.00  0.62           O  
ATOM   3715  CB  ASP A 250      -5.600   8.492  32.335  1.00  0.62           C  
ATOM   3716  CG  ASP A 250      -4.262   8.370  33.081  1.00  0.62           C  
ATOM   3717  OD1 ASP A 250      -3.884   9.290  33.766  1.00  0.62           O  
ATOM   3718  OD2 ASP A 250      -3.637   7.311  32.962  1.00  0.62           O  
ATOM   3719  H   ASP A 250      -6.469   6.393  33.514  1.00  0.62           H  
ATOM   3720  HA  ASP A 250      -6.730   9.297  34.003  1.00  0.62           H  
ATOM   3721 1HB  ASP A 250      -5.695   7.654  31.641  1.00  0.62           H  
ATOM   3722 2HB  ASP A 250      -5.599   9.408  31.745  1.00  0.62           H  
ATOM   3723  N   PHE A 251      -8.523   7.545  31.862  1.00  0.61           N  
ATOM   3724  CA  PHE A 251      -9.780   7.466  31.126  1.00  0.61           C  
ATOM   3725  C   PHE A 251     -10.753   6.525  31.796  1.00  0.61           C  
ATOM   3726  O   PHE A 251     -10.471   5.332  31.957  1.00  0.61           O  
ATOM   3727  CB  PHE A 251      -9.559   7.036  29.675  1.00  0.61           C  
ATOM   3728  CG  PHE A 251      -9.026   8.098  28.729  1.00  0.61           C  
ATOM   3729  CD1 PHE A 251      -7.705   8.499  28.713  1.00  0.61           C  
ATOM   3730  CD2 PHE A 251      -9.894   8.636  27.769  1.00  0.61           C  
ATOM   3731  CE1 PHE A 251      -7.271   9.457  27.792  1.00  0.61           C  
ATOM   3732  CE2 PHE A 251      -9.462   9.568  26.843  1.00  0.61           C  
ATOM   3733  CZ  PHE A 251      -8.150   9.987  26.862  1.00  0.61           C  
ATOM   3734  H   PHE A 251      -7.936   6.713  31.910  1.00  0.61           H  
ATOM   3735  HA  PHE A 251     -10.232   8.457  31.111  1.00  0.61           H  
ATOM   3736 1HB  PHE A 251      -8.860   6.202  29.664  1.00  0.61           H  
ATOM   3737 2HB  PHE A 251     -10.501   6.668  29.266  1.00  0.61           H  
ATOM   3738  HD1 PHE A 251      -7.011   8.069  29.434  1.00  0.61           H  
ATOM   3739  HD2 PHE A 251     -10.934   8.305  27.755  1.00  0.61           H  
ATOM   3740  HE1 PHE A 251      -6.235   9.784  27.791  1.00  0.61           H  
ATOM   3741  HE2 PHE A 251     -10.157   9.975  26.105  1.00  0.61           H  
ATOM   3742  HZ  PHE A 251      -7.806  10.726  26.140  1.00  0.61           H  
ATOM   3743  N   TYR A 252     -11.911   7.040  32.141  1.00  0.61           N  
ATOM   3744  CA  TYR A 252     -12.896   6.178  32.751  1.00  0.61           C  
ATOM   3745  C   TYR A 252     -14.304   6.568  32.437  1.00  0.61           C  
ATOM   3746  O   TYR A 252     -14.582   7.657  31.938  1.00  0.61           O  
ATOM   3747  CB  TYR A 252     -12.684   6.064  34.270  1.00  0.61           C  
ATOM   3748  CG  TYR A 252     -12.773   7.315  35.072  1.00  0.61           C  
ATOM   3749  CD1 TYR A 252     -13.976   7.690  35.650  1.00  0.61           C  
ATOM   3750  CD2 TYR A 252     -11.631   8.085  35.260  1.00  0.61           C  
ATOM   3751  CE1 TYR A 252     -14.040   8.836  36.412  1.00  0.61           C  
ATOM   3752  CE2 TYR A 252     -11.693   9.225  36.017  1.00  0.61           C  
ATOM   3753  CZ  TYR A 252     -12.892   9.607  36.594  1.00  0.61           C  
ATOM   3754  OH  TYR A 252     -12.959  10.752  37.353  1.00  0.61           O  
ATOM   3755  H   TYR A 252     -12.080   8.041  32.010  1.00  0.61           H  
ATOM   3756  HA  TYR A 252     -12.757   5.193  32.332  1.00  0.61           H  
ATOM   3757 1HB  TYR A 252     -13.428   5.371  34.674  1.00  0.61           H  
ATOM   3758 2HB  TYR A 252     -11.726   5.613  34.456  1.00  0.61           H  
ATOM   3759  HD1 TYR A 252     -14.869   7.077  35.502  1.00  0.61           H  
ATOM   3760  HD2 TYR A 252     -10.682   7.784  34.810  1.00  0.61           H  
ATOM   3761  HE1 TYR A 252     -14.985   9.136  36.865  1.00  0.61           H  
ATOM   3762  HE2 TYR A 252     -10.794   9.826  36.164  1.00  0.61           H  
ATOM   3763  HH  TYR A 252     -13.868  10.901  37.622  1.00  0.61           H  
ATOM   3764  N   ALA A 253     -15.197   5.634  32.677  1.00  0.63           N  
ATOM   3765  CA  ALA A 253     -16.604   5.942  32.500  1.00  0.63           C  
ATOM   3766  C   ALA A 253     -17.239   6.078  33.866  1.00  0.63           C  
ATOM   3767  O   ALA A 253     -16.897   5.350  34.792  1.00  0.63           O  
ATOM   3768  CB  ALA A 253     -17.296   4.892  31.661  1.00  0.63           C  
ATOM   3769  H   ALA A 253     -14.864   4.732  33.031  1.00  0.63           H  
ATOM   3770  HA  ALA A 253     -16.695   6.899  31.994  1.00  0.63           H  
ATOM   3771 1HB  ALA A 253     -18.345   5.155  31.554  1.00  0.63           H  
ATOM   3772 2HB  ALA A 253     -16.839   4.836  30.680  1.00  0.63           H  
ATOM   3773 3HB  ALA A 253     -17.213   3.957  32.133  1.00  0.63           H  
ATOM   3774  N   SER A 254     -18.166   7.010  33.980  1.00  0.66           N  
ATOM   3775  CA  SER A 254     -18.875   7.231  35.232  1.00  0.66           C  
ATOM   3776  C   SER A 254     -20.364   6.884  35.129  1.00  0.66           C  
ATOM   3777  O   SER A 254     -20.791   5.766  35.430  1.00  0.66           O  
ATOM   3778  CB  SER A 254     -18.651   8.660  35.722  1.00  0.66           C  
ATOM   3779  OG  SER A 254     -19.121   9.597  34.803  1.00  0.66           O  
ATOM   3780  H   SER A 254     -18.366   7.594  33.166  1.00  0.66           H  
ATOM   3781  HA  SER A 254     -18.440   6.571  35.984  1.00  0.66           H  
ATOM   3782 1HB  SER A 254     -19.177   8.788  36.665  1.00  0.66           H  
ATOM   3783 2HB  SER A 254     -17.589   8.832  35.910  1.00  0.66           H  
ATOM   3784  HG  SER A 254     -18.289   9.966  34.377  1.00  0.66           H  
ATOM   3785  N   GLU A 255     -21.158   7.839  34.677  1.00  0.70           N  
ATOM   3786  CA  GLU A 255     -22.610   7.669  34.622  1.00  0.70           C  
ATOM   3787  C   GLU A 255     -23.092   6.737  33.510  1.00  0.70           C  
ATOM   3788  O   GLU A 255     -23.569   7.190  32.474  1.00  0.70           O  
ATOM   3789  CB  GLU A 255     -23.268   9.034  34.430  1.00  0.70           C  
ATOM   3790  CG  GLU A 255     -23.049  10.006  35.583  1.00  0.70           C  
ATOM   3791  CD  GLU A 255     -23.646  11.373  35.329  1.00  0.70           C  
ATOM   3792  OE1 GLU A 255     -24.103  11.611  34.234  1.00  0.70           O  
ATOM   3793  OE2 GLU A 255     -23.647  12.177  36.232  1.00  0.70           O  
ATOM   3794  H   GLU A 255     -20.715   8.719  34.441  1.00  0.70           H  
ATOM   3795  HA  GLU A 255     -22.937   7.251  35.575  1.00  0.70           H  
ATOM   3796 1HB  GLU A 255     -22.878   9.498  33.521  1.00  0.70           H  
ATOM   3797 2HB  GLU A 255     -24.341   8.904  34.297  1.00  0.70           H  
ATOM   3798 1HG  GLU A 255     -23.492   9.588  36.485  1.00  0.70           H  
ATOM   3799 2HG  GLU A 255     -21.976  10.109  35.752  1.00  0.70           H  
ATOM   3800  N   LEU A 256     -22.967   5.432  33.751  1.00  0.75           N  
ATOM   3801  CA  LEU A 256     -23.335   4.385  32.788  1.00  0.75           C  
ATOM   3802  C   LEU A 256     -24.799   3.927  32.884  1.00  0.75           C  
ATOM   3803  O   LEU A 256     -25.276   3.535  33.953  1.00  0.75           O  
ATOM   3804  CB  LEU A 256     -22.396   3.167  32.939  1.00  0.75           C  
ATOM   3805  CG  LEU A 256     -22.712   1.958  32.026  1.00  0.75           C  
ATOM   3806  CD1 LEU A 256     -22.552   2.357  30.590  1.00  0.75           C  
ATOM   3807  CD2 LEU A 256     -21.741   0.800  32.343  1.00  0.75           C  
ATOM   3808  H   LEU A 256     -22.525   5.181  34.633  1.00  0.75           H  
ATOM   3809  HA  LEU A 256     -23.187   4.789  31.788  1.00  0.75           H  
ATOM   3810 1HB  LEU A 256     -21.377   3.489  32.725  1.00  0.75           H  
ATOM   3811 2HB  LEU A 256     -22.437   2.827  33.973  1.00  0.75           H  
ATOM   3812  HG  LEU A 256     -23.745   1.638  32.185  1.00  0.75           H  
ATOM   3813 1HD1 LEU A 256     -22.787   1.510  29.974  1.00  0.75           H  
ATOM   3814 2HD1 LEU A 256     -23.228   3.163  30.352  1.00  0.75           H  
ATOM   3815 3HD1 LEU A 256     -21.532   2.671  30.417  1.00  0.75           H  
ATOM   3816 1HD2 LEU A 256     -21.962  -0.051  31.694  1.00  0.75           H  
ATOM   3817 2HD2 LEU A 256     -20.714   1.126  32.170  1.00  0.75           H  
ATOM   3818 3HD2 LEU A 256     -21.855   0.501  33.384  1.00  0.75           H  
ATOM   3819  N   SER A 257     -25.490   3.968  31.739  1.00  0.82           N  
ATOM   3820  CA  SER A 257     -26.893   3.571  31.591  1.00  0.82           C  
ATOM   3821  C   SER A 257     -27.093   2.841  30.260  1.00  0.82           C  
ATOM   3822  O   SER A 257     -26.151   2.723  29.483  1.00  0.82           O  
ATOM   3823  CB  SER A 257     -27.786   4.798  31.639  1.00  0.82           C  
ATOM   3824  OG  SER A 257     -27.586   5.617  30.517  1.00  0.82           O  
ATOM   3825  H   SER A 257     -25.010   4.340  30.919  1.00  0.82           H  
ATOM   3826  HA  SER A 257     -27.157   2.896  32.405  1.00  0.82           H  
ATOM   3827 1HB  SER A 257     -28.829   4.494  31.690  1.00  0.82           H  
ATOM   3828 2HB  SER A 257     -27.565   5.363  32.545  1.00  0.82           H  
ATOM   3829  HG  SER A 257     -26.632   5.782  30.471  1.00  0.82           H  
ATOM   3830  N   ARG A 258     -28.303   2.324  30.002  1.00  0.88           N  
ATOM   3831  CA  ARG A 258     -28.576   1.614  28.740  1.00  0.88           C  
ATOM   3832  C   ARG A 258     -29.846   2.120  28.060  1.00  0.88           C  
ATOM   3833  O   ARG A 258     -30.829   2.451  28.728  1.00  0.88           O  
ATOM   3834  CB  ARG A 258     -28.711   0.107  28.967  1.00  0.88           C  
ATOM   3835  CG  ARG A 258     -27.441  -0.597  29.442  1.00  0.88           C  
ATOM   3836  CD  ARG A 258     -27.635  -2.067  29.699  1.00  0.88           C  
ATOM   3837  NE  ARG A 258     -28.580  -2.327  30.798  1.00  0.88           N  
ATOM   3838  CZ  ARG A 258     -28.269  -2.211  32.111  1.00  0.88           C  
ATOM   3839  NH1 ARG A 258     -27.063  -1.816  32.469  1.00  0.88           N  
ATOM   3840  NH2 ARG A 258     -29.168  -2.488  33.045  1.00  0.88           N  
ATOM   3841  H   ARG A 258     -29.046   2.436  30.677  1.00  0.88           H  
ATOM   3842  HA  ARG A 258     -27.746   1.786  28.064  1.00  0.88           H  
ATOM   3843 1HB  ARG A 258     -29.497  -0.089  29.692  1.00  0.88           H  
ATOM   3844 2HB  ARG A 258     -29.010  -0.360  28.027  1.00  0.88           H  
ATOM   3845 1HG  ARG A 258     -26.679  -0.497  28.666  1.00  0.88           H  
ATOM   3846 2HG  ARG A 258     -27.082  -0.136  30.358  1.00  0.88           H  
ATOM   3847 1HD  ARG A 258     -28.028  -2.541  28.795  1.00  0.88           H  
ATOM   3848 2HD  ARG A 258     -26.679  -2.520  29.956  1.00  0.88           H  
ATOM   3849  HE  ARG A 258     -29.517  -2.694  30.555  1.00  0.88           H  
ATOM   3850 1HH1 ARG A 258     -26.370  -1.604  31.765  1.00  0.88           H  
ATOM   3851 2HH1 ARG A 258     -26.832  -1.728  33.448  1.00  0.88           H  
ATOM   3852 1HH2 ARG A 258     -30.106  -2.782  32.790  1.00  0.88           H  
ATOM   3853 2HH2 ARG A 258     -28.924  -2.397  34.020  1.00  0.88           H  
ATOM   3854  N   ASP A 259     -29.813   2.183  26.727  1.00  0.93           N  
ATOM   3855  CA  ASP A 259     -30.978   2.617  25.956  1.00  0.93           C  
ATOM   3856  C   ASP A 259     -31.921   1.445  25.677  1.00  0.93           C  
ATOM   3857  O   ASP A 259     -31.694   0.328  26.141  1.00  0.93           O  
ATOM   3858  CB  ASP A 259     -30.561   3.293  24.633  1.00  0.93           C  
ATOM   3859  CG  ASP A 259     -29.956   2.343  23.594  1.00  0.93           C  
ATOM   3860  OD1 ASP A 259     -30.108   1.134  23.771  1.00  0.93           O  
ATOM   3861  OD2 ASP A 259     -29.378   2.821  22.615  1.00  0.93           O  
ATOM   3862  H   ASP A 259     -28.954   1.907  26.249  1.00  0.93           H  
ATOM   3863  HA  ASP A 259     -31.525   3.353  26.547  1.00  0.93           H  
ATOM   3864 1HB  ASP A 259     -31.416   3.800  24.193  1.00  0.93           H  
ATOM   3865 2HB  ASP A 259     -29.818   4.062  24.856  1.00  0.93           H  
ATOM   3866  N   ALA A 260     -32.956   1.689  24.870  1.00  0.96           N  
ATOM   3867  CA  ALA A 260     -33.978   0.694  24.521  1.00  0.96           C  
ATOM   3868  C   ALA A 260     -33.428  -0.550  23.803  1.00  0.96           C  
ATOM   3869  O   ALA A 260     -34.091  -1.590  23.765  1.00  0.96           O  
ATOM   3870  CB  ALA A 260     -35.032   1.338  23.640  1.00  0.96           C  
ATOM   3871  H   ALA A 260     -33.067   2.621  24.505  1.00  0.96           H  
ATOM   3872  HA  ALA A 260     -34.442   0.363  25.450  1.00  0.96           H  
ATOM   3873 1HB  ALA A 260     -35.814   0.612  23.421  1.00  0.96           H  
ATOM   3874 2HB  ALA A 260     -35.466   2.194  24.156  1.00  0.96           H  
ATOM   3875 3HB  ALA A 260     -34.571   1.667  22.710  1.00  0.96           H  
ATOM   3876  N   ARG A 261     -32.269  -0.423  23.152  1.00  0.95           N  
ATOM   3877  CA  ARG A 261     -31.659  -1.513  22.407  1.00  0.95           C  
ATOM   3878  C   ARG A 261     -30.772  -2.344  23.321  1.00  0.95           C  
ATOM   3879  O   ARG A 261     -30.263  -3.391  22.918  1.00  0.95           O  
ATOM   3880  CB  ARG A 261     -30.788  -0.976  21.286  1.00  0.95           C  
ATOM   3881  CG  ARG A 261     -31.487  -0.173  20.215  1.00  0.95           C  
ATOM   3882  CD  ARG A 261     -30.492   0.383  19.243  1.00  0.95           C  
ATOM   3883  NE  ARG A 261     -29.580   1.345  19.876  1.00  0.95           N  
ATOM   3884  CZ  ARG A 261     -28.511   1.906  19.297  1.00  0.95           C  
ATOM   3885  NH1 ARG A 261     -28.176   1.649  18.048  1.00  0.95           N  
ATOM   3886  NH2 ARG A 261     -27.805   2.725  20.025  1.00  0.95           N  
ATOM   3887  H   ARG A 261     -31.722   0.435  23.243  1.00  0.95           H  
ATOM   3888  HA  ARG A 261     -32.443  -2.145  21.996  1.00  0.95           H  
ATOM   3889 1HB  ARG A 261     -30.027  -0.328  21.720  1.00  0.95           H  
ATOM   3890 2HB  ARG A 261     -30.269  -1.800  20.801  1.00  0.95           H  
ATOM   3891 1HG  ARG A 261     -32.192  -0.805  19.680  1.00  0.95           H  
ATOM   3892 2HG  ARG A 261     -32.017   0.661  20.681  1.00  0.95           H  
ATOM   3893 1HD  ARG A 261     -29.893  -0.430  18.836  1.00  0.95           H  
ATOM   3894 2HD  ARG A 261     -31.015   0.891  18.436  1.00  0.95           H  
ATOM   3895  HE  ARG A 261     -29.734   1.621  20.865  1.00  0.95           H  
ATOM   3896 1HH1 ARG A 261     -28.728   1.011  17.493  1.00  0.95           H  
ATOM   3897 2HH1 ARG A 261     -27.350   2.106  17.648  1.00  0.95           H  
ATOM   3898 1HH2 ARG A 261     -28.119   2.886  20.996  1.00  0.95           H  
ATOM   3899 2HH2 ARG A 261     -26.986   3.183  19.648  1.00  0.95           H  
ATOM   3900  N   GLY A 262     -30.551  -1.838  24.541  1.00  0.91           N  
ATOM   3901  CA  GLY A 262     -29.640  -2.420  25.510  1.00  0.91           C  
ATOM   3902  C   GLY A 262     -28.227  -1.911  25.293  1.00  0.91           C  
ATOM   3903  O   GLY A 262     -27.264  -2.458  25.847  1.00  0.91           O  
ATOM   3904  H   GLY A 262     -31.032  -0.986  24.830  1.00  0.91           H  
ATOM   3905 1HA  GLY A 262     -29.977  -2.157  26.512  1.00  0.91           H  
ATOM   3906 2HA  GLY A 262     -29.650  -3.490  25.443  1.00  0.91           H  
ATOM   3907  N   CYS A 263     -28.084  -0.895  24.441  1.00  0.84           N  
ATOM   3908  CA  CYS A 263     -26.773  -0.360  24.164  1.00  0.84           C  
ATOM   3909  C   CYS A 263     -26.408   0.607  25.276  1.00  0.84           C  
ATOM   3910  O   CYS A 263     -27.251   1.389  25.719  1.00  0.84           O  
ATOM   3911  CB  CYS A 263     -26.728   0.339  22.820  1.00  0.84           C  
ATOM   3912  SG  CYS A 263     -26.965  -0.758  21.410  1.00  0.84           S  
ATOM   3913  H   CYS A 263     -28.902  -0.437  24.022  1.00  0.84           H  
ATOM   3914  HA  CYS A 263     -26.081  -1.191  24.119  1.00  0.84           H  
ATOM   3915 1HB  CYS A 263     -27.483   1.115  22.779  1.00  0.84           H  
ATOM   3916 2HB  CYS A 263     -25.770   0.807  22.717  1.00  0.84           H  
ATOM   3917  HG  CYS A 263     -25.798  -1.409  21.587  1.00  0.84           H  
ATOM   3918  N   PRO A 264     -25.189   0.567  25.799  1.00  0.77           N  
ATOM   3919  CA  PRO A 264     -24.751   1.429  26.848  1.00  0.77           C  
ATOM   3920  C   PRO A 264     -24.551   2.846  26.366  1.00  0.77           C  
ATOM   3921  O   PRO A 264     -24.157   3.088  25.215  1.00  0.77           O  
ATOM   3922  CB  PRO A 264     -23.437   0.798  27.264  1.00  0.77           C  
ATOM   3923  CG  PRO A 264     -22.937   0.126  26.023  1.00  0.77           C  
ATOM   3924  CD  PRO A 264     -24.170  -0.345  25.305  1.00  0.77           C  
ATOM   3925  HA  PRO A 264     -25.469   1.387  27.667  1.00  0.77           H  
ATOM   3926 1HB  PRO A 264     -22.769   1.586  27.617  1.00  0.77           H  
ATOM   3927 2HB  PRO A 264     -23.596   0.100  28.101  1.00  0.77           H  
ATOM   3928 1HG  PRO A 264     -22.385   0.858  25.440  1.00  0.77           H  
ATOM   3929 2HG  PRO A 264     -22.236  -0.693  26.264  1.00  0.77           H  
ATOM   3930 1HD  PRO A 264     -24.015  -0.178  24.251  1.00  0.77           H  
ATOM   3931 2HD  PRO A 264     -24.398  -1.391  25.561  1.00  0.77           H  
ATOM   3932  N   SER A 265     -24.701   3.755  27.304  1.00  0.70           N  
ATOM   3933  CA  SER A 265     -24.405   5.155  27.115  1.00  0.70           C  
ATOM   3934  C   SER A 265     -23.741   5.648  28.371  1.00  0.70           C  
ATOM   3935  O   SER A 265     -24.139   5.302  29.488  1.00  0.70           O  
ATOM   3936  CB  SER A 265     -25.636   5.999  26.838  1.00  0.70           C  
ATOM   3937  OG  SER A 265     -25.238   7.349  26.677  1.00  0.70           O  
ATOM   3938  H   SER A 265     -25.070   3.447  28.198  1.00  0.70           H  
ATOM   3939  HA  SER A 265     -23.709   5.251  26.292  1.00  0.70           H  
ATOM   3940 1HB  SER A 265     -26.120   5.644  25.927  1.00  0.70           H  
ATOM   3941 2HB  SER A 265     -26.349   5.909  27.657  1.00  0.70           H  
ATOM   3942  HG  SER A 265     -24.397   7.311  26.179  1.00  0.70           H  
ATOM   3943  N   PHE A 266     -22.689   6.419  28.207  1.00  0.65           N  
ATOM   3944  CA  PHE A 266     -21.960   6.843  29.376  1.00  0.65           C  
ATOM   3945  C   PHE A 266     -21.259   8.156  29.239  1.00  0.65           C  
ATOM   3946  O   PHE A 266     -21.012   8.640  28.137  1.00  0.65           O  
ATOM   3947  CB  PHE A 266     -20.935   5.758  29.701  1.00  0.65           C  
ATOM   3948  CG  PHE A 266     -19.870   5.502  28.618  1.00  0.65           C  
ATOM   3949  CD1 PHE A 266     -18.624   6.113  28.681  1.00  0.65           C  
ATOM   3950  CD2 PHE A 266     -20.126   4.641  27.536  1.00  0.65           C  
ATOM   3951  CE1 PHE A 266     -17.659   5.873  27.725  1.00  0.65           C  
ATOM   3952  CE2 PHE A 266     -19.154   4.410  26.571  1.00  0.65           C  
ATOM   3953  CZ  PHE A 266     -17.916   5.028  26.674  1.00  0.65           C  
ATOM   3954  H   PHE A 266     -22.406   6.691  27.268  1.00  0.65           H  
ATOM   3955  HA  PHE A 266     -22.665   6.927  30.201  1.00  0.65           H  
ATOM   3956 1HB  PHE A 266     -20.422   6.021  30.624  1.00  0.65           H  
ATOM   3957 2HB  PHE A 266     -21.449   4.845  29.879  1.00  0.65           H  
ATOM   3958  HD1 PHE A 266     -18.407   6.781  29.510  1.00  0.65           H  
ATOM   3959  HD2 PHE A 266     -21.096   4.148  27.457  1.00  0.65           H  
ATOM   3960  HE1 PHE A 266     -16.692   6.352  27.811  1.00  0.65           H  
ATOM   3961  HE2 PHE A 266     -19.359   3.742  25.740  1.00  0.65           H  
ATOM   3962  HZ  PHE A 266     -17.150   4.850  25.927  1.00  0.65           H  
ATOM   3963  N   THR A 267     -20.891   8.721  30.374  1.00  0.63           N  
ATOM   3964  CA  THR A 267     -20.050   9.891  30.343  1.00  0.63           C  
ATOM   3965  C   THR A 267     -18.618   9.430  30.501  1.00  0.63           C  
ATOM   3966  O   THR A 267     -18.297   8.647  31.403  1.00  0.63           O  
ATOM   3967  CB  THR A 267     -20.403  10.918  31.430  1.00  0.63           C  
ATOM   3968  OG1 THR A 267     -21.754  11.378  31.245  1.00  0.63           O  
ATOM   3969  CG2 THR A 267     -19.440  12.111  31.348  1.00  0.63           C  
ATOM   3970  H   THR A 267     -21.178   8.315  31.257  1.00  0.63           H  
ATOM   3971  HA  THR A 267     -20.140  10.377  29.378  1.00  0.63           H  
ATOM   3972  HB  THR A 267     -20.322  10.450  32.412  1.00  0.63           H  
ATOM   3973  HG1 THR A 267     -22.110  11.700  32.090  1.00  0.63           H  
ATOM   3974 1HG2 THR A 267     -19.693  12.835  32.119  1.00  0.63           H  
ATOM   3975 2HG2 THR A 267     -18.413  11.771  31.503  1.00  0.63           H  
ATOM   3976 3HG2 THR A 267     -19.519  12.579  30.369  1.00  0.63           H  
ATOM   3977  N   MET A 268     -17.785   9.859  29.570  1.00  0.62           N  
ATOM   3978  CA  MET A 268     -16.373   9.559  29.574  1.00  0.62           C  
ATOM   3979  C   MET A 268     -15.695  10.692  30.301  1.00  0.62           C  
ATOM   3980  O   MET A 268     -15.997  11.856  30.041  1.00  0.62           O  
ATOM   3981  CB  MET A 268     -15.846   9.458  28.146  1.00  0.62           C  
ATOM   3982  CG  MET A 268     -14.378   9.087  28.022  1.00  0.62           C  
ATOM   3983  SD  MET A 268     -13.905   8.968  26.315  1.00  0.62           S  
ATOM   3984  CE  MET A 268     -14.817   7.524  25.839  1.00  0.62           C  
ATOM   3985  H   MET A 268     -18.154  10.458  28.842  1.00  0.62           H  
ATOM   3986  HA  MET A 268     -16.189   8.633  30.117  1.00  0.62           H  
ATOM   3987 1HB  MET A 268     -16.429   8.723  27.602  1.00  0.62           H  
ATOM   3988 2HB  MET A 268     -15.994  10.417  27.642  1.00  0.62           H  
ATOM   3989 1HG  MET A 268     -13.757   9.847  28.503  1.00  0.62           H  
ATOM   3990 2HG  MET A 268     -14.193   8.135  28.511  1.00  0.62           H  
ATOM   3991 1HE  MET A 268     -14.667   7.344  24.801  1.00  0.62           H  
ATOM   3992 2HE  MET A 268     -14.483   6.674  26.397  1.00  0.62           H  
ATOM   3993 3HE  MET A 268     -15.864   7.687  26.028  1.00  0.62           H  
ATOM   3994  N   ASP A 269     -14.798  10.352  31.206  1.00  0.62           N  
ATOM   3995  CA  ASP A 269     -14.032  11.315  31.978  1.00  0.62           C  
ATOM   3996  C   ASP A 269     -12.546  11.134  31.667  1.00  0.62           C  
ATOM   3997  O   ASP A 269     -12.007  10.033  31.826  1.00  0.62           O  
ATOM   3998  CB  ASP A 269     -14.337  11.144  33.466  1.00  0.62           C  
ATOM   3999  CG  ASP A 269     -15.835  11.474  33.814  1.00  0.62           C  
ATOM   4000  OD1 ASP A 269     -16.230  12.623  33.677  1.00  0.62           O  
ATOM   4001  OD2 ASP A 269     -16.551  10.566  34.219  1.00  0.62           O  
ATOM   4002  H   ASP A 269     -14.639   9.365  31.380  1.00  0.62           H  
ATOM   4003  HA  ASP A 269     -14.318  12.324  31.677  1.00  0.62           H  
ATOM   4004 1HB  ASP A 269     -14.137  10.112  33.747  1.00  0.62           H  
ATOM   4005 2HB  ASP A 269     -13.677  11.783  34.055  1.00  0.62           H  
ATOM   4006  N   SER A 270     -11.893  12.190  31.165  1.00  0.63           N  
ATOM   4007  CA  SER A 270     -10.501  12.081  30.729  1.00  0.63           C  
ATOM   4008  C   SER A 270      -9.757  13.418  30.884  1.00  0.63           C  
ATOM   4009  O   SER A 270     -10.389  14.439  31.146  1.00  0.63           O  
ATOM   4010  CB  SER A 270     -10.500  11.744  29.260  1.00  0.63           C  
ATOM   4011  OG  SER A 270     -10.857  12.869  28.515  1.00  0.63           O  
ATOM   4012  H   SER A 270     -12.386  13.070  31.005  1.00  0.63           H  
ATOM   4013  HA  SER A 270     -10.026  11.305  31.315  1.00  0.63           H  
ATOM   4014 1HB  SER A 270      -9.569  11.381  28.944  1.00  0.63           H  
ATOM   4015 2HB  SER A 270     -11.227  10.954  29.085  1.00  0.63           H  
ATOM   4016  HG  SER A 270     -11.675  13.229  28.938  1.00  0.63           H  
ATOM   4017  N   PRO A 271      -8.413  13.473  30.716  1.00  0.64           N  
ATOM   4018  CA  PRO A 271      -7.606  14.684  30.695  1.00  0.64           C  
ATOM   4019  C   PRO A 271      -8.058  15.663  29.601  1.00  0.64           C  
ATOM   4020  O   PRO A 271      -7.639  16.820  29.592  1.00  0.64           O  
ATOM   4021  CB  PRO A 271      -6.191  14.154  30.417  1.00  0.64           C  
ATOM   4022  CG  PRO A 271      -6.212  12.732  30.914  1.00  0.64           C  
ATOM   4023  CD  PRO A 271      -7.590  12.238  30.583  1.00  0.64           C  
ATOM   4024  HA  PRO A 271      -7.654  15.163  31.683  1.00  0.64           H  
ATOM   4025 1HB  PRO A 271      -5.975  14.227  29.338  1.00  0.64           H  
ATOM   4026 2HB  PRO A 271      -5.450  14.780  30.935  1.00  0.64           H  
ATOM   4027 1HG  PRO A 271      -5.422  12.143  30.422  1.00  0.64           H  
ATOM   4028 2HG  PRO A 271      -6.001  12.702  31.996  1.00  0.64           H  
ATOM   4029 1HD  PRO A 271      -7.576  11.863  29.561  1.00  0.64           H  
ATOM   4030 2HD  PRO A 271      -7.859  11.495  31.294  1.00  0.64           H  
ATOM   4031  N   LEU A 272      -8.862  15.184  28.640  1.00  0.65           N  
ATOM   4032  CA  LEU A 272      -9.333  15.994  27.540  1.00  0.65           C  
ATOM   4033  C   LEU A 272     -10.700  16.623  27.860  1.00  0.65           C  
ATOM   4034  O   LEU A 272     -11.282  17.316  27.021  1.00  0.65           O  
ATOM   4035  CB  LEU A 272      -9.469  15.094  26.314  1.00  0.65           C  
ATOM   4036  CG  LEU A 272      -8.201  14.383  25.834  1.00  0.65           C  
ATOM   4037  CD1 LEU A 272      -8.563  13.444  24.671  1.00  0.65           C  
ATOM   4038  CD2 LEU A 272      -7.172  15.409  25.413  1.00  0.65           C  
ATOM   4039  H   LEU A 272      -9.239  14.241  28.666  1.00  0.65           H  
ATOM   4040  HA  LEU A 272      -8.613  16.787  27.349  1.00  0.65           H  
ATOM   4041 1HB  LEU A 272     -10.206  14.328  26.535  1.00  0.65           H  
ATOM   4042 2HB  LEU A 272      -9.838  15.698  25.492  1.00  0.65           H  
ATOM   4043  HG  LEU A 272      -7.795  13.775  26.646  1.00  0.65           H  
ATOM   4044 1HD1 LEU A 272      -7.673  12.923  24.329  1.00  0.65           H  
ATOM   4045 2HD1 LEU A 272      -9.302  12.714  25.008  1.00  0.65           H  
ATOM   4046 3HD1 LEU A 272      -8.974  14.015  23.849  1.00  0.65           H  
ATOM   4047 1HD2 LEU A 272      -6.268  14.900  25.073  1.00  0.65           H  
ATOM   4048 2HD2 LEU A 272      -7.573  16.014  24.599  1.00  0.65           H  
ATOM   4049 3HD2 LEU A 272      -6.931  16.053  26.262  1.00  0.65           H  
ATOM   4050  N   GLY A 273     -11.221  16.369  29.068  1.00  0.65           N  
ATOM   4051  CA  GLY A 273     -12.531  16.864  29.477  1.00  0.65           C  
ATOM   4052  C   GLY A 273     -13.516  15.707  29.614  1.00  0.65           C  
ATOM   4053  O   GLY A 273     -13.108  14.537  29.613  1.00  0.65           O  
ATOM   4054  H   GLY A 273     -10.704  15.797  29.734  1.00  0.65           H  
ATOM   4055 1HA  GLY A 273     -12.442  17.386  30.430  1.00  0.65           H  
ATOM   4056 2HA  GLY A 273     -12.903  17.579  28.746  1.00  0.65           H  
ATOM   4057  N   SER A 274     -14.804  16.033  29.769  1.00  0.64           N  
ATOM   4058  CA  SER A 274     -15.817  14.995  29.950  1.00  0.64           C  
ATOM   4059  C   SER A 274     -16.827  15.049  28.805  1.00  0.64           C  
ATOM   4060  O   SER A 274     -17.105  16.128  28.278  1.00  0.64           O  
ATOM   4061  CB  SER A 274     -16.538  15.180  31.274  1.00  0.64           C  
ATOM   4062  OG  SER A 274     -15.660  15.046  32.370  1.00  0.64           O  
ATOM   4063  H   SER A 274     -15.081  17.004  29.758  1.00  0.64           H  
ATOM   4064  HA  SER A 274     -15.321  14.035  29.939  1.00  0.64           H  
ATOM   4065 1HB  SER A 274     -16.992  16.167  31.292  1.00  0.64           H  
ATOM   4066 2HB  SER A 274     -17.339  14.446  31.361  1.00  0.64           H  
ATOM   4067  HG  SER A 274     -15.796  14.123  32.726  1.00  0.64           H  
ATOM   4068  N   ALA A 275     -17.382  13.896  28.418  1.00  0.63           N  
ATOM   4069  CA  ALA A 275     -18.385  13.901  27.341  1.00  0.63           C  
ATOM   4070  C   ALA A 275     -19.270  12.662  27.293  1.00  0.63           C  
ATOM   4071  O   ALA A 275     -18.840  11.569  27.648  1.00  0.63           O  
ATOM   4072  CB  ALA A 275     -17.690  14.022  26.009  1.00  0.63           C  
ATOM   4073  H   ALA A 275     -17.085  13.039  28.886  1.00  0.63           H  
ATOM   4074  HA  ALA A 275     -19.029  14.767  27.494  1.00  0.63           H  
ATOM   4075 1HB  ALA A 275     -18.450  14.073  25.235  1.00  0.63           H  
ATOM   4076 2HB  ALA A 275     -17.085  14.925  25.978  1.00  0.63           H  
ATOM   4077 3HB  ALA A 275     -17.054  13.152  25.857  1.00  0.63           H  
ATOM   4078  N   GLN A 276     -20.498  12.816  26.788  1.00  0.63           N  
ATOM   4079  CA  GLN A 276     -21.385  11.659  26.629  1.00  0.63           C  
ATOM   4080  C   GLN A 276     -21.122  10.877  25.345  1.00  0.63           C  
ATOM   4081  O   GLN A 276     -20.991  11.454  24.266  1.00  0.63           O  
ATOM   4082  CB  GLN A 276     -22.866  12.057  26.704  1.00  0.63           C  
ATOM   4083  CG  GLN A 276     -23.835  10.834  26.662  1.00  0.63           C  
ATOM   4084  CD  GLN A 276     -25.299  11.208  26.884  1.00  0.63           C  
ATOM   4085  OE1 GLN A 276     -25.638  12.396  26.938  1.00  0.63           O  
ATOM   4086  NE2 GLN A 276     -26.181  10.205  27.016  1.00  0.63           N  
ATOM   4087  H   GLN A 276     -20.819  13.734  26.514  1.00  0.63           H  
ATOM   4088  HA  GLN A 276     -21.201  10.984  27.455  1.00  0.63           H  
ATOM   4089 1HB  GLN A 276     -23.051  12.601  27.631  1.00  0.63           H  
ATOM   4090 2HB  GLN A 276     -23.112  12.717  25.874  1.00  0.63           H  
ATOM   4091 1HG  GLN A 276     -23.761  10.358  25.685  1.00  0.63           H  
ATOM   4092 2HG  GLN A 276     -23.538  10.124  27.439  1.00  0.63           H  
ATOM   4093 1HE2 GLN A 276     -27.148  10.408  27.164  1.00  0.63           H  
ATOM   4094 2HE2 GLN A 276     -25.881   9.234  26.962  1.00  0.63           H  
ATOM   4095  N   VAL A 277     -21.078   9.555  25.498  1.00  0.63           N  
ATOM   4096  CA  VAL A 277     -20.888   8.566  24.442  1.00  0.63           C  
ATOM   4097  C   VAL A 277     -21.998   7.519  24.383  1.00  0.63           C  
ATOM   4098  O   VAL A 277     -22.424   6.992  25.412  1.00  0.63           O  
ATOM   4099  CB  VAL A 277     -19.565   7.815  24.665  1.00  0.63           C  
ATOM   4100  CG1 VAL A 277     -19.396   6.698  23.621  1.00  0.63           C  
ATOM   4101  CG2 VAL A 277     -18.430   8.765  24.553  1.00  0.63           C  
ATOM   4102  H   VAL A 277     -21.159   9.204  26.445  1.00  0.63           H  
ATOM   4103  HA  VAL A 277     -20.850   9.090  23.486  1.00  0.63           H  
ATOM   4104  HB  VAL A 277     -19.570   7.363  25.657  1.00  0.63           H  
ATOM   4105 1HG1 VAL A 277     -18.467   6.184  23.799  1.00  0.63           H  
ATOM   4106 2HG1 VAL A 277     -20.208   5.981  23.704  1.00  0.63           H  
ATOM   4107 3HG1 VAL A 277     -19.394   7.131  22.620  1.00  0.63           H  
ATOM   4108 1HG2 VAL A 277     -17.512   8.240  24.701  1.00  0.63           H  
ATOM   4109 2HG2 VAL A 277     -18.448   9.185  23.562  1.00  0.63           H  
ATOM   4110 3HG2 VAL A 277     -18.523   9.556  25.300  1.00  0.63           H  
ATOM   4111  N   GLN A 278     -22.494   7.226  23.182  1.00  0.65           N  
ATOM   4112  CA  GLN A 278     -23.480   6.154  23.011  1.00  0.65           C  
ATOM   4113  C   GLN A 278     -22.901   5.115  22.056  1.00  0.65           C  
ATOM   4114  O   GLN A 278     -22.440   5.458  20.974  1.00  0.65           O  
ATOM   4115  CB  GLN A 278     -24.814   6.696  22.480  1.00  0.65           C  
ATOM   4116  CG  GLN A 278     -25.945   5.633  22.317  1.00  0.65           C  
ATOM   4117  CD  GLN A 278     -27.273   6.287  21.878  1.00  0.65           C  
ATOM   4118  OE1 GLN A 278     -27.233   7.425  21.395  1.00  0.65           O  
ATOM   4119  NE2 GLN A 278     -28.431   5.616  22.028  1.00  0.65           N  
ATOM   4120  H   GLN A 278     -22.155   7.725  22.360  1.00  0.65           H  
ATOM   4121  HA  GLN A 278     -23.655   5.661  23.964  1.00  0.65           H  
ATOM   4122 1HB  GLN A 278     -25.181   7.468  23.157  1.00  0.65           H  
ATOM   4123 2HB  GLN A 278     -24.650   7.164  21.508  1.00  0.65           H  
ATOM   4124 1HG  GLN A 278     -25.645   4.903  21.559  1.00  0.65           H  
ATOM   4125 2HG  GLN A 278     -26.102   5.127  23.274  1.00  0.65           H  
ATOM   4126 1HE2 GLN A 278     -29.288   6.043  21.743  1.00  0.65           H  
ATOM   4127 2HE2 GLN A 278     -28.486   4.664  22.419  1.00  0.65           H  
ATOM   4128  N   LEU A 279     -22.906   3.852  22.445  1.00  0.67           N  
ATOM   4129  CA  LEU A 279     -22.359   2.831  21.553  1.00  0.67           C  
ATOM   4130  C   LEU A 279     -23.501   2.170  20.790  1.00  0.67           C  
ATOM   4131  O   LEU A 279     -24.643   2.233  21.224  1.00  0.67           O  
ATOM   4132  CB  LEU A 279     -21.537   1.795  22.341  1.00  0.67           C  
ATOM   4133  CG  LEU A 279     -20.355   2.359  23.161  1.00  0.67           C  
ATOM   4134  CD1 LEU A 279     -19.668   1.218  23.923  1.00  0.67           C  
ATOM   4135  CD2 LEU A 279     -19.362   3.068  22.219  1.00  0.67           C  
ATOM   4136  H   LEU A 279     -23.292   3.593  23.360  1.00  0.67           H  
ATOM   4137  HA  LEU A 279     -21.697   3.309  20.830  1.00  0.67           H  
ATOM   4138 1HB  LEU A 279     -22.203   1.271  23.023  1.00  0.67           H  
ATOM   4139 2HB  LEU A 279     -21.130   1.073  21.640  1.00  0.67           H  
ATOM   4140  HG  LEU A 279     -20.739   3.073  23.893  1.00  0.67           H  
ATOM   4141 1HD1 LEU A 279     -18.858   1.616  24.511  1.00  0.67           H  
ATOM   4142 2HD1 LEU A 279     -20.361   0.726  24.580  1.00  0.67           H  
ATOM   4143 3HD1 LEU A 279     -19.276   0.493  23.217  1.00  0.67           H  
ATOM   4144 1HD2 LEU A 279     -18.540   3.476  22.801  1.00  0.67           H  
ATOM   4145 2HD2 LEU A 279     -18.972   2.357  21.489  1.00  0.67           H  
ATOM   4146 3HD2 LEU A 279     -19.871   3.883  21.694  1.00  0.67           H  
ATOM   4147  N   ASN A 280     -23.219   1.528  19.651  1.00  0.71           N  
ATOM   4148  CA  ASN A 280     -24.276   0.784  18.939  1.00  0.71           C  
ATOM   4149  C   ASN A 280     -24.053  -0.706  19.175  1.00  0.71           C  
ATOM   4150  O   ASN A 280     -24.600  -1.575  18.491  1.00  0.71           O  
ATOM   4151  CB  ASN A 280     -24.243   1.085  17.460  1.00  0.71           C  
ATOM   4152  CG  ASN A 280     -24.485   2.534  17.178  1.00  0.71           C  
ATOM   4153  OD1 ASN A 280     -25.620   3.049  17.217  1.00  0.71           O  
ATOM   4154  ND2 ASN A 280     -23.390   3.206  16.906  1.00  0.71           N  
ATOM   4155  H   ASN A 280     -22.276   1.538  19.273  1.00  0.71           H  
ATOM   4156  HA  ASN A 280     -25.250   1.046  19.349  1.00  0.71           H  
ATOM   4157 1HB  ASN A 280     -23.297   0.784  17.047  1.00  0.71           H  
ATOM   4158 2HB  ASN A 280     -25.012   0.499  16.959  1.00  0.71           H  
ATOM   4159 1HD2 ASN A 280     -23.395   4.210  16.723  1.00  0.71           H  
ATOM   4160 2HD2 ASN A 280     -22.506   2.699  16.889  1.00  0.71           H  
ATOM   4161  N   LEU A 281     -23.212  -0.963  20.154  1.00  0.75           N  
ATOM   4162  CA  LEU A 281     -22.763  -2.262  20.589  1.00  0.75           C  
ATOM   4163  C   LEU A 281     -23.511  -2.585  21.866  1.00  0.75           C  
ATOM   4164  O   LEU A 281     -24.022  -1.670  22.499  1.00  0.75           O  
ATOM   4165  CB  LEU A 281     -21.282  -2.159  20.900  1.00  0.75           C  
ATOM   4166  CG  LEU A 281     -20.423  -1.542  19.807  1.00  0.75           C  
ATOM   4167  CD1 LEU A 281     -19.064  -1.446  20.302  1.00  0.75           C  
ATOM   4168  CD2 LEU A 281     -20.488  -2.339  18.586  1.00  0.75           C  
ATOM   4169  H   LEU A 281     -22.843  -0.166  20.643  1.00  0.75           H  
ATOM   4170  HA  LEU A 281     -22.974  -3.013  19.826  1.00  0.75           H  
ATOM   4171 1HB  LEU A 281     -21.152  -1.573  21.809  1.00  0.75           H  
ATOM   4172 2HB  LEU A 281     -20.905  -3.161  21.083  1.00  0.75           H  
ATOM   4173  HG  LEU A 281     -20.775  -0.533  19.591  1.00  0.75           H  
ATOM   4174 1HD1 LEU A 281     -18.433  -0.985  19.545  1.00  0.75           H  
ATOM   4175 2HD1 LEU A 281     -19.067  -0.836  21.198  1.00  0.75           H  
ATOM   4176 3HD1 LEU A 281     -18.688  -2.441  20.536  1.00  0.75           H  
ATOM   4177 1HD2 LEU A 281     -19.874  -1.883  17.815  1.00  0.75           H  
ATOM   4178 2HD2 LEU A 281     -20.131  -3.348  18.789  1.00  0.75           H  
ATOM   4179 3HD2 LEU A 281     -21.520  -2.368  18.259  1.00  0.75           H  
ATOM   4180  N   LEU A 282     -23.575  -3.841  22.267  1.00  0.79           N  
ATOM   4181  CA  LEU A 282     -24.213  -4.171  23.545  1.00  0.79           C  
ATOM   4182  C   LEU A 282     -23.202  -4.527  24.638  1.00  0.79           C  
ATOM   4183  O   LEU A 282     -22.129  -5.044  24.343  1.00  0.79           O  
ATOM   4184  CB  LEU A 282     -25.111  -5.371  23.366  1.00  0.79           C  
ATOM   4185  CG  LEU A 282     -26.171  -5.277  22.354  1.00  0.79           C  
ATOM   4186  CD1 LEU A 282     -26.810  -6.614  22.261  1.00  0.79           C  
ATOM   4187  CD2 LEU A 282     -27.164  -4.215  22.756  1.00  0.79           C  
ATOM   4188  H   LEU A 282     -23.180  -4.579  21.694  1.00  0.79           H  
ATOM   4189  HA  LEU A 282     -24.805  -3.319  23.877  1.00  0.79           H  
ATOM   4190 1HB  LEU A 282     -24.494  -6.216  23.108  1.00  0.79           H  
ATOM   4191 2HB  LEU A 282     -25.589  -5.573  24.312  1.00  0.79           H  
ATOM   4192  HG  LEU A 282     -25.736  -5.032  21.382  1.00  0.79           H  
ATOM   4193 1HD1 LEU A 282     -27.565  -6.598  21.523  1.00  0.79           H  
ATOM   4194 2HD1 LEU A 282     -26.053  -7.341  21.985  1.00  0.79           H  
ATOM   4195 3HD1 LEU A 282     -27.241  -6.875  23.220  1.00  0.79           H  
ATOM   4196 1HD2 LEU A 282     -27.958  -4.147  22.012  1.00  0.79           H  
ATOM   4197 2HD2 LEU A 282     -27.595  -4.463  23.723  1.00  0.79           H  
ATOM   4198 3HD2 LEU A 282     -26.655  -3.268  22.830  1.00  0.79           H  
ATOM   4199  N   GLY A 283     -23.554  -4.280  25.900  1.00  0.82           N  
ATOM   4200  CA  GLY A 283     -22.747  -4.753  27.033  1.00  0.82           C  
ATOM   4201  C   GLY A 283     -21.738  -3.798  27.680  1.00  0.82           C  
ATOM   4202  O   GLY A 283     -21.082  -2.969  27.037  1.00  0.82           O  
ATOM   4203  H   GLY A 283     -24.429  -3.804  26.082  1.00  0.82           H  
ATOM   4204 1HA  GLY A 283     -23.431  -5.102  27.808  1.00  0.82           H  
ATOM   4205 2HA  GLY A 283     -22.200  -5.638  26.713  1.00  0.82           H  
ATOM   4206  N   THR A 284     -21.553  -4.014  28.978  1.00  0.83           N  
ATOM   4207  CA  THR A 284     -20.627  -3.245  29.796  1.00  0.83           C  
ATOM   4208  C   THR A 284     -19.197  -3.395  29.284  1.00  0.83           C  
ATOM   4209  O   THR A 284     -18.409  -2.448  29.316  1.00  0.83           O  
ATOM   4210  CB  THR A 284     -20.708  -3.660  31.264  1.00  0.83           C  
ATOM   4211  OG1 THR A 284     -22.036  -3.431  31.758  1.00  0.83           O  
ATOM   4212  CG2 THR A 284     -19.755  -2.839  32.045  1.00  0.83           C  
ATOM   4213  H   THR A 284     -22.106  -4.730  29.427  1.00  0.83           H  
ATOM   4214  HA  THR A 284     -20.902  -2.191  29.730  1.00  0.83           H  
ATOM   4215  HB  THR A 284     -20.460  -4.717  31.369  1.00  0.83           H  
ATOM   4216  HG1 THR A 284     -22.063  -3.622  32.702  1.00  0.83           H  
ATOM   4217 1HG2 THR A 284     -19.808  -3.118  33.096  1.00  0.83           H  
ATOM   4218 2HG2 THR A 284     -18.742  -3.002  31.674  1.00  0.83           H  
ATOM   4219 3HG2 THR A 284     -20.020  -1.790  31.930  1.00  0.83           H  
ATOM   4220  N   HIS A 285     -18.837  -4.592  28.836  1.00  0.82           N  
ATOM   4221  CA  HIS A 285     -17.484  -4.798  28.337  1.00  0.82           C  
ATOM   4222  C   HIS A 285     -17.191  -3.918  27.112  1.00  0.82           C  
ATOM   4223  O   HIS A 285     -16.035  -3.577  26.862  1.00  0.82           O  
ATOM   4224  CB  HIS A 285     -17.254  -6.278  28.018  1.00  0.82           C  
ATOM   4225  CG  HIS A 285     -18.119  -6.803  26.939  1.00  0.82           C  
ATOM   4226  ND1 HIS A 285     -19.432  -7.146  27.154  1.00  0.82           N  
ATOM   4227  CD2 HIS A 285     -17.870  -7.063  25.636  1.00  0.82           C  
ATOM   4228  CE1 HIS A 285     -19.955  -7.589  26.030  1.00  0.82           C  
ATOM   4229  NE2 HIS A 285     -19.030  -7.555  25.094  1.00  0.82           N  
ATOM   4230  H   HIS A 285     -19.506  -5.348  28.828  1.00  0.82           H  
ATOM   4231  HA  HIS A 285     -16.771  -4.521  29.114  1.00  0.82           H  
ATOM   4232 1HB  HIS A 285     -16.215  -6.427  27.723  1.00  0.82           H  
ATOM   4233 2HB  HIS A 285     -17.429  -6.874  28.913  1.00  0.82           H  
ATOM   4234  HD2 HIS A 285     -16.926  -6.911  25.116  1.00  0.82           H  
ATOM   4235  HE1 HIS A 285     -20.966  -7.926  25.906  1.00  0.82           H  
ATOM   4236  HE2 HIS A 285     -19.151  -7.839  24.134  1.00  0.82           H  
ATOM   4237  N   ASN A 286     -18.228  -3.508  26.369  1.00  0.79           N  
ATOM   4238  CA  ASN A 286     -18.022  -2.638  25.230  1.00  0.79           C  
ATOM   4239  C   ASN A 286     -17.778  -1.215  25.709  1.00  0.79           C  
ATOM   4240  O   ASN A 286     -17.060  -0.451  25.069  1.00  0.79           O  
ATOM   4241  CB  ASN A 286     -19.094  -2.833  24.187  1.00  0.79           C  
ATOM   4242  CG  ASN A 286     -18.778  -4.115  23.382  1.00  0.79           C  
ATOM   4243  OD1 ASN A 286     -17.590  -4.414  23.134  1.00  0.79           O  
ATOM   4244  ND2 ASN A 286     -19.762  -4.881  22.999  1.00  0.79           N  
ATOM   4245  H   ASN A 286     -19.184  -3.758  26.609  1.00  0.79           H  
ATOM   4246  HA  ASN A 286     -17.110  -2.956  24.743  1.00  0.79           H  
ATOM   4247 1HB  ASN A 286     -20.075  -2.932  24.658  1.00  0.79           H  
ATOM   4248 2HB  ASN A 286     -19.126  -1.981  23.515  1.00  0.79           H  
ATOM   4249 1HD2 ASN A 286     -19.567  -5.716  22.490  1.00  0.79           H  
ATOM   4250 2HD2 ASN A 286     -20.715  -4.670  23.259  1.00  0.79           H  
ATOM   4251  N   VAL A 287     -18.297  -0.880  26.889  1.00  0.75           N  
ATOM   4252  CA  VAL A 287     -17.991   0.425  27.476  1.00  0.75           C  
ATOM   4253  C   VAL A 287     -16.499   0.450  27.764  1.00  0.75           C  
ATOM   4254  O   VAL A 287     -15.804   1.415  27.445  1.00  0.75           O  
ATOM   4255  CB  VAL A 287     -18.744   0.639  28.789  1.00  0.75           C  
ATOM   4256  CG1 VAL A 287     -18.288   1.923  29.481  1.00  0.75           C  
ATOM   4257  CG2 VAL A 287     -20.177   0.634  28.496  1.00  0.75           C  
ATOM   4258  H   VAL A 287     -18.927  -1.538  27.355  1.00  0.75           H  
ATOM   4259  HA  VAL A 287     -18.245   1.215  26.771  1.00  0.75           H  
ATOM   4260  HB  VAL A 287     -18.518  -0.153  29.467  1.00  0.75           H  
ATOM   4261 1HG1 VAL A 287     -18.834   2.043  30.413  1.00  0.75           H  
ATOM   4262 2HG1 VAL A 287     -17.219   1.865  29.689  1.00  0.75           H  
ATOM   4263 3HG1 VAL A 287     -18.479   2.765  28.848  1.00  0.75           H  
ATOM   4264 1HG2 VAL A 287     -20.706   0.741  29.410  1.00  0.75           H  
ATOM   4265 2HG2 VAL A 287     -20.410   1.452  27.820  1.00  0.75           H  
ATOM   4266 3HG2 VAL A 287     -20.446  -0.318  28.032  1.00  0.75           H  
ATOM   4267  N   THR A 288     -16.007  -0.649  28.338  1.00  0.71           N  
ATOM   4268  CA  THR A 288     -14.589  -0.766  28.656  1.00  0.71           C  
ATOM   4269  C   THR A 288     -13.741  -0.669  27.389  1.00  0.71           C  
ATOM   4270  O   THR A 288     -12.734   0.045  27.357  1.00  0.71           O  
ATOM   4271  CB  THR A 288     -14.282  -2.080  29.389  1.00  0.71           C  
ATOM   4272  OG1 THR A 288     -15.002  -2.116  30.625  1.00  0.71           O  
ATOM   4273  CG2 THR A 288     -12.811  -2.177  29.665  1.00  0.71           C  
ATOM   4274  H   THR A 288     -16.658  -1.404  28.570  1.00  0.71           H  
ATOM   4275  HA  THR A 288     -14.314   0.055  29.308  1.00  0.71           H  
ATOM   4276  HB  THR A 288     -14.585  -2.921  28.777  1.00  0.71           H  
ATOM   4277  HG1 THR A 288     -15.949  -2.062  30.441  1.00  0.71           H  
ATOM   4278 1HG2 THR A 288     -12.612  -3.110  30.183  1.00  0.71           H  
ATOM   4279 2HG2 THR A 288     -12.272  -2.158  28.719  1.00  0.71           H  
ATOM   4280 3HG2 THR A 288     -12.495  -1.337  30.287  1.00  0.71           H  
ATOM   4281  N   ASN A 289     -14.162  -1.364  26.337  1.00  0.66           N  
ATOM   4282  CA  ASN A 289     -13.449  -1.326  25.072  1.00  0.66           C  
ATOM   4283  C   ASN A 289     -13.446   0.089  24.490  1.00  0.66           C  
ATOM   4284  O   ASN A 289     -12.438   0.540  23.940  1.00  0.66           O  
ATOM   4285  CB  ASN A 289     -14.120  -2.286  24.125  1.00  0.66           C  
ATOM   4286  CG  ASN A 289     -13.872  -3.691  24.490  1.00  0.66           C  
ATOM   4287  OD1 ASN A 289     -12.846  -3.997  25.113  1.00  0.66           O  
ATOM   4288  ND2 ASN A 289     -14.801  -4.566  24.183  1.00  0.66           N  
ATOM   4289  H   ASN A 289     -14.982  -1.965  26.431  1.00  0.66           H  
ATOM   4290  HA  ASN A 289     -12.415  -1.627  25.239  1.00  0.66           H  
ATOM   4291 1HB  ASN A 289     -15.174  -2.103  24.130  1.00  0.66           H  
ATOM   4292 2HB  ASN A 289     -13.777  -2.117  23.110  1.00  0.66           H  
ATOM   4293 1HD2 ASN A 289     -14.686  -5.518  24.449  1.00  0.66           H  
ATOM   4294 2HD2 ASN A 289     -15.671  -4.282  23.738  1.00  0.66           H  
ATOM   4295  N   ALA A 290     -14.566   0.805  24.644  1.00  0.63           N  
ATOM   4296  CA  ALA A 290     -14.684   2.176  24.169  1.00  0.63           C  
ATOM   4297  C   ALA A 290     -13.701   3.064  24.887  1.00  0.63           C  
ATOM   4298  O   ALA A 290     -13.035   3.890  24.260  1.00  0.63           O  
ATOM   4299  CB  ALA A 290     -16.098   2.656  24.356  1.00  0.63           C  
ATOM   4300  H   ALA A 290     -15.379   0.373  25.077  1.00  0.63           H  
ATOM   4301  HA  ALA A 290     -14.437   2.210  23.118  1.00  0.63           H  
ATOM   4302 1HB  ALA A 290     -16.192   3.652  23.992  1.00  0.63           H  
ATOM   4303 2HB  ALA A 290     -16.751   2.000  23.799  1.00  0.63           H  
ATOM   4304 3HB  ALA A 290     -16.361   2.629  25.401  1.00  0.63           H  
ATOM   4305  N   LEU A 291     -13.543   2.836  26.188  1.00  0.60           N  
ATOM   4306  CA  LEU A 291     -12.583   3.585  26.972  1.00  0.60           C  
ATOM   4307  C   LEU A 291     -11.160   3.285  26.503  1.00  0.60           C  
ATOM   4308  O   LEU A 291     -10.338   4.195  26.386  1.00  0.60           O  
ATOM   4309  CB  LEU A 291     -12.743   3.232  28.451  1.00  0.60           C  
ATOM   4310  CG  LEU A 291     -14.014   3.716  29.118  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291     -14.097   3.087  30.489  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291     -13.971   5.237  29.200  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -14.139   2.145  26.647  1.00  0.60           H  
ATOM   4314  HA  LEU A 291     -12.781   4.646  26.839  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291     -12.701   2.160  28.564  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291     -11.906   3.660  28.997  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -14.882   3.412  28.543  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291     -14.981   3.408  30.998  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291     -14.115   2.013  30.400  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291     -13.226   3.383  31.043  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -14.870   5.614  29.673  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291     -13.101   5.547  29.775  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291     -13.897   5.632  28.210  1.00  0.60           H  
ATOM   4324  N   ALA A 292     -10.879   2.019  26.172  1.00  0.59           N  
ATOM   4325  CA  ALA A 292      -9.550   1.652  25.691  1.00  0.59           C  
ATOM   4326  C   ALA A 292      -9.219   2.368  24.395  1.00  0.59           C  
ATOM   4327  O   ALA A 292      -8.127   2.927  24.221  1.00  0.59           O  
ATOM   4328  CB  ALA A 292      -9.486   0.166  25.424  1.00  0.59           C  
ATOM   4329  H   ALA A 292     -11.590   1.299  26.306  1.00  0.59           H  
ATOM   4330  HA  ALA A 292      -8.828   1.934  26.453  1.00  0.59           H  
ATOM   4331 1HB  ALA A 292      -8.501  -0.088  25.103  1.00  0.59           H  
ATOM   4332 2HB  ALA A 292      -9.740  -0.378  26.294  1.00  0.59           H  
ATOM   4333 3HB  ALA A 292     -10.191  -0.094  24.651  1.00  0.59           H  
ATOM   4334  N   ALA A 293     -10.203   2.369  23.488  1.00  0.58           N  
ATOM   4335  CA  ALA A 293     -10.077   3.008  22.194  1.00  0.58           C  
ATOM   4336  C   ALA A 293      -9.907   4.508  22.360  1.00  0.58           C  
ATOM   4337  O   ALA A 293      -9.061   5.123  21.710  1.00  0.58           O  
ATOM   4338  CB  ALA A 293     -11.305   2.696  21.360  1.00  0.58           C  
ATOM   4339  H   ALA A 293     -11.072   1.882  23.711  1.00  0.58           H  
ATOM   4340  HA  ALA A 293      -9.191   2.614  21.698  1.00  0.58           H  
ATOM   4341 1HB  ALA A 293     -11.209   3.155  20.382  1.00  0.58           H  
ATOM   4342 2HB  ALA A 293     -11.402   1.615  21.248  1.00  0.58           H  
ATOM   4343 3HB  ALA A 293     -12.191   3.086  21.858  1.00  0.58           H  
ATOM   4344  N   ALA A 294     -10.687   5.093  23.270  1.00  0.57           N  
ATOM   4345  CA  ALA A 294     -10.625   6.516  23.543  1.00  0.57           C  
ATOM   4346  C   ALA A 294      -9.277   6.915  24.078  1.00  0.57           C  
ATOM   4347  O   ALA A 294      -8.695   7.919  23.657  1.00  0.57           O  
ATOM   4348  CB  ALA A 294     -11.669   6.876  24.562  1.00  0.57           C  
ATOM   4349  H   ALA A 294     -11.378   4.538  23.773  1.00  0.57           H  
ATOM   4350  HA  ALA A 294     -10.805   7.054  22.615  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294     -11.623   7.932  24.757  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294     -12.633   6.601  24.169  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294     -11.484   6.335  25.482  1.00  0.57           H  
ATOM   4354  N   ALA A 295      -8.755   6.105  24.991  1.00  0.58           N  
ATOM   4355  CA  ALA A 295      -7.479   6.394  25.587  1.00  0.58           C  
ATOM   4356  C   ALA A 295      -6.394   6.376  24.530  1.00  0.58           C  
ATOM   4357  O   ALA A 295      -5.571   7.296  24.456  1.00  0.58           O  
ATOM   4358  CB  ALA A 295      -7.217   5.397  26.694  1.00  0.58           C  
ATOM   4359  H   ALA A 295      -9.277   5.289  25.310  1.00  0.58           H  
ATOM   4360  HA  ALA A 295      -7.513   7.388  26.000  1.00  0.58           H  
ATOM   4361 1HB  ALA A 295      -6.281   5.596  27.175  1.00  0.58           H  
ATOM   4362 2HB  ALA A 295      -8.017   5.459  27.426  1.00  0.58           H  
ATOM   4363 3HB  ALA A 295      -7.207   4.407  26.270  1.00  0.58           H  
ATOM   4364  N   ALA A 296      -6.423   5.373  23.652  1.00  0.59           N  
ATOM   4365  CA  ALA A 296      -5.429   5.336  22.598  1.00  0.59           C  
ATOM   4366  C   ALA A 296      -5.593   6.505  21.673  1.00  0.59           C  
ATOM   4367  O   ALA A 296      -4.614   7.148  21.313  1.00  0.59           O  
ATOM   4368  CB  ALA A 296      -5.535   4.064  21.820  1.00  0.59           C  
ATOM   4369  H   ALA A 296      -7.117   4.627  23.736  1.00  0.59           H  
ATOM   4370  HA  ALA A 296      -4.447   5.407  23.052  1.00  0.59           H  
ATOM   4371 1HB  ALA A 296      -4.776   4.032  21.039  1.00  0.59           H  
ATOM   4372 2HB  ALA A 296      -5.385   3.265  22.508  1.00  0.59           H  
ATOM   4373 3HB  ALA A 296      -6.520   4.001  21.376  1.00  0.59           H  
ATOM   4374  N   ALA A 297      -6.827   6.828  21.324  1.00  0.60           N  
ATOM   4375  CA  ALA A 297      -7.067   7.920  20.414  1.00  0.60           C  
ATOM   4376  C   ALA A 297      -6.514   9.213  20.980  1.00  0.60           C  
ATOM   4377  O   ALA A 297      -5.921  10.003  20.244  1.00  0.60           O  
ATOM   4378  CB  ALA A 297      -8.521   8.024  20.143  1.00  0.60           C  
ATOM   4379  H   ALA A 297      -7.619   6.281  21.660  1.00  0.60           H  
ATOM   4380  HA  ALA A 297      -6.554   7.712  19.481  1.00  0.60           H  
ATOM   4381 1HB  ALA A 297      -8.692   8.820  19.448  1.00  0.60           H  
ATOM   4382 2HB  ALA A 297      -8.882   7.087  19.725  1.00  0.60           H  
ATOM   4383 3HB  ALA A 297      -9.033   8.223  21.071  1.00  0.60           H  
ATOM   4384  N   GLY A 298      -6.652   9.392  22.297  1.00  0.62           N  
ATOM   4385  CA  GLY A 298      -6.113  10.547  22.993  1.00  0.62           C  
ATOM   4386  C   GLY A 298      -4.598  10.570  22.811  1.00  0.62           C  
ATOM   4387  O   GLY A 298      -4.018  11.580  22.411  1.00  0.62           O  
ATOM   4388  H   GLY A 298      -7.180   8.706  22.836  1.00  0.62           H  
ATOM   4389 1HA  GLY A 298      -6.560  11.458  22.596  1.00  0.62           H  
ATOM   4390 2HA  GLY A 298      -6.364  10.480  24.051  1.00  0.62           H  
ATOM   4391  N   ALA A 299      -3.956   9.433  23.104  1.00  0.64           N  
ATOM   4392  CA  ALA A 299      -2.503   9.264  23.001  1.00  0.64           C  
ATOM   4393  C   ALA A 299      -1.996   9.520  21.572  1.00  0.64           C  
ATOM   4394  O   ALA A 299      -0.886  10.017  21.371  1.00  0.64           O  
ATOM   4395  CB  ALA A 299      -2.125   7.866  23.449  1.00  0.64           C  
ATOM   4396  H   ALA A 299      -4.513   8.640  23.429  1.00  0.64           H  
ATOM   4397  HA  ALA A 299      -2.032   9.989  23.663  1.00  0.64           H  
ATOM   4398 1HB  ALA A 299      -1.047   7.749  23.405  1.00  0.64           H  
ATOM   4399 2HB  ALA A 299      -2.468   7.702  24.463  1.00  0.64           H  
ATOM   4400 3HB  ALA A 299      -2.591   7.142  22.795  1.00  0.64           H  
ATOM   4401  N   LEU A 300      -2.836   9.198  20.591  1.00  0.66           N  
ATOM   4402  CA  LEU A 300      -2.576   9.353  19.163  1.00  0.66           C  
ATOM   4403  C   LEU A 300      -2.880  10.778  18.655  1.00  0.66           C  
ATOM   4404  O   LEU A 300      -2.736  11.042  17.453  1.00  0.66           O  
ATOM   4405  CB  LEU A 300      -3.431   8.334  18.407  1.00  0.66           C  
ATOM   4406  CG  LEU A 300      -3.088   6.824  18.669  1.00  0.66           C  
ATOM   4407  CD1 LEU A 300      -4.151   5.981  18.138  1.00  0.66           C  
ATOM   4408  CD2 LEU A 300      -1.828   6.448  17.962  1.00  0.66           C  
ATOM   4409  H   LEU A 300      -3.718   8.764  20.858  1.00  0.66           H  
ATOM   4410  HA  LEU A 300      -1.525   9.138  18.984  1.00  0.66           H  
ATOM   4411 1HB  LEU A 300      -4.465   8.492  18.682  1.00  0.66           H  
ATOM   4412 2HB  LEU A 300      -3.329   8.519  17.340  1.00  0.66           H  
ATOM   4413  HG  LEU A 300      -2.985   6.655  19.721  1.00  0.66           H  
ATOM   4414 1HD1 LEU A 300      -3.924   4.968  18.336  1.00  0.66           H  
ATOM   4415 2HD1 LEU A 300      -5.074   6.232  18.621  1.00  0.66           H  
ATOM   4416 3HD1 LEU A 300      -4.228   6.142  17.075  1.00  0.66           H  
ATOM   4417 1HD2 LEU A 300      -1.605   5.405  18.125  1.00  0.66           H  
ATOM   4418 2HD2 LEU A 300      -1.976   6.608  16.905  1.00  0.66           H  
ATOM   4419 3HD2 LEU A 300      -1.006   7.058  18.324  1.00  0.66           H  
ATOM   4420  N   GLY A 301      -3.307  11.689  19.553  1.00  0.67           N  
ATOM   4421  CA  GLY A 301      -3.589  13.085  19.208  1.00  0.67           C  
ATOM   4422  C   GLY A 301      -5.043  13.464  18.873  1.00  0.67           C  
ATOM   4423  O   GLY A 301      -5.280  14.548  18.334  1.00  0.67           O  
ATOM   4424  H   GLY A 301      -3.431  11.424  20.530  1.00  0.67           H  
ATOM   4425 1HA  GLY A 301      -3.267  13.699  20.050  1.00  0.67           H  
ATOM   4426 2HA  GLY A 301      -2.950  13.371  18.377  1.00  0.67           H  
ATOM   4427  N   VAL A 302      -6.010  12.596  19.151  1.00  0.68           N  
ATOM   4428  CA  VAL A 302      -7.403  12.918  18.844  1.00  0.68           C  
ATOM   4429  C   VAL A 302      -8.152  13.514  20.039  1.00  0.68           C  
ATOM   4430  O   VAL A 302      -8.102  12.994  21.155  1.00  0.68           O  
ATOM   4431  CB  VAL A 302      -8.150  11.684  18.329  1.00  0.68           C  
ATOM   4432  CG1 VAL A 302      -9.602  12.002  18.070  1.00  0.68           C  
ATOM   4433  CG2 VAL A 302      -7.514  11.196  17.076  1.00  0.68           C  
ATOM   4434  H   VAL A 302      -5.795  11.705  19.592  1.00  0.68           H  
ATOM   4435  HA  VAL A 302      -7.409  13.655  18.042  1.00  0.68           H  
ATOM   4436  HB  VAL A 302      -8.114  10.922  19.080  1.00  0.68           H  
ATOM   4437 1HG1 VAL A 302     -10.112  11.124  17.720  1.00  0.68           H  
ATOM   4438 2HG1 VAL A 302     -10.066  12.335  18.974  1.00  0.68           H  
ATOM   4439 3HG1 VAL A 302      -9.676  12.781  17.315  1.00  0.68           H  
ATOM   4440 1HG2 VAL A 302      -8.063  10.333  16.745  1.00  0.68           H  
ATOM   4441 2HG2 VAL A 302      -7.561  11.970  16.315  1.00  0.68           H  
ATOM   4442 3HG2 VAL A 302      -6.471  10.930  17.271  1.00  0.68           H  
ATOM   4443  N   SER A 303      -8.849  14.621  19.778  1.00  0.68           N  
ATOM   4444  CA  SER A 303      -9.627  15.342  20.781  1.00  0.68           C  
ATOM   4445  C   SER A 303     -10.804  14.536  21.282  1.00  0.68           C  
ATOM   4446  O   SER A 303     -11.309  13.667  20.571  1.00  0.68           O  
ATOM   4447  CB  SER A 303     -10.186  16.608  20.164  1.00  0.68           C  
ATOM   4448  OG  SER A 303     -11.166  16.306  19.166  1.00  0.68           O  
ATOM   4449  H   SER A 303      -8.824  14.983  18.834  1.00  0.68           H  
ATOM   4450  HA  SER A 303      -8.975  15.582  21.623  1.00  0.68           H  
ATOM   4451 1HB  SER A 303     -10.633  17.230  20.938  1.00  0.68           H  
ATOM   4452 2HB  SER A 303      -9.374  17.177  19.715  1.00  0.68           H  
ATOM   4453  HG  SER A 303     -11.347  17.147  18.714  1.00  0.68           H  
ATOM   4454  N   LEU A 304     -11.324  14.897  22.454  1.00  0.67           N  
ATOM   4455  CA  LEU A 304     -12.481  14.193  22.986  1.00  0.67           C  
ATOM   4456  C   LEU A 304     -13.662  14.272  22.032  1.00  0.67           C  
ATOM   4457  O   LEU A 304     -14.417  13.316  21.903  1.00  0.67           O  
ATOM   4458  CB  LEU A 304     -12.851  14.713  24.370  1.00  0.67           C  
ATOM   4459  CG  LEU A 304     -13.943  13.939  25.090  1.00  0.67           C  
ATOM   4460  CD1 LEU A 304     -13.533  12.470  25.232  1.00  0.67           C  
ATOM   4461  CD2 LEU A 304     -14.107  14.528  26.462  1.00  0.67           C  
ATOM   4462  H   LEU A 304     -10.890  15.633  22.992  1.00  0.67           H  
ATOM   4463  HA  LEU A 304     -12.217  13.152  23.102  1.00  0.67           H  
ATOM   4464 1HB  LEU A 304     -11.977  14.688  24.994  1.00  0.67           H  
ATOM   4465 2HB  LEU A 304     -13.179  15.750  24.283  1.00  0.67           H  
ATOM   4466  HG  LEU A 304     -14.876  13.996  24.534  1.00  0.67           H  
ATOM   4467 1HD1 LEU A 304     -14.319  11.935  25.764  1.00  0.67           H  
ATOM   4468 2HD1 LEU A 304     -13.398  12.029  24.254  1.00  0.67           H  
ATOM   4469 3HD1 LEU A 304     -12.600  12.399  25.795  1.00  0.67           H  
ATOM   4470 1HD2 LEU A 304     -14.863  13.977  27.001  1.00  0.67           H  
ATOM   4471 2HD2 LEU A 304     -13.158  14.452  26.994  1.00  0.67           H  
ATOM   4472 3HD2 LEU A 304     -14.399  15.576  26.389  1.00  0.67           H  
ATOM   4473  N   GLU A 305     -13.841  15.400  21.348  1.00  0.66           N  
ATOM   4474  CA  GLU A 305     -14.957  15.482  20.417  1.00  0.66           C  
ATOM   4475  C   GLU A 305     -14.778  14.454  19.293  1.00  0.66           C  
ATOM   4476  O   GLU A 305     -15.744  13.806  18.877  1.00  0.66           O  
ATOM   4477  CB  GLU A 305     -15.083  16.898  19.845  1.00  0.66           C  
ATOM   4478  CG  GLU A 305     -15.545  17.947  20.856  1.00  0.66           C  
ATOM   4479  CD  GLU A 305     -15.610  19.348  20.283  1.00  0.66           C  
ATOM   4480  OE1 GLU A 305     -15.183  19.538  19.168  1.00  0.66           O  
ATOM   4481  OE2 GLU A 305     -16.088  20.225  20.965  1.00  0.66           O  
ATOM   4482  H   GLU A 305     -13.207  16.175  21.465  1.00  0.66           H  
ATOM   4483  HA  GLU A 305     -15.875  15.244  20.954  1.00  0.66           H  
ATOM   4484 1HB  GLU A 305     -14.116  17.214  19.451  1.00  0.66           H  
ATOM   4485 2HB  GLU A 305     -15.789  16.893  19.015  1.00  0.66           H  
ATOM   4486 1HG  GLU A 305     -16.533  17.671  21.221  1.00  0.66           H  
ATOM   4487 2HG  GLU A 305     -14.860  17.937  21.703  1.00  0.66           H  
ATOM   4488  N   GLY A 306     -13.531  14.271  18.817  1.00  0.65           N  
ATOM   4489  CA  GLY A 306     -13.259  13.267  17.780  1.00  0.65           C  
ATOM   4490  C   GLY A 306     -13.561  11.861  18.305  1.00  0.65           C  
ATOM   4491  O   GLY A 306     -14.122  11.014  17.605  1.00  0.65           O  
ATOM   4492  H   GLY A 306     -12.753  14.839  19.168  1.00  0.65           H  
ATOM   4493 1HA  GLY A 306     -13.865  13.471  16.898  1.00  0.65           H  
ATOM   4494 2HA  GLY A 306     -12.216  13.331  17.476  1.00  0.65           H  
ATOM   4495  N   ILE A 307     -13.222  11.634  19.574  1.00  0.64           N  
ATOM   4496  CA  ILE A 307     -13.456  10.355  20.228  1.00  0.64           C  
ATOM   4497  C   ILE A 307     -14.924  10.037  20.364  1.00  0.64           C  
ATOM   4498  O   ILE A 307     -15.355   8.931  20.027  1.00  0.64           O  
ATOM   4499  CB  ILE A 307     -12.803  10.332  21.601  1.00  0.64           C  
ATOM   4500  CG1 ILE A 307     -11.276  10.322  21.437  1.00  0.64           C  
ATOM   4501  CG2 ILE A 307     -13.303   9.165  22.406  1.00  0.64           C  
ATOM   4502  CD1 ILE A 307     -10.488  10.569  22.700  1.00  0.64           C  
ATOM   4503  H   ILE A 307     -12.747  12.380  20.084  1.00  0.64           H  
ATOM   4504  HA  ILE A 307     -13.010   9.576  19.647  1.00  0.64           H  
ATOM   4505  HB  ILE A 307     -13.055  11.231  22.114  1.00  0.64           H  
ATOM   4506 1HG1 ILE A 307     -10.995   9.366  21.046  1.00  0.64           H  
ATOM   4507 2HG1 ILE A 307     -10.999  11.085  20.718  1.00  0.64           H  
ATOM   4508 1HG2 ILE A 307     -12.843   9.202  23.374  1.00  0.64           H  
ATOM   4509 2HG2 ILE A 307     -14.380   9.232  22.522  1.00  0.64           H  
ATOM   4510 3HG2 ILE A 307     -13.052   8.235  21.910  1.00  0.64           H  
ATOM   4511 1HD1 ILE A 307      -9.421  10.535  22.470  1.00  0.64           H  
ATOM   4512 2HD1 ILE A 307     -10.726  11.536  23.103  1.00  0.64           H  
ATOM   4513 3HD1 ILE A 307     -10.723   9.806  23.432  1.00  0.64           H  
ATOM   4514  N   VAL A 308     -15.704  11.001  20.816  1.00  0.63           N  
ATOM   4515  CA  VAL A 308     -17.123  10.777  20.977  1.00  0.63           C  
ATOM   4516  C   VAL A 308     -17.806  10.576  19.642  1.00  0.63           C  
ATOM   4517  O   VAL A 308     -18.581   9.633  19.472  1.00  0.63           O  
ATOM   4518  CB  VAL A 308     -17.767  11.959  21.678  1.00  0.63           C  
ATOM   4519  CG1 VAL A 308     -19.262  11.783  21.676  1.00  0.63           C  
ATOM   4520  CG2 VAL A 308     -17.233  12.069  23.082  1.00  0.63           C  
ATOM   4521  H   VAL A 308     -15.292  11.898  21.076  1.00  0.63           H  
ATOM   4522  HA  VAL A 308     -17.264   9.883  21.583  1.00  0.63           H  
ATOM   4523  HB  VAL A 308     -17.529  12.875  21.130  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 308     -19.731  12.632  22.168  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 308     -19.615  11.719  20.649  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 308     -19.526  10.873  22.205  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 308     -17.695  12.913  23.525  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 308     -17.464  11.194  23.645  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 308     -16.165  12.201  23.067  1.00  0.63           H  
ATOM   4530  N   ALA A 309     -17.508  11.445  18.668  1.00  0.63           N  
ATOM   4531  CA  ALA A 309     -18.119  11.301  17.356  1.00  0.63           C  
ATOM   4532  C   ALA A 309     -17.759   9.953  16.767  1.00  0.63           C  
ATOM   4533  O   ALA A 309     -18.599   9.273  16.175  1.00  0.63           O  
ATOM   4534  CB  ALA A 309     -17.649  12.407  16.433  1.00  0.63           C  
ATOM   4535  H   ALA A 309     -16.857  12.214  18.834  1.00  0.63           H  
ATOM   4536  HA  ALA A 309     -19.201  11.352  17.472  1.00  0.63           H  
ATOM   4537 1HB  ALA A 309     -18.117  12.293  15.458  1.00  0.63           H  
ATOM   4538 2HB  ALA A 309     -17.917  13.373  16.859  1.00  0.63           H  
ATOM   4539 3HB  ALA A 309     -16.563  12.348  16.328  1.00  0.63           H  
ATOM   4540  N   GLY A 310     -16.516   9.541  16.984  1.00  0.63           N  
ATOM   4541  CA  GLY A 310     -16.019   8.266  16.532  1.00  0.63           C  
ATOM   4542  C   GLY A 310     -16.793   7.118  17.136  1.00  0.63           C  
ATOM   4543  O   GLY A 310     -17.392   6.315  16.425  1.00  0.63           O  
ATOM   4544  H   GLY A 310     -15.851  10.147  17.462  1.00  0.63           H  
ATOM   4545 1HA  GLY A 310     -16.031   8.214  15.444  1.00  0.63           H  
ATOM   4546 2HA  GLY A 310     -14.999   8.191  16.859  1.00  0.63           H  
ATOM   4547  N   LEU A 311     -16.850   7.075  18.464  1.00  0.64           N  
ATOM   4548  CA  LEU A 311     -17.532   6.001  19.165  1.00  0.64           C  
ATOM   4549  C   LEU A 311     -19.016   5.934  18.835  1.00  0.64           C  
ATOM   4550  O   LEU A 311     -19.563   4.843  18.658  1.00  0.64           O  
ATOM   4551  CB  LEU A 311     -17.302   6.154  20.652  1.00  0.64           C  
ATOM   4552  CG  LEU A 311     -15.862   5.853  21.092  1.00  0.64           C  
ATOM   4553  CD1 LEU A 311     -15.686   6.229  22.524  1.00  0.64           C  
ATOM   4554  CD2 LEU A 311     -15.557   4.350  20.873  1.00  0.64           C  
ATOM   4555  H   LEU A 311     -16.370   7.792  19.005  1.00  0.64           H  
ATOM   4556  HA  LEU A 311     -17.065   5.071  18.878  1.00  0.64           H  
ATOM   4557 1HB  LEU A 311     -17.528   7.188  20.930  1.00  0.64           H  
ATOM   4558 2HB  LEU A 311     -17.973   5.494  21.183  1.00  0.64           H  
ATOM   4559  HG  LEU A 311     -15.176   6.449  20.505  1.00  0.64           H  
ATOM   4560 1HD1 LEU A 311     -14.658   6.021  22.824  1.00  0.64           H  
ATOM   4561 2HD1 LEU A 311     -15.898   7.291  22.641  1.00  0.64           H  
ATOM   4562 3HD1 LEU A 311     -16.357   5.665  23.135  1.00  0.64           H  
ATOM   4563 1HD2 LEU A 311     -14.532   4.137  21.182  1.00  0.64           H  
ATOM   4564 2HD2 LEU A 311     -16.242   3.743  21.460  1.00  0.64           H  
ATOM   4565 3HD2 LEU A 311     -15.674   4.106  19.820  1.00  0.64           H  
ATOM   4566  N   ASN A 312     -19.657   7.087  18.655  1.00  0.67           N  
ATOM   4567  CA  ASN A 312     -21.074   7.126  18.315  1.00  0.67           C  
ATOM   4568  C   ASN A 312     -21.369   6.478  16.957  1.00  0.67           C  
ATOM   4569  O   ASN A 312     -22.505   6.063  16.688  1.00  0.67           O  
ATOM   4570  CB  ASN A 312     -21.608   8.547  18.326  1.00  0.67           C  
ATOM   4571  CG  ASN A 312     -21.795   9.135  19.710  1.00  0.67           C  
ATOM   4572  OD1 ASN A 312     -21.755   8.419  20.718  1.00  0.67           O  
ATOM   4573  ND2 ASN A 312     -22.048  10.425  19.757  1.00  0.67           N  
ATOM   4574  H   ASN A 312     -19.165   7.969  18.797  1.00  0.67           H  
ATOM   4575  HA  ASN A 312     -21.615   6.556  19.060  1.00  0.67           H  
ATOM   4576 1HB  ASN A 312     -20.910   9.183  17.774  1.00  0.67           H  
ATOM   4577 2HB  ASN A 312     -22.558   8.576  17.799  1.00  0.67           H  
ATOM   4578 1HD2 ASN A 312     -22.235  10.872  20.633  1.00  0.67           H  
ATOM   4579 2HD2 ASN A 312     -22.084  10.955  18.910  1.00  0.67           H  
ATOM   4580  N   ASN A 313     -20.358   6.424  16.083  1.00  0.71           N  
ATOM   4581  CA  ASN A 313     -20.501   5.861  14.757  1.00  0.71           C  
ATOM   4582  C   ASN A 313     -19.977   4.430  14.669  1.00  0.71           C  
ATOM   4583  O   ASN A 313     -19.929   3.857  13.576  1.00  0.71           O  
ATOM   4584  CB  ASN A 313     -19.796   6.739  13.738  1.00  0.71           C  
ATOM   4585  CG  ASN A 313     -20.487   8.063  13.527  1.00  0.71           C  
ATOM   4586  OD1 ASN A 313     -21.724   8.133  13.505  1.00  0.71           O  
ATOM   4587  ND2 ASN A 313     -19.718   9.109  13.357  1.00  0.71           N  
ATOM   4588  H   ASN A 313     -19.428   6.744  16.350  1.00  0.71           H  
ATOM   4589  HA  ASN A 313     -21.562   5.829  14.512  1.00  0.71           H  
ATOM   4590 1HB  ASN A 313     -18.775   6.932  14.085  1.00  0.71           H  
ATOM   4591 2HB  ASN A 313     -19.726   6.216  12.786  1.00  0.71           H  
ATOM   4592 1HD2 ASN A 313     -20.122  10.010  13.212  1.00  0.71           H  
ATOM   4593 2HD2 ASN A 313     -18.724   9.005  13.384  1.00  0.71           H  
ATOM   4594  N   VAL A 314     -19.619   3.819  15.800  1.00  0.77           N  
ATOM   4595  CA  VAL A 314     -19.110   2.459  15.718  1.00  0.77           C  
ATOM   4596  C   VAL A 314     -20.211   1.453  15.594  1.00  0.77           C  
ATOM   4597  O   VAL A 314     -21.050   1.322  16.485  1.00  0.77           O  
ATOM   4598  CB  VAL A 314     -18.294   2.090  16.966  1.00  0.77           C  
ATOM   4599  CG1 VAL A 314     -17.851   0.615  16.920  1.00  0.77           C  
ATOM   4600  CG2 VAL A 314     -17.102   2.952  17.019  1.00  0.77           C  
ATOM   4601  H   VAL A 314     -19.672   4.291  16.705  1.00  0.77           H  
ATOM   4602  HA  VAL A 314     -18.464   2.384  14.842  1.00  0.77           H  
ATOM   4603  HB  VAL A 314     -18.912   2.247  17.854  1.00  0.77           H  
ATOM   4604 1HG1 VAL A 314     -17.280   0.372  17.803  1.00  0.77           H  
ATOM   4605 2HG1 VAL A 314     -18.727  -0.024  16.875  1.00  0.77           H  
ATOM   4606 3HG1 VAL A 314     -17.235   0.443  16.035  1.00  0.77           H  
ATOM   4607 1HG2 VAL A 314     -16.524   2.734  17.902  1.00  0.77           H  
ATOM   4608 2HG2 VAL A 314     -16.509   2.774  16.134  1.00  0.77           H  
ATOM   4609 3HG2 VAL A 314     -17.423   3.965  17.034  1.00  0.77           H  
ATOM   4610  N   GLN A 315     -20.175   0.714  14.500  1.00  0.85           N  
ATOM   4611  CA  GLN A 315     -21.147  -0.323  14.262  1.00  0.85           C  
ATOM   4612  C   GLN A 315     -20.493  -1.627  14.678  1.00  0.85           C  
ATOM   4613  O   GLN A 315     -19.275  -1.749  14.568  1.00  0.85           O  
ATOM   4614  CB  GLN A 315     -21.530  -0.371  12.779  1.00  0.85           C  
ATOM   4615  CG  GLN A 315     -22.154   0.902  12.232  1.00  0.85           C  
ATOM   4616  CD  GLN A 315     -23.518   1.202  12.833  1.00  0.85           C  
ATOM   4617  OE1 GLN A 315     -24.421   0.359  12.796  1.00  0.85           O  
ATOM   4618  NE2 GLN A 315     -23.688   2.407  13.358  1.00  0.85           N  
ATOM   4619  H   GLN A 315     -19.457   0.899  13.812  1.00  0.85           H  
ATOM   4620  HA  GLN A 315     -22.025  -0.116  14.866  1.00  0.85           H  
ATOM   4621 1HB  GLN A 315     -20.638  -0.573  12.188  1.00  0.85           H  
ATOM   4622 2HB  GLN A 315     -22.221  -1.191  12.599  1.00  0.85           H  
ATOM   4623 1HG  GLN A 315     -21.492   1.742  12.463  1.00  0.85           H  
ATOM   4624 2HG  GLN A 315     -22.268   0.805  11.153  1.00  0.85           H  
ATOM   4625 1HE2 GLN A 315     -24.576   2.666  13.741  1.00  0.85           H  
ATOM   4626 2HE2 GLN A 315     -22.930   3.066  13.358  1.00  0.85           H  
ATOM   4627  N   PRO A 316     -21.246  -2.611  15.147  1.00  0.93           N  
ATOM   4628  CA  PRO A 316     -20.758  -3.932  15.447  1.00  0.93           C  
ATOM   4629  C   PRO A 316     -20.510  -4.754  14.201  1.00  0.93           C  
ATOM   4630  O   PRO A 316     -21.154  -4.563  13.170  1.00  0.93           O  
ATOM   4631  CB  PRO A 316     -21.901  -4.531  16.248  1.00  0.93           C  
ATOM   4632  CG  PRO A 316     -23.147  -3.804  15.744  1.00  0.93           C  
ATOM   4633  CD  PRO A 316     -22.683  -2.400  15.431  1.00  0.93           C  
ATOM   4634  HA  PRO A 316     -19.844  -3.862  16.050  1.00  0.93           H  
ATOM   4635 1HB  PRO A 316     -21.907  -5.609  16.047  1.00  0.93           H  
ATOM   4636 2HB  PRO A 316     -21.738  -4.440  17.318  1.00  0.93           H  
ATOM   4637 1HG  PRO A 316     -23.559  -4.323  14.864  1.00  0.93           H  
ATOM   4638 2HG  PRO A 316     -23.930  -3.823  16.523  1.00  0.93           H  
ATOM   4639 1HD  PRO A 316     -23.225  -2.035  14.551  1.00  0.93           H  
ATOM   4640 2HD  PRO A 316     -22.821  -1.744  16.310  1.00  0.93           H  
ATOM   4641  N   VAL A 317     -19.644  -5.736  14.340  1.00  0.99           N  
ATOM   4642  CA  VAL A 317     -19.499  -6.769  13.334  1.00  0.99           C  
ATOM   4643  C   VAL A 317     -20.789  -7.568  13.410  1.00  0.99           C  
ATOM   4644  O   VAL A 317     -21.248  -7.879  14.504  1.00  0.99           O  
ATOM   4645  CB  VAL A 317     -18.277  -7.648  13.617  1.00  0.99           C  
ATOM   4646  CG1 VAL A 317     -18.213  -8.829  12.650  1.00  0.99           C  
ATOM   4647  CG2 VAL A 317     -17.001  -6.799  13.535  1.00  0.99           C  
ATOM   4648  H   VAL A 317     -19.106  -5.797  15.192  1.00  0.99           H  
ATOM   4649  HA  VAL A 317     -19.404  -6.314  12.347  1.00  0.99           H  
ATOM   4650  HB  VAL A 317     -18.384  -8.047  14.585  1.00  0.99           H  
ATOM   4651 1HG1 VAL A 317     -17.351  -9.449  12.892  1.00  0.99           H  
ATOM   4652 2HG1 VAL A 317     -19.112  -9.425  12.740  1.00  0.99           H  
ATOM   4653 3HG1 VAL A 317     -18.119  -8.460  11.630  1.00  0.99           H  
ATOM   4654 1HG2 VAL A 317     -16.132  -7.416  13.763  1.00  0.99           H  
ATOM   4655 2HG2 VAL A 317     -16.900  -6.389  12.528  1.00  0.99           H  
ATOM   4656 3HG2 VAL A 317     -17.060  -5.978  14.253  1.00  0.99           H  
ATOM   4657  N   LYS A 318     -21.378  -7.904  12.272  1.00  1.04           N  
ATOM   4658  CA  LYS A 318     -22.672  -8.591  12.233  1.00  1.04           C  
ATOM   4659  C   LYS A 318     -22.866  -9.735  13.247  1.00  1.04           C  
ATOM   4660  O   LYS A 318     -23.957  -9.880  13.788  1.00  1.04           O  
ATOM   4661  CB  LYS A 318     -22.905  -9.138  10.824  1.00  1.04           C  
ATOM   4662  CG  LYS A 318     -24.238  -9.850  10.631  1.00  1.04           C  
ATOM   4663  CD  LYS A 318     -24.418 -10.309   9.182  1.00  1.04           C  
ATOM   4664  CE  LYS A 318     -25.729 -11.061   8.993  1.00  1.04           C  
ATOM   4665  NZ  LYS A 318     -25.909 -11.521   7.586  1.00  1.04           N  
ATOM   4666  H   LYS A 318     -20.940  -7.635  11.403  1.00  1.04           H  
ATOM   4667  HA  LYS A 318     -23.440  -7.845  12.440  1.00  1.04           H  
ATOM   4668 1HB  LYS A 318     -22.853  -8.321  10.105  1.00  1.04           H  
ATOM   4669 2HB  LYS A 318     -22.114  -9.846  10.575  1.00  1.04           H  
ATOM   4670 1HG  LYS A 318     -24.275 -10.723  11.287  1.00  1.04           H  
ATOM   4671 2HG  LYS A 318     -25.054  -9.180  10.901  1.00  1.04           H  
ATOM   4672 1HD  LYS A 318     -24.407  -9.441   8.522  1.00  1.04           H  
ATOM   4673 2HD  LYS A 318     -23.591 -10.964   8.905  1.00  1.04           H  
ATOM   4674 1HE  LYS A 318     -25.741 -11.928   9.654  1.00  1.04           H  
ATOM   4675 2HE  LYS A 318     -26.558 -10.405   9.258  1.00  1.04           H  
ATOM   4676 1HZ  LYS A 318     -26.787 -12.013   7.501  1.00  1.04           H  
ATOM   4677 2HZ  LYS A 318     -25.910 -10.722   6.967  1.00  1.04           H  
ATOM   4678 3HZ  LYS A 318     -25.151 -12.140   7.334  1.00  1.04           H  
ATOM   4679  N   GLY A 319     -21.841 -10.557  13.472  1.00  1.05           N  
ATOM   4680  CA  GLY A 319     -21.945 -11.711  14.380  1.00  1.05           C  
ATOM   4681  C   GLY A 319     -21.399 -11.464  15.796  1.00  1.05           C  
ATOM   4682  O   GLY A 319     -21.097 -12.419  16.528  1.00  1.05           O  
ATOM   4683  H   GLY A 319     -20.966 -10.378  13.007  1.00  1.05           H  
ATOM   4684 1HA  GLY A 319     -22.992 -11.996  14.455  1.00  1.05           H  
ATOM   4685 2HA  GLY A 319     -21.446 -12.565  13.942  1.00  1.05           H  
ATOM   4686  N   ARG A 320     -21.198 -10.192  16.175  1.00  1.03           N  
ATOM   4687  CA  ARG A 320     -20.642  -9.889  17.499  1.00  1.03           C  
ATOM   4688  C   ARG A 320     -21.513  -8.970  18.377  1.00  1.03           C  
ATOM   4689  O   ARG A 320     -21.379  -7.743  18.328  1.00  1.03           O  
ATOM   4690  CB  ARG A 320     -19.286  -9.216  17.353  1.00  1.03           C  
ATOM   4691  CG  ARG A 320     -18.207 -10.065  16.658  1.00  1.03           C  
ATOM   4692  CD  ARG A 320     -16.863  -9.364  16.571  1.00  1.03           C  
ATOM   4693  NE  ARG A 320     -15.920 -10.118  15.750  1.00  1.03           N  
ATOM   4694  CZ  ARG A 320     -15.140 -11.082  16.243  1.00  1.03           C  
ATOM   4695  NH1 ARG A 320     -15.232 -11.330  17.517  1.00  1.03           N  
ATOM   4696  NH2 ARG A 320     -14.312 -11.760  15.470  1.00  1.03           N  
ATOM   4697  H   ARG A 320     -21.430  -9.427  15.543  1.00  1.03           H  
ATOM   4698  HA  ARG A 320     -20.505 -10.828  18.036  1.00  1.03           H  
ATOM   4699 1HB  ARG A 320     -19.408  -8.296  16.785  1.00  1.03           H  
ATOM   4700 2HB  ARG A 320     -18.912  -8.945  18.339  1.00  1.03           H  
ATOM   4701 1HG  ARG A 320     -18.074 -10.988  17.219  1.00  1.03           H  
ATOM   4702 2HG  ARG A 320     -18.533 -10.306  15.647  1.00  1.03           H  
ATOM   4703 1HD  ARG A 320     -16.945  -8.365  16.180  1.00  1.03           H  
ATOM   4704 2HD  ARG A 320     -16.447  -9.303  17.576  1.00  1.03           H  
ATOM   4705  HE  ARG A 320     -15.862  -9.911  14.762  1.00  1.03           H  
ATOM   4706 1HH1 ARG A 320     -15.873 -10.791  18.073  1.00  1.03           H  
ATOM   4707 2HH1 ARG A 320     -14.692 -12.056  17.975  1.00  1.03           H  
ATOM   4708 1HH2 ARG A 320     -14.255 -11.552  14.484  1.00  1.03           H  
ATOM   4709 2HH2 ARG A 320     -13.731 -12.484  15.869  1.00  1.03           H  
ATOM   4710  N   ALA A 321     -22.327  -9.578  19.245  1.00  1.00           N  
ATOM   4711  CA  ALA A 321     -23.227  -8.900  20.189  1.00  1.00           C  
ATOM   4712  C   ALA A 321     -24.168  -7.926  19.509  1.00  1.00           C  
ATOM   4713  O   ALA A 321     -24.285  -6.767  19.920  1.00  1.00           O  
ATOM   4714  CB  ALA A 321     -22.426  -8.165  21.247  1.00  1.00           C  
ATOM   4715  H   ALA A 321     -22.386 -10.590  19.187  1.00  1.00           H  
ATOM   4716  HA  ALA A 321     -23.831  -9.666  20.670  1.00  1.00           H  
ATOM   4717 1HB  ALA A 321     -23.104  -7.709  21.955  1.00  1.00           H  
ATOM   4718 2HB  ALA A 321     -21.779  -8.875  21.766  1.00  1.00           H  
ATOM   4719 3HB  ALA A 321     -21.819  -7.392  20.787  1.00  1.00           H  
ATOM   4720  N   VAL A 322     -24.840  -8.406  18.471  1.00  0.97           N  
ATOM   4721  CA  VAL A 322     -25.760  -7.568  17.717  1.00  0.97           C  
ATOM   4722  C   VAL A 322     -27.215  -7.905  17.961  1.00  0.97           C  
ATOM   4723  O   VAL A 322     -27.644  -9.033  17.725  1.00  0.97           O  
ATOM   4724  CB  VAL A 322     -25.493  -7.735  16.212  1.00  0.97           C  
ATOM   4725  CG1 VAL A 322     -26.450  -6.881  15.408  1.00  0.97           C  
ATOM   4726  CG2 VAL A 322     -24.100  -7.380  15.943  1.00  0.97           C  
ATOM   4727  H   VAL A 322     -24.673  -9.378  18.202  1.00  0.97           H  
ATOM   4728  HA  VAL A 322     -25.589  -6.528  17.998  1.00  0.97           H  
ATOM   4729  HB  VAL A 322     -25.660  -8.775  15.921  1.00  0.97           H  
ATOM   4730 1HG1 VAL A 322     -26.246  -7.020  14.346  1.00  0.97           H  
ATOM   4731 2HG1 VAL A 322     -27.479  -7.178  15.621  1.00  0.97           H  
ATOM   4732 3HG1 VAL A 322     -26.313  -5.834  15.672  1.00  0.97           H  
ATOM   4733 1HG2 VAL A 322     -23.884  -7.485  14.891  1.00  0.97           H  
ATOM   4734 2HG2 VAL A 322     -23.975  -6.376  16.243  1.00  0.97           H  
ATOM   4735 3HG2 VAL A 322     -23.434  -8.018  16.508  1.00  0.97           H  
ATOM   4736  N   ALA A 323     -27.988  -6.936  18.453  1.00  0.97           N  
ATOM   4737  CA  ALA A 323     -29.402  -7.201  18.690  1.00  0.97           C  
ATOM   4738  C   ALA A 323     -30.184  -7.038  17.396  1.00  0.97           C  
ATOM   4739  O   ALA A 323     -29.927  -6.115  16.619  1.00  0.97           O  
ATOM   4740  CB  ALA A 323     -29.993  -6.276  19.749  1.00  0.97           C  
ATOM   4741  H   ALA A 323     -27.597  -6.025  18.648  1.00  0.97           H  
ATOM   4742  HA  ALA A 323     -29.510  -8.223  19.029  1.00  0.97           H  
ATOM   4743 1HB  ALA A 323     -31.043  -6.525  19.881  1.00  0.97           H  
ATOM   4744 2HB  ALA A 323     -29.494  -6.394  20.685  1.00  0.97           H  
ATOM   4745 3HB  ALA A 323     -29.905  -5.244  19.421  1.00  0.97           H  
ATOM   4746  N   GLN A 324     -31.191  -7.879  17.232  1.00  0.99           N  
ATOM   4747  CA  GLN A 324     -32.125  -7.808  16.123  1.00  0.99           C  
ATOM   4748  C   GLN A 324     -33.521  -8.128  16.620  1.00  0.99           C  
ATOM   4749  O   GLN A 324     -33.711  -9.028  17.441  1.00  0.99           O  
ATOM   4750  CB  GLN A 324     -31.726  -8.788  15.017  1.00  0.99           C  
ATOM   4751  CG  GLN A 324     -32.628  -8.734  13.778  1.00  0.99           C  
ATOM   4752  CD  GLN A 324     -32.161  -9.645  12.667  1.00  0.99           C  
ATOM   4753  OE1 GLN A 324     -31.384 -10.580  12.891  1.00  0.99           O  
ATOM   4754  NE2 GLN A 324     -32.632  -9.384  11.455  1.00  0.99           N  
ATOM   4755  H   GLN A 324     -31.268  -8.652  17.886  1.00  0.99           H  
ATOM   4756  HA  GLN A 324     -32.125  -6.794  15.723  1.00  0.99           H  
ATOM   4757 1HB  GLN A 324     -30.703  -8.575  14.699  1.00  0.99           H  
ATOM   4758 2HB  GLN A 324     -31.737  -9.804  15.415  1.00  0.99           H  
ATOM   4759 1HG  GLN A 324     -33.639  -9.038  14.057  1.00  0.99           H  
ATOM   4760 2HG  GLN A 324     -32.640  -7.713  13.400  1.00  0.99           H  
ATOM   4761 1HE2 GLN A 324     -32.360  -9.950  10.676  1.00  0.99           H  
ATOM   4762 2HE2 GLN A 324     -33.262  -8.616  11.320  1.00  0.99           H  
ATOM   4763  N   ILE A 325     -34.510  -7.379  16.156  1.00  1.02           N  
ATOM   4764  CA  ILE A 325     -35.862  -7.676  16.597  1.00  1.02           C  
ATOM   4765  C   ILE A 325     -36.587  -8.526  15.571  1.00  1.02           C  
ATOM   4766  O   ILE A 325     -36.630  -8.203  14.382  1.00  1.02           O  
ATOM   4767  CB  ILE A 325     -36.665  -6.404  16.901  1.00  1.02           C  
ATOM   4768  CG1 ILE A 325     -35.905  -5.539  17.915  1.00  1.02           C  
ATOM   4769  CG2 ILE A 325     -38.037  -6.801  17.472  1.00  1.02           C  
ATOM   4770  CD1 ILE A 325     -35.617  -6.250  19.211  1.00  1.02           C  
ATOM   4771  H   ILE A 325     -34.333  -6.631  15.501  1.00  1.02           H  
ATOM   4772  HA  ILE A 325     -35.815  -8.252  17.521  1.00  1.02           H  
ATOM   4773  HB  ILE A 325     -36.799  -5.819  15.992  1.00  1.02           H  
ATOM   4774 1HG1 ILE A 325     -34.959  -5.221  17.474  1.00  1.02           H  
ATOM   4775 2HG1 ILE A 325     -36.499  -4.652  18.134  1.00  1.02           H  
ATOM   4776 1HG2 ILE A 325     -38.613  -5.909  17.696  1.00  1.02           H  
ATOM   4777 2HG2 ILE A 325     -38.574  -7.397  16.746  1.00  1.02           H  
ATOM   4778 3HG2 ILE A 325     -37.899  -7.384  18.386  1.00  1.02           H  
ATOM   4779 1HD1 ILE A 325     -35.083  -5.585  19.880  1.00  1.02           H  
ATOM   4780 2HD1 ILE A 325     -36.553  -6.563  19.676  1.00  1.02           H  
ATOM   4781 3HD1 ILE A 325     -35.010  -7.114  19.003  1.00  1.02           H  
ATOM   4782  N   ALA A 326     -37.118  -9.631  16.062  1.00  1.05           N  
ATOM   4783  CA  ALA A 326     -37.846 -10.633  15.312  1.00  1.05           C  
ATOM   4784  C   ALA A 326     -39.234 -10.154  14.942  1.00  1.05           C  
ATOM   4785  O   ALA A 326     -39.809  -9.299  15.622  1.00  1.05           O  
ATOM   4786  CB  ALA A 326     -37.949 -11.888  16.146  1.00  1.05           C  
ATOM   4787  H   ALA A 326     -37.013  -9.802  17.057  1.00  1.05           H  
ATOM   4788  HA  ALA A 326     -37.301 -10.836  14.391  1.00  1.05           H  
ATOM   4789 1HB  ALA A 326     -38.480 -12.666  15.598  1.00  1.05           H  
ATOM   4790 2HB  ALA A 326     -36.952 -12.246  16.412  1.00  1.05           H  
ATOM   4791 3HB  ALA A 326     -38.474 -11.647  17.042  1.00  1.05           H  
ATOM   4792  N   SER A 327     -39.812 -10.756  13.904  1.00  1.06           N  
ATOM   4793  CA  SER A 327     -41.170 -10.392  13.483  1.00  1.06           C  
ATOM   4794  C   SER A 327     -42.234 -10.636  14.569  1.00  1.06           C  
ATOM   4795  O   SER A 327     -43.290 -10.006  14.570  1.00  1.06           O  
ATOM   4796  CB  SER A 327     -41.531 -11.164  12.226  1.00  1.06           C  
ATOM   4797  OG  SER A 327     -41.644 -12.550  12.474  1.00  1.06           O  
ATOM   4798  H   SER A 327     -39.276 -11.451  13.376  1.00  1.06           H  
ATOM   4799  HA  SER A 327     -41.171  -9.327  13.243  1.00  1.06           H  
ATOM   4800 1HB  SER A 327     -42.474 -10.786  11.824  1.00  1.06           H  
ATOM   4801 2HB  SER A 327     -40.761 -10.995  11.473  1.00  1.06           H  
ATOM   4802  HG  SER A 327     -42.573 -12.716  12.780  1.00  1.06           H  
ATOM   4803  N   ASN A 328     -41.925 -11.520  15.513  1.00  1.04           N  
ATOM   4804  CA  ASN A 328     -42.809 -11.857  16.627  1.00  1.04           C  
ATOM   4805  C   ASN A 328     -42.589 -10.988  17.890  1.00  1.04           C  
ATOM   4806  O   ASN A 328     -43.150 -11.266  18.950  1.00  1.04           O  
ATOM   4807  CB  ASN A 328     -42.639 -13.324  16.942  1.00  1.04           C  
ATOM   4808  CG  ASN A 328     -41.270 -13.584  17.389  1.00  1.04           C  
ATOM   4809  OD1 ASN A 328     -40.554 -12.615  17.591  1.00  1.04           O  
ATOM   4810  ND2 ASN A 328     -40.879 -14.822  17.532  1.00  1.04           N  
ATOM   4811  H   ASN A 328     -41.038 -11.993  15.430  1.00  1.04           H  
ATOM   4812  HA  ASN A 328     -43.837 -11.694  16.293  1.00  1.04           H  
ATOM   4813 1HB  ASN A 328     -43.328 -13.614  17.735  1.00  1.04           H  
ATOM   4814 2HB  ASN A 328     -42.859 -13.924  16.057  1.00  1.04           H  
ATOM   4815 1HD2 ASN A 328     -39.930 -15.038  17.854  1.00  1.04           H  
ATOM   4816 2HD2 ASN A 328     -41.512 -15.569  17.340  1.00  1.04           H  
ATOM   4817  N   GLY A 329     -41.772  -9.935  17.786  1.00  0.99           N  
ATOM   4818  CA  GLY A 329     -41.510  -9.041  18.917  1.00  0.99           C  
ATOM   4819  C   GLY A 329     -40.377  -9.501  19.847  1.00  0.99           C  
ATOM   4820  O   GLY A 329     -40.122  -8.876  20.879  1.00  0.99           O  
ATOM   4821  H   GLY A 329     -41.300  -9.743  16.903  1.00  0.99           H  
ATOM   4822 1HA  GLY A 329     -41.261  -8.057  18.519  1.00  0.99           H  
ATOM   4823 2HA  GLY A 329     -42.425  -8.916  19.493  1.00  0.99           H  
ATOM   4824  N   VAL A 330     -39.725 -10.601  19.508  1.00  0.91           N  
ATOM   4825  CA  VAL A 330     -38.620 -11.163  20.288  1.00  0.91           C  
ATOM   4826  C   VAL A 330     -37.247 -10.601  19.914  1.00  0.91           C  
ATOM   4827  O   VAL A 330     -36.930 -10.402  18.742  1.00  0.91           O  
ATOM   4828  CB  VAL A 330     -38.629 -12.684  20.149  1.00  0.91           C  
ATOM   4829  CG1 VAL A 330     -37.469 -13.277  20.778  1.00  0.91           C  
ATOM   4830  CG2 VAL A 330     -39.882 -13.208  20.821  1.00  0.91           C  
ATOM   4831  H   VAL A 330     -40.020 -11.105  18.675  1.00  0.91           H  
ATOM   4832  HA  VAL A 330     -38.799 -10.933  21.341  1.00  0.91           H  
ATOM   4833  HB  VAL A 330     -38.609 -12.962  19.105  1.00  0.91           H  
ATOM   4834 1HG1 VAL A 330     -37.531 -14.346  20.663  1.00  0.91           H  
ATOM   4835 2HG1 VAL A 330     -36.555 -12.917  20.311  1.00  0.91           H  
ATOM   4836 3HG1 VAL A 330     -37.463 -13.031  21.812  1.00  0.91           H  
ATOM   4837 1HG2 VAL A 330     -39.907 -14.279  20.746  1.00  0.91           H  
ATOM   4838 2HG2 VAL A 330     -39.852 -12.918  21.856  1.00  0.91           H  
ATOM   4839 3HG2 VAL A 330     -40.772 -12.787  20.350  1.00  0.91           H  
ATOM   4840  N   ARG A 331     -36.442 -10.275  20.918  1.00  0.84           N  
ATOM   4841  CA  ARG A 331     -35.101  -9.764  20.648  1.00  0.84           C  
ATOM   4842  C   ARG A 331     -34.081 -10.882  20.609  1.00  0.84           C  
ATOM   4843  O   ARG A 331     -34.050 -11.728  21.502  1.00  0.84           O  
ATOM   4844  CB  ARG A 331     -34.659  -8.751  21.689  1.00  0.84           C  
ATOM   4845  CG  ARG A 331     -33.258  -8.205  21.473  1.00  0.84           C  
ATOM   4846  CD  ARG A 331     -32.912  -7.243  22.506  1.00  0.84           C  
ATOM   4847  NE  ARG A 331     -33.713  -6.051  22.437  1.00  0.84           N  
ATOM   4848  CZ  ARG A 331     -34.714  -5.735  23.290  1.00  0.84           C  
ATOM   4849  NH1 ARG A 331     -35.082  -6.544  24.285  1.00  0.84           N  
ATOM   4850  NH2 ARG A 331     -35.346  -4.583  23.136  1.00  0.84           N  
ATOM   4851  H   ARG A 331     -36.727 -10.466  21.879  1.00  0.84           H  
ATOM   4852  HA  ARG A 331     -35.101  -9.283  19.675  1.00  0.84           H  
ATOM   4853 1HB  ARG A 331     -35.348  -7.912  21.693  1.00  0.84           H  
ATOM   4854 2HB  ARG A 331     -34.695  -9.200  22.678  1.00  0.84           H  
ATOM   4855 1HG  ARG A 331     -32.536  -9.020  21.529  1.00  0.84           H  
ATOM   4856 2HG  ARG A 331     -33.188  -7.728  20.497  1.00  0.84           H  
ATOM   4857 1HD  ARG A 331     -33.063  -7.689  23.483  1.00  0.84           H  
ATOM   4858 2HD  ARG A 331     -31.867  -6.963  22.393  1.00  0.84           H  
ATOM   4859  HE  ARG A 331     -33.491  -5.383  21.712  1.00  0.84           H  
ATOM   4860 1HH1 ARG A 331     -34.633  -7.464  24.471  1.00  0.84           H  
ATOM   4861 2HH1 ARG A 331     -35.832  -6.259  24.898  1.00  0.84           H  
ATOM   4862 1HH2 ARG A 331     -35.074  -3.947  22.397  1.00  0.84           H  
ATOM   4863 2HH2 ARG A 331     -36.089  -4.326  23.766  1.00  0.84           H  
ATOM   4864  N   VAL A 332     -33.252 -10.889  19.579  1.00  0.78           N  
ATOM   4865  CA  VAL A 332     -32.223 -11.902  19.457  1.00  0.78           C  
ATOM   4866  C   VAL A 332     -30.857 -11.232  19.361  1.00  0.78           C  
ATOM   4867  O   VAL A 332     -30.680 -10.284  18.596  1.00  0.78           O  
ATOM   4868  CB  VAL A 332     -32.486 -12.754  18.210  1.00  0.78           C  
ATOM   4869  CG1 VAL A 332     -31.411 -13.840  18.064  1.00  0.78           C  
ATOM   4870  CG2 VAL A 332     -33.903 -13.371  18.288  1.00  0.78           C  
ATOM   4871  H   VAL A 332     -33.351 -10.188  18.847  1.00  0.78           H  
ATOM   4872  HA  VAL A 332     -32.242 -12.542  20.337  1.00  0.78           H  
ATOM   4873  HB  VAL A 332     -32.420 -12.114  17.335  1.00  0.78           H  
ATOM   4874 1HG1 VAL A 332     -31.611 -14.419  17.165  1.00  0.78           H  
ATOM   4875 2HG1 VAL A 332     -30.422 -13.385  17.990  1.00  0.78           H  
ATOM   4876 3HG1 VAL A 332     -31.447 -14.493  18.934  1.00  0.78           H  
ATOM   4877 1HG2 VAL A 332     -34.084 -13.945  17.391  1.00  0.78           H  
ATOM   4878 2HG2 VAL A 332     -33.975 -14.016  19.160  1.00  0.78           H  
ATOM   4879 3HG2 VAL A 332     -34.653 -12.581  18.358  1.00  0.78           H  
ATOM   4880  N   ILE A 333     -29.902 -11.693  20.159  1.00  0.75           N  
ATOM   4881  CA  ILE A 333     -28.558 -11.148  20.151  1.00  0.75           C  
ATOM   4882  C   ILE A 333     -27.588 -12.149  19.539  1.00  0.75           C  
ATOM   4883  O   ILE A 333     -27.440 -13.282  20.008  1.00  0.75           O  
ATOM   4884  CB  ILE A 333     -28.108 -10.778  21.571  1.00  0.75           C  
ATOM   4885  CG1 ILE A 333     -29.079  -9.765  22.158  1.00  0.75           C  
ATOM   4886  CG2 ILE A 333     -26.678 -10.210  21.516  1.00  0.75           C  
ATOM   4887  CD1 ILE A 333     -28.887  -9.549  23.610  1.00  0.75           C  
ATOM   4888  H   ILE A 333     -30.122 -12.442  20.794  1.00  0.75           H  
ATOM   4889  HA  ILE A 333     -28.549 -10.253  19.549  1.00  0.75           H  
ATOM   4890  HB  ILE A 333     -28.130 -11.652  22.206  1.00  0.75           H  
ATOM   4891 1HG1 ILE A 333     -28.964  -8.818  21.639  1.00  0.75           H  
ATOM   4892 2HG1 ILE A 333     -30.097 -10.125  22.006  1.00  0.75           H  
ATOM   4893 1HG2 ILE A 333     -26.345  -9.939  22.517  1.00  0.75           H  
ATOM   4894 2HG2 ILE A 333     -26.007 -10.961  21.101  1.00  0.75           H  
ATOM   4895 3HG2 ILE A 333     -26.674  -9.331  20.874  1.00  0.75           H  
ATOM   4896 1HD1 ILE A 333     -29.619  -8.837  23.955  1.00  0.75           H  
ATOM   4897 2HD1 ILE A 333     -29.023 -10.492  24.134  1.00  0.75           H  
ATOM   4898 3HD1 ILE A 333     -27.893  -9.177  23.795  1.00  0.75           H  
ATOM   4899  N   ASP A 334     -26.969 -11.751  18.446  1.00  0.75           N  
ATOM   4900  CA  ASP A 334     -26.039 -12.616  17.743  1.00  0.75           C  
ATOM   4901  C   ASP A 334     -24.624 -12.399  18.227  1.00  0.75           C  
ATOM   4902  O   ASP A 334     -24.074 -11.300  18.113  1.00  0.75           O  
ATOM   4903  CB  ASP A 334     -26.133 -12.426  16.236  1.00  0.75           C  
ATOM   4904  CG  ASP A 334     -25.226 -13.395  15.373  1.00  0.75           C  
ATOM   4905  OD1 ASP A 334     -24.318 -14.060  15.885  1.00  0.75           O  
ATOM   4906  OD2 ASP A 334     -25.481 -13.458  14.194  1.00  0.75           O  
ATOM   4907  H   ASP A 334     -27.151 -10.808  18.098  1.00  0.75           H  
ATOM   4908  HA  ASP A 334     -26.307 -13.652  17.956  1.00  0.75           H  
ATOM   4909 1HB  ASP A 334     -27.171 -12.552  15.926  1.00  0.75           H  
ATOM   4910 2HB  ASP A 334     -25.852 -11.396  15.990  1.00  0.75           H  
ATOM   4911  N   ASP A 335     -24.046 -13.403  18.854  1.00  0.77           N  
ATOM   4912  CA  ASP A 335     -22.678 -13.260  19.296  1.00  0.77           C  
ATOM   4913  C   ASP A 335     -21.986 -14.574  19.017  1.00  0.77           C  
ATOM   4914  O   ASP A 335     -21.119 -15.032  19.778  1.00  0.77           O  
ATOM   4915  CB  ASP A 335     -22.603 -12.829  20.761  1.00  0.77           C  
ATOM   4916  CG  ASP A 335     -21.202 -12.341  21.159  1.00  0.77           C  
ATOM   4917  OD1 ASP A 335     -20.469 -11.934  20.297  1.00  0.77           O  
ATOM   4918  OD2 ASP A 335     -20.865 -12.443  22.314  1.00  0.77           O  
ATOM   4919  H   ASP A 335     -24.527 -14.298  18.996  1.00  0.77           H  
ATOM   4920  HA  ASP A 335     -22.188 -12.501  18.699  1.00  0.77           H  
ATOM   4921 1HB  ASP A 335     -23.314 -12.027  20.936  1.00  0.77           H  
ATOM   4922 2HB  ASP A 335     -22.902 -13.646  21.390  1.00  0.77           H  
ATOM   4923  N   THR A 336     -22.322 -15.137  17.854  1.00  0.81           N  
ATOM   4924  CA  THR A 336     -21.827 -16.442  17.450  1.00  0.81           C  
ATOM   4925  C   THR A 336     -20.362 -16.438  17.015  1.00  0.81           C  
ATOM   4926  O   THR A 336     -19.753 -17.495  16.885  1.00  0.81           O  
ATOM   4927  CB  THR A 336     -22.718 -17.028  16.337  1.00  0.81           C  
ATOM   4928  OG1 THR A 336     -22.702 -16.158  15.195  1.00  0.81           O  
ATOM   4929  CG2 THR A 336     -24.176 -17.185  16.851  1.00  0.81           C  
ATOM   4930  H   THR A 336     -23.005 -14.657  17.242  1.00  0.81           H  
ATOM   4931  HA  THR A 336     -21.909 -17.107  18.307  1.00  0.81           H  
ATOM   4932  HB  THR A 336     -22.329 -18.002  16.041  1.00  0.81           H  
ATOM   4933  HG1 THR A 336     -23.278 -15.371  15.371  1.00  0.81           H  
ATOM   4934 1HG2 THR A 336     -24.801 -17.595  16.061  1.00  0.81           H  
ATOM   4935 2HG2 THR A 336     -24.186 -17.850  17.713  1.00  0.81           H  
ATOM   4936 3HG2 THR A 336     -24.567 -16.209  17.145  1.00  0.81           H  
ATOM   4937  N   TYR A 337     -19.760 -15.265  16.818  1.00  0.86           N  
ATOM   4938  CA  TYR A 337     -18.352 -15.249  16.436  1.00  0.86           C  
ATOM   4939  C   TYR A 337     -17.392 -15.361  17.634  1.00  0.86           C  
ATOM   4940  O   TYR A 337     -16.179 -15.450  17.436  1.00  0.86           O  
ATOM   4941  CB  TYR A 337     -18.015 -14.009  15.612  1.00  0.86           C  
ATOM   4942  CG  TYR A 337     -18.699 -14.002  14.260  1.00  0.86           C  
ATOM   4943  CD1 TYR A 337     -19.388 -15.129  13.863  1.00  0.86           C  
ATOM   4944  CD2 TYR A 337     -18.627 -12.900  13.411  1.00  0.86           C  
ATOM   4945  CE1 TYR A 337     -20.020 -15.180  12.661  1.00  0.86           C  
ATOM   4946  CE2 TYR A 337     -19.269 -12.951  12.168  1.00  0.86           C  
ATOM   4947  CZ  TYR A 337     -19.974 -14.104  11.805  1.00  0.86           C  
ATOM   4948  OH  TYR A 337     -20.633 -14.194  10.590  1.00  0.86           O  
ATOM   4949  H   TYR A 337     -20.284 -14.389  16.887  1.00  0.86           H  
ATOM   4950  HA  TYR A 337     -18.171 -16.117  15.805  1.00  0.86           H  
ATOM   4951 1HB  TYR A 337     -18.328 -13.121  16.158  1.00  0.86           H  
ATOM   4952 2HB  TYR A 337     -16.939 -13.946  15.459  1.00  0.86           H  
ATOM   4953  HD1 TYR A 337     -19.436 -15.990  14.513  1.00  0.86           H  
ATOM   4954  HD2 TYR A 337     -18.078 -12.008  13.713  1.00  0.86           H  
ATOM   4955  HE1 TYR A 337     -20.564 -16.082  12.378  1.00  0.86           H  
ATOM   4956  HE2 TYR A 337     -19.226 -12.099  11.491  1.00  0.86           H  
ATOM   4957  HH  TYR A 337     -21.160 -15.038  10.563  1.00  0.86           H  
ATOM   4958  N   ASN A 338     -17.913 -15.345  18.874  1.00  0.91           N  
ATOM   4959  CA  ASN A 338     -17.050 -15.423  20.064  1.00  0.91           C  
ATOM   4960  C   ASN A 338     -17.428 -16.566  21.023  1.00  0.91           C  
ATOM   4961  O   ASN A 338     -18.158 -16.344  21.986  1.00  0.91           O  
ATOM   4962  CB  ASN A 338     -17.105 -14.127  20.845  1.00  0.91           C  
ATOM   4963  CG  ASN A 338     -16.613 -12.941  20.116  1.00  0.91           C  
ATOM   4964  OD1 ASN A 338     -15.420 -12.879  19.745  1.00  0.91           O  
ATOM   4965  ND2 ASN A 338     -17.481 -11.961  19.933  1.00  0.91           N  
ATOM   4966  H   ASN A 338     -18.925 -15.274  18.998  1.00  0.91           H  
ATOM   4967  HA  ASN A 338     -16.025 -15.603  19.738  1.00  0.91           H  
ATOM   4968 1HB  ASN A 338     -18.132 -13.928  21.142  1.00  0.91           H  
ATOM   4969 2HB  ASN A 338     -16.517 -14.237  21.751  1.00  0.91           H  
ATOM   4970 1HD2 ASN A 338     -17.201 -11.123  19.491  1.00  0.91           H  
ATOM   4971 2HD2 ASN A 338     -18.456 -12.041  20.256  1.00  0.91           H  
ATOM   4972  N   ALA A 339     -16.967 -17.789  20.775  1.00  0.96           N  
ATOM   4973  CA  ALA A 339     -17.424 -18.937  21.584  1.00  0.96           C  
ATOM   4974  C   ALA A 339     -16.705 -19.155  22.909  1.00  0.96           C  
ATOM   4975  O   ALA A 339     -17.085 -20.029  23.679  1.00  0.96           O  
ATOM   4976  CB  ALA A 339     -17.279 -20.182  20.790  1.00  0.96           C  
ATOM   4977  H   ALA A 339     -16.343 -17.942  19.992  1.00  0.96           H  
ATOM   4978  HA  ALA A 339     -18.480 -18.775  21.800  1.00  0.96           H  
ATOM   4979 1HB  ALA A 339     -17.681 -21.033  21.340  1.00  0.96           H  
ATOM   4980 2HB  ALA A 339     -17.822 -20.023  19.895  1.00  0.96           H  
ATOM   4981 3HB  ALA A 339     -16.231 -20.358  20.564  1.00  0.96           H  
ATOM   4982  N   ASN A 340     -15.647 -18.414  23.153  1.00  0.99           N  
ATOM   4983  CA  ASN A 340     -14.859 -18.617  24.356  1.00  0.99           C  
ATOM   4984  C   ASN A 340     -15.731 -18.330  25.587  1.00  0.99           C  
ATOM   4985  O   ASN A 340     -16.441 -17.323  25.585  1.00  0.99           O  
ATOM   4986  CB  ASN A 340     -13.635 -17.716  24.335  1.00  0.99           C  
ATOM   4987  CG  ASN A 340     -12.643 -18.097  25.350  1.00  0.99           C  
ATOM   4988  OD1 ASN A 340     -12.699 -17.728  26.548  1.00  0.99           O  
ATOM   4989  ND2 ASN A 340     -11.718 -18.908  24.892  1.00  0.99           N  
ATOM   4990  H   ASN A 340     -15.383 -17.699  22.491  1.00  0.99           H  
ATOM   4991  HA  ASN A 340     -14.545 -19.659  24.358  1.00  0.99           H  
ATOM   4992 1HB  ASN A 340     -13.168 -17.762  23.350  1.00  0.99           H  
ATOM   4993 2HB  ASN A 340     -13.942 -16.679  24.504  1.00  0.99           H  
ATOM   4994 1HD2 ASN A 340     -11.016 -19.273  25.494  1.00  0.99           H  
ATOM   4995 2HD2 ASN A 340     -11.727 -19.184  23.929  1.00  0.99           H  
ATOM   4996  N   PRO A 341     -15.664 -19.117  26.684  1.00  1.01           N  
ATOM   4997  CA  PRO A 341     -16.439 -18.927  27.890  1.00  1.01           C  
ATOM   4998  C   PRO A 341     -16.205 -17.566  28.522  1.00  1.01           C  
ATOM   4999  O   PRO A 341     -17.082 -17.059  29.218  1.00  1.01           O  
ATOM   5000  CB  PRO A 341     -15.925 -20.055  28.803  1.00  1.01           C  
ATOM   5001  CG  PRO A 341     -14.614 -20.428  28.247  1.00  1.01           C  
ATOM   5002  CD  PRO A 341     -14.792 -20.270  26.754  1.00  1.01           C  
ATOM   5003  HA  PRO A 341     -17.497 -19.074  27.669  1.00  1.01           H  
ATOM   5004 1HB  PRO A 341     -15.871 -19.704  29.844  1.00  1.01           H  
ATOM   5005 2HB  PRO A 341     -16.620 -20.902  28.784  1.00  1.01           H  
ATOM   5006 1HG  PRO A 341     -13.834 -19.757  28.644  1.00  1.01           H  
ATOM   5007 2HG  PRO A 341     -14.345 -21.438  28.570  1.00  1.01           H  
ATOM   5008 1HD  PRO A 341     -13.844 -20.126  26.334  1.00  1.01           H  
ATOM   5009 2HD  PRO A 341     -15.292 -21.109  26.318  1.00  1.01           H  
ATOM   5010  N   GLY A 342     -15.052 -16.932  28.267  1.00  1.02           N  
ATOM   5011  CA  GLY A 342     -14.844 -15.608  28.830  1.00  1.02           C  
ATOM   5012  C   GLY A 342     -15.831 -14.628  28.194  1.00  1.02           C  
ATOM   5013  O   GLY A 342     -16.359 -13.720  28.852  1.00  1.02           O  
ATOM   5014  H   GLY A 342     -14.316 -17.335  27.684  1.00  1.02           H  
ATOM   5015 1HA  GLY A 342     -14.988 -15.639  29.909  1.00  1.02           H  
ATOM   5016 2HA  GLY A 342     -13.821 -15.286  28.639  1.00  1.02           H  
ATOM   5017  N   SER A 343     -16.087 -14.835  26.898  1.00  1.02           N  
ATOM   5018  CA  SER A 343     -16.944 -13.957  26.135  1.00  1.02           C  
ATOM   5019  C   SER A 343     -18.385 -14.363  26.370  1.00  1.02           C  
ATOM   5020  O   SER A 343     -19.271 -13.512  26.378  1.00  1.02           O  
ATOM   5021  CB  SER A 343     -16.586 -14.020  24.667  1.00  1.02           C  
ATOM   5022  OG  SER A 343     -15.258 -13.565  24.438  1.00  1.02           O  
ATOM   5023  H   SER A 343     -15.698 -15.644  26.429  1.00  1.02           H  
ATOM   5024  HA  SER A 343     -16.804 -12.935  26.485  1.00  1.02           H  
ATOM   5025 1HB  SER A 343     -16.691 -15.049  24.315  1.00  1.02           H  
ATOM   5026 2HB  SER A 343     -17.284 -13.410  24.096  1.00  1.02           H  
ATOM   5027  HG  SER A 343     -15.221 -12.605  24.638  1.00  1.02           H  
ATOM   5028  N   ILE A 344     -18.625 -15.656  26.617  1.00  1.00           N  
ATOM   5029  CA  ILE A 344     -19.983 -16.103  26.904  1.00  1.00           C  
ATOM   5030  C   ILE A 344     -20.418 -15.479  28.198  1.00  1.00           C  
ATOM   5031  O   ILE A 344     -21.524 -14.966  28.292  1.00  1.00           O  
ATOM   5032  CB  ILE A 344     -20.169 -17.626  26.965  1.00  1.00           C  
ATOM   5033  CG1 ILE A 344     -19.929 -18.273  25.616  1.00  1.00           C  
ATOM   5034  CG2 ILE A 344     -21.623 -17.888  27.360  1.00  1.00           C  
ATOM   5035  CD1 ILE A 344     -19.795 -19.737  25.657  1.00  1.00           C  
ATOM   5036  H   ILE A 344     -17.852 -16.323  26.565  1.00  1.00           H  
ATOM   5037  HA  ILE A 344     -20.662 -15.715  26.156  1.00  1.00           H  
ATOM   5038  HB  ILE A 344     -19.498 -18.064  27.697  1.00  1.00           H  
ATOM   5039 1HG1 ILE A 344     -20.772 -18.070  24.995  1.00  1.00           H  
ATOM   5040 2HG1 ILE A 344     -19.025 -17.850  25.161  1.00  1.00           H  
ATOM   5041 1HG2 ILE A 344     -21.797 -18.939  27.396  1.00  1.00           H  
ATOM   5042 2HG2 ILE A 344     -21.823 -17.447  28.335  1.00  1.00           H  
ATOM   5043 3HG2 ILE A 344     -22.287 -17.444  26.620  1.00  1.00           H  
ATOM   5044 1HD1 ILE A 344     -19.646 -20.115  24.643  1.00  1.00           H  
ATOM   5045 2HD1 ILE A 344     -18.944 -19.998  26.257  1.00  1.00           H  
ATOM   5046 3HD1 ILE A 344     -20.693 -20.180  26.082  1.00  1.00           H  
ATOM   5047  N   ASN A 345     -19.554 -15.498  29.209  1.00  0.97           N  
ATOM   5048  CA  ASN A 345     -19.948 -14.894  30.463  1.00  0.97           C  
ATOM   5049  C   ASN A 345     -20.285 -13.417  30.243  1.00  0.97           C  
ATOM   5050  O   ASN A 345     -21.315 -12.939  30.723  1.00  0.97           O  
ATOM   5051  CB  ASN A 345     -18.842 -15.052  31.478  1.00  0.97           C  
ATOM   5052  CG  ASN A 345     -18.697 -16.485  31.939  1.00  0.97           C  
ATOM   5053  OD1 ASN A 345     -19.573 -17.334  31.726  1.00  0.97           O  
ATOM   5054  ND2 ASN A 345     -17.598 -16.773  32.584  1.00  0.97           N  
ATOM   5055  H   ASN A 345     -18.641 -15.944  29.118  1.00  0.97           H  
ATOM   5056  HA  ASN A 345     -20.845 -15.393  30.825  1.00  0.97           H  
ATOM   5057 1HB  ASN A 345     -17.899 -14.738  31.027  1.00  0.97           H  
ATOM   5058 2HB  ASN A 345     -19.023 -14.410  32.333  1.00  0.97           H  
ATOM   5059 1HD2 ASN A 345     -17.444 -17.703  32.916  1.00  0.97           H  
ATOM   5060 2HD2 ASN A 345     -16.913 -16.064  32.739  1.00  0.97           H  
ATOM   5061  N   ALA A 346     -19.458 -12.704  29.459  1.00  0.94           N  
ATOM   5062  CA  ALA A 346     -19.750 -11.301  29.166  1.00  0.94           C  
ATOM   5063  C   ALA A 346     -21.081 -11.158  28.423  1.00  0.94           C  
ATOM   5064  O   ALA A 346     -21.865 -10.238  28.674  1.00  0.94           O  
ATOM   5065  CB  ALA A 346     -18.636 -10.704  28.327  1.00  0.94           C  
ATOM   5066  H   ALA A 346     -18.599 -13.126  29.095  1.00  0.94           H  
ATOM   5067  HA  ALA A 346     -19.824 -10.765  30.112  1.00  0.94           H  
ATOM   5068 1HB  ALA A 346     -18.850  -9.661  28.137  1.00  0.94           H  
ATOM   5069 2HB  ALA A 346     -17.693 -10.791  28.864  1.00  0.94           H  
ATOM   5070 3HB  ALA A 346     -18.565 -11.236  27.384  1.00  0.94           H  
ATOM   5071  N   ALA A 347     -21.338 -12.067  27.494  1.00  0.91           N  
ATOM   5072  CA  ALA A 347     -22.568 -12.031  26.736  1.00  0.91           C  
ATOM   5073  C   ALA A 347     -23.773 -12.276  27.638  1.00  0.91           C  
ATOM   5074  O   ALA A 347     -24.833 -11.679  27.453  1.00  0.91           O  
ATOM   5075  CB  ALA A 347     -22.506 -13.013  25.622  1.00  0.91           C  
ATOM   5076  H   ALA A 347     -20.657 -12.793  27.293  1.00  0.91           H  
ATOM   5077  HA  ALA A 347     -22.656 -11.040  26.313  1.00  0.91           H  
ATOM   5078 1HB  ALA A 347     -23.394 -12.916  25.040  1.00  0.91           H  
ATOM   5079 2HB  ALA A 347     -21.639 -12.789  24.994  1.00  0.91           H  
ATOM   5080 3HB  ALA A 347     -22.412 -14.012  26.026  1.00  0.91           H  
ATOM   5081  N   VAL A 348     -23.614 -13.151  28.624  1.00  0.89           N  
ATOM   5082  CA  VAL A 348     -24.686 -13.382  29.569  1.00  0.89           C  
ATOM   5083  C   VAL A 348     -24.932 -12.095  30.327  1.00  0.89           C  
ATOM   5084  O   VAL A 348     -26.080 -11.684  30.496  1.00  0.89           O  
ATOM   5085  CB  VAL A 348     -24.384 -14.548  30.516  1.00  0.89           C  
ATOM   5086  CG1 VAL A 348     -25.413 -14.585  31.616  1.00  0.89           C  
ATOM   5087  CG2 VAL A 348     -24.446 -15.854  29.729  1.00  0.89           C  
ATOM   5088  H   VAL A 348     -22.735 -13.658  28.715  1.00  0.89           H  
ATOM   5089  HA  VAL A 348     -25.585 -13.636  29.014  1.00  0.89           H  
ATOM   5090  HB  VAL A 348     -23.402 -14.418  30.954  1.00  0.89           H  
ATOM   5091 1HG1 VAL A 348     -25.203 -15.410  32.282  1.00  0.89           H  
ATOM   5092 2HG1 VAL A 348     -25.376 -13.649  32.172  1.00  0.89           H  
ATOM   5093 3HG1 VAL A 348     -26.385 -14.704  31.180  1.00  0.89           H  
ATOM   5094 1HG2 VAL A 348     -24.234 -16.694  30.390  1.00  0.89           H  
ATOM   5095 2HG2 VAL A 348     -25.441 -15.958  29.306  1.00  0.89           H  
ATOM   5096 3HG2 VAL A 348     -23.717 -15.834  28.930  1.00  0.89           H  
ATOM   5097  N   ASP A 349     -23.857 -11.405  30.724  1.00  0.89           N  
ATOM   5098  CA  ASP A 349     -24.047 -10.132  31.398  1.00  0.89           C  
ATOM   5099  C   ASP A 349     -24.850  -9.188  30.476  1.00  0.89           C  
ATOM   5100  O   ASP A 349     -25.717  -8.454  30.961  1.00  0.89           O  
ATOM   5101  CB  ASP A 349     -22.720  -9.474  31.792  1.00  0.89           C  
ATOM   5102  CG  ASP A 349     -21.933 -10.152  32.954  1.00  0.89           C  
ATOM   5103  OD1 ASP A 349     -22.456 -11.007  33.669  1.00  0.89           O  
ATOM   5104  OD2 ASP A 349     -20.797  -9.774  33.125  1.00  0.89           O  
ATOM   5105  H   ASP A 349     -22.920 -11.784  30.571  1.00  0.89           H  
ATOM   5106  HA  ASP A 349     -24.625 -10.303  32.305  1.00  0.89           H  
ATOM   5107 1HB  ASP A 349     -22.071  -9.437  30.931  1.00  0.89           H  
ATOM   5108 2HB  ASP A 349     -22.916  -8.442  32.077  1.00  0.89           H  
ATOM   5109  N   ILE A 350     -24.636  -9.253  29.139  1.00  0.91           N  
ATOM   5110  CA  ILE A 350     -25.434  -8.419  28.228  1.00  0.91           C  
ATOM   5111  C   ILE A 350     -26.904  -8.751  28.397  1.00  0.91           C  
ATOM   5112  O   ILE A 350     -27.739  -7.860  28.528  1.00  0.91           O  
ATOM   5113  CB  ILE A 350     -25.186  -8.640  26.713  1.00  0.91           C  
ATOM   5114  CG1 ILE A 350     -23.870  -8.219  26.224  1.00  0.91           C  
ATOM   5115  CG2 ILE A 350     -26.216  -7.936  25.962  1.00  0.91           C  
ATOM   5116  CD1 ILE A 350     -23.631  -8.718  24.784  1.00  0.91           C  
ATOM   5117  H   ILE A 350     -23.892  -9.853  28.780  1.00  0.91           H  
ATOM   5118  HA  ILE A 350     -25.279  -7.369  28.480  1.00  0.91           H  
ATOM   5119  HB  ILE A 350     -25.293  -9.669  26.473  1.00  0.91           H  
ATOM   5120 1HG1 ILE A 350     -23.824  -7.158  26.217  1.00  0.91           H  
ATOM   5121 2HG1 ILE A 350     -23.093  -8.609  26.887  1.00  0.91           H  
ATOM   5122 1HG2 ILE A 350     -26.075  -8.122  24.905  1.00  0.91           H  
ATOM   5123 2HG2 ILE A 350     -27.172  -8.316  26.277  1.00  0.91           H  
ATOM   5124 3HG2 ILE A 350     -26.151  -6.869  26.163  1.00  0.91           H  
ATOM   5125 1HD1 ILE A 350     -22.660  -8.387  24.431  1.00  0.91           H  
ATOM   5126 2HD1 ILE A 350     -23.676  -9.800  24.752  1.00  0.91           H  
ATOM   5127 3HD1 ILE A 350     -24.402  -8.319  24.136  1.00  0.91           H  
ATOM   5128  N   LEU A 351     -27.224 -10.044  28.449  1.00  0.93           N  
ATOM   5129  CA  LEU A 351     -28.615 -10.451  28.608  1.00  0.93           C  
ATOM   5130  C   LEU A 351     -29.241  -9.934  29.893  1.00  0.93           C  
ATOM   5131  O   LEU A 351     -30.419  -9.567  29.917  1.00  0.93           O  
ATOM   5132  CB  LEU A 351     -28.762 -11.965  28.645  1.00  0.93           C  
ATOM   5133  CG  LEU A 351     -28.605 -12.745  27.420  1.00  0.93           C  
ATOM   5134  CD1 LEU A 351     -28.639 -14.246  27.815  1.00  0.93           C  
ATOM   5135  CD2 LEU A 351     -29.766 -12.377  26.483  1.00  0.93           C  
ATOM   5136  H   LEU A 351     -26.481 -10.738  28.345  1.00  0.93           H  
ATOM   5137  HA  LEU A 351     -29.181 -10.065  27.766  1.00  0.93           H  
ATOM   5138 1HB  LEU A 351     -28.082 -12.370  29.374  1.00  0.93           H  
ATOM   5139 2HB  LEU A 351     -29.708 -12.135  28.982  1.00  0.93           H  
ATOM   5140  HG  LEU A 351     -27.653 -12.523  26.945  1.00  0.93           H  
ATOM   5141 1HD1 LEU A 351     -28.552 -14.871  26.976  1.00  0.93           H  
ATOM   5142 2HD1 LEU A 351     -27.821 -14.453  28.496  1.00  0.93           H  
ATOM   5143 3HD1 LEU A 351     -29.578 -14.466  28.299  1.00  0.93           H  
ATOM   5144 1HD2 LEU A 351     -29.728 -12.930  25.572  1.00  0.93           H  
ATOM   5145 2HD2 LEU A 351     -30.711 -12.591  26.963  1.00  0.93           H  
ATOM   5146 3HD2 LEU A 351     -29.709 -11.316  26.263  1.00  0.93           H  
ATOM   5147  N   THR A 352     -28.453  -9.839  30.958  1.00  0.97           N  
ATOM   5148  CA  THR A 352     -29.003  -9.399  32.235  1.00  0.97           C  
ATOM   5149  C   THR A 352     -29.299  -7.894  32.225  1.00  0.97           C  
ATOM   5150  O   THR A 352     -29.908  -7.369  33.160  1.00  0.97           O  
ATOM   5151  CB  THR A 352     -28.082  -9.737  33.425  1.00  0.97           C  
ATOM   5152  OG1 THR A 352     -26.838  -9.017  33.336  1.00  0.97           O  
ATOM   5153  CG2 THR A 352     -27.793 -11.227  33.440  1.00  0.97           C  
ATOM   5154  H   THR A 352     -27.479 -10.146  30.883  1.00  0.97           H  
ATOM   5155  HA  THR A 352     -29.947  -9.922  32.394  1.00  0.97           H  
ATOM   5156  HB  THR A 352     -28.579  -9.466  34.353  1.00  0.97           H  
ATOM   5157  HG1 THR A 352     -26.563  -8.894  32.402  1.00  0.97           H  
ATOM   5158 1HG2 THR A 352     -27.154 -11.463  34.286  1.00  0.97           H  
ATOM   5159 2HG2 THR A 352     -28.727 -11.772  33.524  1.00  0.97           H  
ATOM   5160 3HG2 THR A 352     -27.300 -11.510  32.532  1.00  0.97           H  
ATOM   5161  N   GLY A 353     -28.856  -7.193  31.172  1.00  0.99           N  
ATOM   5162  CA  GLY A 353     -29.085  -5.771  31.015  1.00  0.99           C  
ATOM   5163  C   GLY A 353     -30.441  -5.481  30.354  1.00  0.99           C  
ATOM   5164  O   GLY A 353     -30.801  -4.310  30.162  1.00  0.99           O  
ATOM   5165  H   GLY A 353     -28.361  -7.663  30.417  1.00  0.99           H  
ATOM   5166 1HA  GLY A 353     -29.036  -5.291  31.990  1.00  0.99           H  
ATOM   5167 2HA  GLY A 353     -28.286  -5.352  30.405  1.00  0.99           H  
ATOM   5168  N   PHE A 354     -31.188  -6.544  30.014  1.00  0.99           N  
ATOM   5169  CA  PHE A 354     -32.493  -6.428  29.371  1.00  0.99           C  
ATOM   5170  C   PHE A 354     -33.633  -6.899  30.263  1.00  0.99           C  
ATOM   5171  O   PHE A 354     -33.470  -7.794  31.091  1.00  0.99           O  
ATOM   5172  CB  PHE A 354     -32.562  -7.252  28.091  1.00  0.99           C  
ATOM   5173  CG  PHE A 354     -31.725  -6.782  26.958  1.00  0.99           C  
ATOM   5174  CD1 PHE A 354     -30.422  -7.180  26.800  1.00  0.99           C  
ATOM   5175  CD2 PHE A 354     -32.260  -5.939  26.030  1.00  0.99           C  
ATOM   5176  CE1 PHE A 354     -29.699  -6.746  25.717  1.00  0.99           C  
ATOM   5177  CE2 PHE A 354     -31.532  -5.518  24.962  1.00  0.99           C  
ATOM   5178  CZ  PHE A 354     -30.251  -5.936  24.801  1.00  0.99           C  
ATOM   5179  H   PHE A 354     -30.833  -7.487  30.185  1.00  0.99           H  
ATOM   5180  HA  PHE A 354     -32.667  -5.381  29.124  1.00  0.99           H  
ATOM   5181 1HB  PHE A 354     -32.260  -8.278  28.319  1.00  0.99           H  
ATOM   5182 2HB  PHE A 354     -33.600  -7.300  27.753  1.00  0.99           H  
ATOM   5183  HD1 PHE A 354     -29.978  -7.845  27.532  1.00  0.99           H  
ATOM   5184  HD2 PHE A 354     -33.288  -5.605  26.152  1.00  0.99           H  
ATOM   5185  HE1 PHE A 354     -28.697  -7.047  25.582  1.00  0.99           H  
ATOM   5186  HE2 PHE A 354     -31.975  -4.848  24.234  1.00  0.99           H  
ATOM   5187  HZ  PHE A 354     -29.669  -5.601  23.942  1.00  0.99           H  
ATOM   5188  N   THR A 355     -34.802  -6.304  30.062  1.00  0.96           N  
ATOM   5189  CA  THR A 355     -36.017  -6.731  30.744  1.00  0.96           C  
ATOM   5190  C   THR A 355     -36.659  -7.899  29.989  1.00  0.96           C  
ATOM   5191  O   THR A 355     -36.286  -8.167  28.846  1.00  0.96           O  
ATOM   5192  CB  THR A 355     -37.008  -5.563  30.851  1.00  0.96           C  
ATOM   5193  OG1 THR A 355     -37.413  -5.157  29.534  1.00  0.96           O  
ATOM   5194  CG2 THR A 355     -36.344  -4.390  31.553  1.00  0.96           C  
ATOM   5195  H   THR A 355     -34.856  -5.547  29.396  1.00  0.96           H  
ATOM   5196  HA  THR A 355     -35.760  -7.071  31.747  1.00  0.96           H  
ATOM   5197  HB  THR A 355     -37.885  -5.876  31.414  1.00  0.96           H  
ATOM   5198  HG1 THR A 355     -37.909  -5.871  29.118  1.00  0.96           H  
ATOM   5199 1HG2 THR A 355     -37.049  -3.562  31.625  1.00  0.96           H  
ATOM   5200 2HG2 THR A 355     -36.037  -4.694  32.554  1.00  0.96           H  
ATOM   5201 3HG2 THR A 355     -35.468  -4.074  30.986  1.00  0.96           H  
ATOM   5202  N   GLY A 356     -37.645  -8.551  30.612  1.00  0.90           N  
ATOM   5203  CA  GLY A 356     -38.371  -9.657  29.981  1.00  0.90           C  
ATOM   5204  C   GLY A 356     -37.676 -10.997  30.215  1.00  0.90           C  
ATOM   5205  O   GLY A 356     -36.628 -11.061  30.858  1.00  0.90           O  
ATOM   5206  H   GLY A 356     -37.894  -8.278  31.551  1.00  0.90           H  
ATOM   5207 1HA  GLY A 356     -39.387  -9.697  30.373  1.00  0.90           H  
ATOM   5208 2HA  GLY A 356     -38.452  -9.474  28.907  1.00  0.90           H  
ATOM   5209  N   ARG A 357     -38.278 -12.076  29.721  1.00  0.83           N  
ATOM   5210  CA  ARG A 357     -37.691 -13.409  29.877  1.00  0.83           C  
ATOM   5211  C   ARG A 357     -36.314 -13.433  29.246  1.00  0.83           C  
ATOM   5212  O   ARG A 357     -36.137 -12.902  28.145  1.00  0.83           O  
ATOM   5213  CB  ARG A 357     -38.549 -14.471  29.220  1.00  0.83           C  
ATOM   5214  CG  ARG A 357     -38.034 -15.887  29.368  1.00  0.83           C  
ATOM   5215  CD  ARG A 357     -38.938 -16.860  28.731  1.00  0.83           C  
ATOM   5216  NE  ARG A 357     -38.430 -18.216  28.827  1.00  0.83           N  
ATOM   5217  CZ  ARG A 357     -39.091 -19.297  28.378  1.00  0.83           C  
ATOM   5218  NH1 ARG A 357     -40.269 -19.155  27.820  1.00  0.83           N  
ATOM   5219  NH2 ARG A 357     -38.569 -20.502  28.496  1.00  0.83           N  
ATOM   5220  H   ARG A 357     -39.146 -11.970  29.214  1.00  0.83           H  
ATOM   5221  HA  ARG A 357     -37.595 -13.633  30.940  1.00  0.83           H  
ATOM   5222 1HB  ARG A 357     -39.547 -14.445  29.651  1.00  0.83           H  
ATOM   5223 2HB  ARG A 357     -38.652 -14.259  28.159  1.00  0.83           H  
ATOM   5224 1HG  ARG A 357     -37.062 -15.973  28.895  1.00  0.83           H  
ATOM   5225 2HG  ARG A 357     -37.946 -16.133  30.426  1.00  0.83           H  
ATOM   5226 1HD  ARG A 357     -39.914 -16.824  29.214  1.00  0.83           H  
ATOM   5227 2HD  ARG A 357     -39.049 -16.610  27.672  1.00  0.83           H  
ATOM   5228  HE  ARG A 357     -37.524 -18.356  29.251  1.00  0.83           H  
ATOM   5229 1HH1 ARG A 357     -40.680 -18.235  27.719  1.00  0.83           H  
ATOM   5230 2HH1 ARG A 357     -40.774 -19.988  27.475  1.00  0.83           H  
ATOM   5231 1HH2 ARG A 357     -37.663 -20.632  28.919  1.00  0.83           H  
ATOM   5232 2HH2 ARG A 357     -39.092 -21.303  28.152  1.00  0.83           H  
ATOM   5233  N   THR A 358     -35.341 -14.024  29.937  1.00  0.76           N  
ATOM   5234  CA  THR A 358     -33.983 -14.057  29.395  1.00  0.76           C  
ATOM   5235  C   THR A 358     -33.458 -15.462  29.076  1.00  0.76           C  
ATOM   5236  O   THR A 358     -33.360 -16.319  29.961  1.00  0.76           O  
ATOM   5237  CB  THR A 358     -33.046 -13.349  30.364  1.00  0.76           C  
ATOM   5238  OG1 THR A 358     -33.420 -11.961  30.505  1.00  0.76           O  
ATOM   5239  CG2 THR A 358     -31.728 -13.452  29.903  1.00  0.76           C  
ATOM   5240  H   THR A 358     -35.539 -14.457  30.846  1.00  0.76           H  
ATOM   5241  HA  THR A 358     -33.976 -13.496  28.459  1.00  0.76           H  
ATOM   5242  HB  THR A 358     -33.117 -13.825  31.342  1.00  0.76           H  
ATOM   5243  HG1 THR A 358     -34.326 -11.877  30.846  1.00  0.76           H  
ATOM   5244 1HG2 THR A 358     -31.058 -12.955  30.607  1.00  0.76           H  
ATOM   5245 2HG2 THR A 358     -31.458 -14.491  29.808  1.00  0.76           H  
ATOM   5246 3HG2 THR A 358     -31.696 -12.978  28.940  1.00  0.76           H  
ATOM   5247  N   VAL A 359     -33.083 -15.673  27.817  1.00  0.71           N  
ATOM   5248  CA  VAL A 359     -32.632 -16.982  27.369  1.00  0.71           C  
ATOM   5249  C   VAL A 359     -31.245 -17.032  26.719  1.00  0.71           C  
ATOM   5250  O   VAL A 359     -30.893 -16.209  25.873  1.00  0.71           O  
ATOM   5251  CB  VAL A 359     -33.670 -17.567  26.389  1.00  0.71           C  
ATOM   5252  CG1 VAL A 359     -33.190 -18.873  25.860  1.00  0.71           C  
ATOM   5253  CG2 VAL A 359     -35.012 -17.735  27.097  1.00  0.71           C  
ATOM   5254  H   VAL A 359     -33.164 -14.913  27.138  1.00  0.71           H  
ATOM   5255  HA  VAL A 359     -32.604 -17.635  28.239  1.00  0.71           H  
ATOM   5256  HB  VAL A 359     -33.786 -16.908  25.573  1.00  0.71           H  
ATOM   5257 1HG1 VAL A 359     -33.924 -19.281  25.165  1.00  0.71           H  
ATOM   5258 2HG1 VAL A 359     -32.251 -18.745  25.339  1.00  0.71           H  
ATOM   5259 3HG1 VAL A 359     -33.051 -19.543  26.700  1.00  0.71           H  
ATOM   5260 1HG2 VAL A 359     -35.742 -18.144  26.399  1.00  0.71           H  
ATOM   5261 2HG2 VAL A 359     -34.893 -18.407  27.932  1.00  0.71           H  
ATOM   5262 3HG2 VAL A 359     -35.359 -16.775  27.452  1.00  0.71           H  
ATOM   5263  N   LEU A 360     -30.467 -18.012  27.143  1.00  0.68           N  
ATOM   5264  CA  LEU A 360     -29.155 -18.301  26.585  1.00  0.68           C  
ATOM   5265  C   LEU A 360     -29.236 -19.547  25.712  1.00  0.68           C  
ATOM   5266  O   LEU A 360     -29.749 -20.574  26.153  1.00  0.68           O  
ATOM   5267  CB  LEU A 360     -28.161 -18.489  27.724  1.00  0.68           C  
ATOM   5268  CG  LEU A 360     -26.748 -18.974  27.419  1.00  0.68           C  
ATOM   5269  CD1 LEU A 360     -26.003 -17.976  26.620  1.00  0.68           C  
ATOM   5270  CD2 LEU A 360     -26.046 -19.206  28.755  1.00  0.68           C  
ATOM   5271  H   LEU A 360     -30.832 -18.626  27.877  1.00  0.68           H  
ATOM   5272  HA  LEU A 360     -28.836 -17.465  25.963  1.00  0.68           H  
ATOM   5273 1HB  LEU A 360     -28.055 -17.538  28.223  1.00  0.68           H  
ATOM   5274 2HB  LEU A 360     -28.598 -19.196  28.432  1.00  0.68           H  
ATOM   5275  HG  LEU A 360     -26.798 -19.895  26.850  1.00  0.68           H  
ATOM   5276 1HD1 LEU A 360     -24.993 -18.332  26.421  1.00  0.68           H  
ATOM   5277 2HD1 LEU A 360     -26.516 -17.795  25.668  1.00  0.68           H  
ATOM   5278 3HD1 LEU A 360     -25.959 -17.080  27.203  1.00  0.68           H  
ATOM   5279 1HD2 LEU A 360     -25.036 -19.557  28.595  1.00  0.68           H  
ATOM   5280 2HD2 LEU A 360     -26.017 -18.275  29.302  1.00  0.68           H  
ATOM   5281 3HD2 LEU A 360     -26.595 -19.941  29.337  1.00  0.68           H  
ATOM   5282  N   VAL A 361     -28.776 -19.446  24.480  1.00  0.68           N  
ATOM   5283  CA  VAL A 361     -28.761 -20.584  23.577  1.00  0.68           C  
ATOM   5284  C   VAL A 361     -27.325 -20.882  23.196  1.00  0.68           C  
ATOM   5285  O   VAL A 361     -26.619 -19.987  22.718  1.00  0.68           O  
ATOM   5286  CB  VAL A 361     -29.552 -20.285  22.309  1.00  0.68           C  
ATOM   5287  CG1 VAL A 361     -29.512 -21.441  21.398  1.00  0.68           C  
ATOM   5288  CG2 VAL A 361     -30.979 -19.892  22.671  1.00  0.68           C  
ATOM   5289  H   VAL A 361     -28.421 -18.553  24.144  1.00  0.68           H  
ATOM   5290  HA  VAL A 361     -29.191 -21.444  24.078  1.00  0.68           H  
ATOM   5291  HB  VAL A 361     -29.077 -19.486  21.803  1.00  0.68           H  
ATOM   5292 1HG1 VAL A 361     -30.056 -21.183  20.503  1.00  0.68           H  
ATOM   5293 2HG1 VAL A 361     -28.478 -21.677  21.142  1.00  0.68           H  
ATOM   5294 3HG1 VAL A 361     -29.971 -22.296  21.886  1.00  0.68           H  
ATOM   5295 1HG2 VAL A 361     -31.534 -19.655  21.772  1.00  0.68           H  
ATOM   5296 2HG2 VAL A 361     -31.462 -20.706  23.191  1.00  0.68           H  
ATOM   5297 3HG2 VAL A 361     -30.955 -19.015  23.315  1.00  0.68           H  
ATOM   5298  N   LEU A 362     -26.882 -22.114  23.415  1.00  0.70           N  
ATOM   5299  CA  LEU A 362     -25.493 -22.446  23.128  1.00  0.70           C  
ATOM   5300  C   LEU A 362     -25.220 -23.748  22.363  1.00  0.70           C  
ATOM   5301  O   LEU A 362     -25.809 -24.806  22.633  1.00  0.70           O  
ATOM   5302  CB  LEU A 362     -24.719 -22.485  24.449  1.00  0.70           C  
ATOM   5303  CG  LEU A 362     -24.439 -21.214  25.181  1.00  0.70           C  
ATOM   5304  CD1 LEU A 362     -23.936 -21.519  26.556  1.00  0.70           C  
ATOM   5305  CD2 LEU A 362     -23.409 -20.503  24.461  1.00  0.70           C  
ATOM   5306  H   LEU A 362     -27.526 -22.805  23.802  1.00  0.70           H  
ATOM   5307  HA  LEU A 362     -25.092 -21.638  22.548  1.00  0.70           H  
ATOM   5308 1HB  LEU A 362     -25.336 -22.992  25.112  1.00  0.70           H  
ATOM   5309 2HB  LEU A 362     -23.786 -23.031  24.304  1.00  0.70           H  
ATOM   5310  HG  LEU A 362     -25.332 -20.613  25.244  1.00  0.70           H  
ATOM   5311 1HD1 LEU A 362     -23.716 -20.588  27.053  1.00  0.70           H  
ATOM   5312 2HD1 LEU A 362     -24.688 -22.061  27.116  1.00  0.70           H  
ATOM   5313 3HD1 LEU A 362     -23.030 -22.120  26.483  1.00  0.70           H  
ATOM   5314 1HD2 LEU A 362     -23.177 -19.570  24.973  1.00  0.70           H  
ATOM   5315 2HD2 LEU A 362     -22.512 -21.118  24.397  1.00  0.70           H  
ATOM   5316 3HD2 LEU A 362     -23.785 -20.315  23.479  1.00  0.70           H  
ATOM   5317  N   GLY A 363     -24.255 -23.661  21.448  1.00  0.76           N  
ATOM   5318  CA  GLY A 363     -23.697 -24.833  20.777  1.00  0.76           C  
ATOM   5319  C   GLY A 363     -22.373 -25.192  21.464  1.00  0.76           C  
ATOM   5320  O   GLY A 363     -22.019 -24.574  22.466  1.00  0.76           O  
ATOM   5321  H   GLY A 363     -23.904 -22.727  21.222  1.00  0.76           H  
ATOM   5322 1HA  GLY A 363     -24.392 -25.667  20.833  1.00  0.76           H  
ATOM   5323 2HA  GLY A 363     -23.527 -24.609  19.724  1.00  0.76           H  
ATOM   5324  N   ASP A 364     -21.638 -26.167  20.923  1.00  0.84           N  
ATOM   5325  CA  ASP A 364     -20.334 -26.553  21.489  1.00  0.84           C  
ATOM   5326  C   ASP A 364     -19.288 -25.457  21.391  1.00  0.84           C  
ATOM   5327  O   ASP A 364     -19.282 -24.698  20.419  1.00  0.84           O  
ATOM   5328  CB  ASP A 364     -19.721 -27.781  20.800  1.00  0.84           C  
ATOM   5329  CG  ASP A 364     -20.240 -29.160  21.199  1.00  0.84           C  
ATOM   5330  OD1 ASP A 364     -20.968 -29.279  22.155  1.00  0.84           O  
ATOM   5331  OD2 ASP A 364     -19.893 -30.100  20.540  1.00  0.84           O  
ATOM   5332  H   ASP A 364     -21.972 -26.636  20.094  1.00  0.84           H  
ATOM   5333  HA  ASP A 364     -20.479 -26.784  22.546  1.00  0.84           H  
ATOM   5334 1HB  ASP A 364     -19.842 -27.676  19.722  1.00  0.84           H  
ATOM   5335 2HB  ASP A 364     -18.643 -27.773  20.992  1.00  0.84           H  
ATOM   5336  N   ILE A 365     -18.369 -25.430  22.354  1.00  0.96           N  
ATOM   5337  CA  ILE A 365     -17.199 -24.552  22.312  1.00  0.96           C  
ATOM   5338  C   ILE A 365     -16.015 -25.460  21.948  1.00  0.96           C  
ATOM   5339  O   ILE A 365     -15.734 -26.422  22.663  1.00  0.96           O  
ATOM   5340  CB  ILE A 365     -16.897 -23.935  23.689  1.00  0.96           C  
ATOM   5341  CG1 ILE A 365     -18.112 -23.187  24.224  1.00  0.96           C  
ATOM   5342  CG2 ILE A 365     -15.711 -22.969  23.529  1.00  0.96           C  
ATOM   5343  CD1 ILE A 365     -17.973 -22.836  25.700  1.00  0.96           C  
ATOM   5344  H   ILE A 365     -18.497 -26.041  23.155  1.00  0.96           H  
ATOM   5345  HA  ILE A 365     -17.324 -23.781  21.551  1.00  0.96           H  
ATOM   5346  HB  ILE A 365     -16.625 -24.685  24.395  1.00  0.96           H  
ATOM   5347 1HG1 ILE A 365     -18.264 -22.275  23.652  1.00  0.96           H  
ATOM   5348 2HG1 ILE A 365     -18.994 -23.821  24.104  1.00  0.96           H  
ATOM   5349 1HG2 ILE A 365     -15.484 -22.517  24.479  1.00  0.96           H  
ATOM   5350 2HG2 ILE A 365     -14.843 -23.510  23.167  1.00  0.96           H  
ATOM   5351 3HG2 ILE A 365     -15.968 -22.191  22.815  1.00  0.96           H  
ATOM   5352 1HD1 ILE A 365     -18.865 -22.336  26.040  1.00  0.96           H  
ATOM   5353 2HD1 ILE A 365     -17.836 -23.751  26.282  1.00  0.96           H  
ATOM   5354 3HD1 ILE A 365     -17.128 -22.194  25.833  1.00  0.96           H  
ATOM   5355  N   GLY A 366     -15.348 -25.206  20.827  1.00  1.09           N  
ATOM   5356  CA  GLY A 366     -14.246 -26.082  20.412  1.00  1.09           C  
ATOM   5357  C   GLY A 366     -12.905 -25.387  20.584  1.00  1.09           C  
ATOM   5358  O   GLY A 366     -11.841 -26.014  20.610  1.00  1.09           O  
ATOM   5359  H   GLY A 366     -15.572 -24.376  20.275  1.00  1.09           H  
ATOM   5360 1HA  GLY A 366     -14.262 -27.005  20.992  1.00  1.09           H  
ATOM   5361 2HA  GLY A 366     -14.383 -26.354  19.367  1.00  1.09           H  
ATOM   5362  N   GLU A 367     -12.987 -24.084  20.776  1.00  1.21           N  
ATOM   5363  CA  GLU A 367     -11.864 -23.169  20.896  1.00  1.21           C  
ATOM   5364  C   GLU A 367     -10.997 -23.417  22.137  1.00  1.21           C  
ATOM   5365  O   GLU A 367      -9.849 -22.983  22.207  1.00  1.21           O  
ATOM   5366  CB  GLU A 367     -12.447 -21.757  20.827  1.00  1.21           C  
ATOM   5367  CG  GLU A 367     -13.015 -21.425  19.394  1.00  1.21           C  
ATOM   5368  CD  GLU A 367     -14.415 -22.024  19.052  1.00  1.21           C  
ATOM   5369  OE1 GLU A 367     -15.042 -22.605  19.909  1.00  1.21           O  
ATOM   5370  OE2 GLU A 367     -14.830 -21.897  17.914  1.00  1.21           O  
ATOM   5371  H   GLU A 367     -13.908 -23.685  20.796  1.00  1.21           H  
ATOM   5372  HA  GLU A 367     -11.227 -23.307  20.021  1.00  1.21           H  
ATOM   5373 1HB  GLU A 367     -13.255 -21.654  21.555  1.00  1.21           H  
ATOM   5374 2HB  GLU A 367     -11.678 -21.025  21.075  1.00  1.21           H  
ATOM   5375 1HG  GLU A 367     -13.075 -20.341  19.297  1.00  1.21           H  
ATOM   5376 2HG  GLU A 367     -12.297 -21.781  18.658  1.00  1.21           H  
ATOM   5377  N   LEU A 368     -11.567 -24.119  23.105  1.00  1.30           N  
ATOM   5378  CA  LEU A 368     -10.920 -24.487  24.355  1.00  1.30           C  
ATOM   5379  C   LEU A 368     -10.096 -25.783  24.306  1.00  1.30           C  
ATOM   5380  O   LEU A 368      -9.345 -26.093  25.244  1.00  1.30           O  
ATOM   5381  CB  LEU A 368     -11.997 -24.645  25.390  1.00  1.30           C  
ATOM   5382  CG  LEU A 368     -12.734 -23.432  25.778  1.00  1.30           C  
ATOM   5383  CD1 LEU A 368     -13.877 -23.856  26.665  1.00  1.30           C  
ATOM   5384  CD2 LEU A 368     -11.769 -22.521  26.508  1.00  1.30           C  
ATOM   5385  H   LEU A 368     -12.514 -24.429  22.951  1.00  1.30           H  
ATOM   5386  HA  LEU A 368     -10.258 -23.671  24.642  1.00  1.30           H  
ATOM   5387 1HB  LEU A 368     -12.720 -25.340  24.986  1.00  1.30           H  
ATOM   5388 2HB  LEU A 368     -11.558 -25.075  26.286  1.00  1.30           H  
ATOM   5389  HG  LEU A 368     -13.129 -22.922  24.909  1.00  1.30           H  
ATOM   5390 1HD1 LEU A 368     -14.433 -23.027  26.990  1.00  1.30           H  
ATOM   5391 2HD1 LEU A 368     -14.541 -24.513  26.109  1.00  1.30           H  
ATOM   5392 3HD1 LEU A 368     -13.472 -24.381  27.531  1.00  1.30           H  
ATOM   5393 1HD2 LEU A 368     -12.257 -21.628  26.834  1.00  1.30           H  
ATOM   5394 2HD2 LEU A 368     -11.372 -23.046  27.378  1.00  1.30           H  
ATOM   5395 3HD2 LEU A 368     -10.945 -22.253  25.841  1.00  1.30           H  
ATOM   5396  N   GLY A 369     -10.256 -26.579  23.254  1.00  1.33           N  
ATOM   5397  CA  GLY A 369      -9.519 -27.836  23.190  1.00  1.33           C  
ATOM   5398  C   GLY A 369      -9.816 -28.771  24.370  1.00  1.33           C  
ATOM   5399  O   GLY A 369     -10.968 -29.080  24.678  1.00  1.33           O  
ATOM   5400  H   GLY A 369     -10.859 -26.309  22.472  1.00  1.33           H  
ATOM   5401 1HA  GLY A 369      -9.764 -28.342  22.255  1.00  1.33           H  
ATOM   5402 2HA  GLY A 369      -8.451 -27.621  23.156  1.00  1.33           H  
ATOM   5403  N   GLU A 370      -8.758 -29.182  25.065  1.00  1.29           N  
ATOM   5404  CA  GLU A 370      -8.837 -30.104  26.203  1.00  1.29           C  
ATOM   5405  C   GLU A 370      -9.612 -29.546  27.406  1.00  1.29           C  
ATOM   5406  O   GLU A 370     -10.058 -30.304  28.268  1.00  1.29           O  
ATOM   5407  CB  GLU A 370      -7.432 -30.528  26.640  1.00  1.29           C  
ATOM   5408  CG  GLU A 370      -6.690 -31.382  25.614  1.00  1.29           C  
ATOM   5409  CD  GLU A 370      -5.306 -31.806  26.066  1.00  1.29           C  
ATOM   5410  OE1 GLU A 370      -4.953 -31.538  27.189  1.00  1.29           O  
ATOM   5411  OE2 GLU A 370      -4.606 -32.399  25.279  1.00  1.29           O  
ATOM   5412  H   GLU A 370      -7.848 -28.857  24.775  1.00  1.29           H  
ATOM   5413  HA  GLU A 370      -9.362 -30.999  25.867  1.00  1.29           H  
ATOM   5414 1HB  GLU A 370      -6.835 -29.658  26.823  1.00  1.29           H  
ATOM   5415 2HB  GLU A 370      -7.490 -31.087  27.572  1.00  1.29           H  
ATOM   5416 1HG  GLU A 370      -7.280 -32.274  25.409  1.00  1.29           H  
ATOM   5417 2HG  GLU A 370      -6.605 -30.816  24.688  1.00  1.29           H  
ATOM   5418  N   TRP A 371      -9.763 -28.224  27.480  1.00  1.20           N  
ATOM   5419  CA  TRP A 371     -10.472 -27.594  28.588  1.00  1.20           C  
ATOM   5420  C   TRP A 371     -11.927 -27.351  28.240  1.00  1.20           C  
ATOM   5421  O   TRP A 371     -12.667 -26.749  29.029  1.00  1.20           O  
ATOM   5422  CB  TRP A 371      -9.804 -26.268  28.962  1.00  1.20           C  
ATOM   5423  CG  TRP A 371      -8.532 -26.444  29.708  1.00  1.20           C  
ATOM   5424  CD1 TRP A 371      -8.364 -26.384  31.060  1.00  1.20           C  
ATOM   5425  CD2 TRP A 371      -7.252 -26.783  29.161  1.00  1.20           C  
ATOM   5426  NE1 TRP A 371      -7.060 -26.637  31.385  1.00  1.20           N  
ATOM   5427  CE2 TRP A 371      -6.364 -26.893  30.236  1.00  1.20           C  
ATOM   5428  CE3 TRP A 371      -6.795 -27.012  27.875  1.00  1.20           C  
ATOM   5429  CZ2 TRP A 371      -5.037 -27.221  30.056  1.00  1.20           C  
ATOM   5430  CZ3 TRP A 371      -5.473 -27.354  27.698  1.00  1.20           C  
ATOM   5431  CH2 TRP A 371      -4.613 -27.453  28.759  1.00  1.20           C  
ATOM   5432  H   TRP A 371      -9.404 -27.630  26.730  1.00  1.20           H  
ATOM   5433  HA  TRP A 371     -10.430 -28.258  29.450  1.00  1.20           H  
ATOM   5434 1HB  TRP A 371      -9.596 -25.702  28.050  1.00  1.20           H  
ATOM   5435 2HB  TRP A 371     -10.487 -25.674  29.569  1.00  1.20           H  
ATOM   5436  HD1 TRP A 371      -9.153 -26.163  31.777  1.00  1.20           H  
ATOM   5437  HE1 TRP A 371      -6.677 -26.651  32.320  1.00  1.20           H  
ATOM   5438  HE3 TRP A 371      -7.476 -26.939  27.020  1.00  1.20           H  
ATOM   5439  HZ2 TRP A 371      -4.340 -27.307  30.890  1.00  1.20           H  
ATOM   5440  HZ3 TRP A 371      -5.127 -27.550  26.686  1.00  1.20           H  
ATOM   5441  HH2 TRP A 371      -3.573 -27.724  28.578  1.00  1.20           H  
ATOM   5442  N   ALA A 372     -12.354 -27.845  27.075  1.00  1.09           N  
ATOM   5443  CA  ALA A 372     -13.705 -27.612  26.630  1.00  1.09           C  
ATOM   5444  C   ALA A 372     -14.756 -28.107  27.597  1.00  1.09           C  
ATOM   5445  O   ALA A 372     -15.663 -27.345  27.926  1.00  1.09           O  
ATOM   5446  CB  ALA A 372     -13.902 -28.268  25.278  1.00  1.09           C  
ATOM   5447  H   ALA A 372     -11.723 -28.356  26.454  1.00  1.09           H  
ATOM   5448  HA  ALA A 372     -13.841 -26.556  26.528  1.00  1.09           H  
ATOM   5449 1HB  ALA A 372     -14.874 -28.069  24.909  1.00  1.09           H  
ATOM   5450 2HB  ALA A 372     -13.171 -27.869  24.574  1.00  1.09           H  
ATOM   5451 3HB  ALA A 372     -13.764 -29.344  25.371  1.00  1.09           H  
ATOM   5452  N   GLU A 373     -14.610 -29.296  28.169  1.00  0.99           N  
ATOM   5453  CA  GLU A 373     -15.668 -29.751  29.067  1.00  0.99           C  
ATOM   5454  C   GLU A 373     -15.804 -28.861  30.302  1.00  0.99           C  
ATOM   5455  O   GLU A 373     -16.923 -28.576  30.748  1.00  0.99           O  
ATOM   5456  CB  GLU A 373     -15.440 -31.207  29.484  1.00  0.99           C  
ATOM   5457  CG  GLU A 373     -15.670 -32.217  28.366  1.00  0.99           C  
ATOM   5458  CD  GLU A 373     -15.420 -33.655  28.774  1.00  0.99           C  
ATOM   5459  OE1 GLU A 373     -14.373 -33.934  29.303  1.00  0.99           O  
ATOM   5460  OE2 GLU A 373     -16.327 -34.459  28.628  1.00  0.99           O  
ATOM   5461  H   GLU A 373     -13.825 -29.888  27.939  1.00  0.99           H  
ATOM   5462  HA  GLU A 373     -16.613 -29.706  28.521  1.00  0.99           H  
ATOM   5463 1HB  GLU A 373     -14.418 -31.327  29.843  1.00  0.99           H  
ATOM   5464 2HB  GLU A 373     -16.111 -31.459  30.308  1.00  0.99           H  
ATOM   5465 1HG  GLU A 373     -16.687 -32.130  28.027  1.00  0.99           H  
ATOM   5466 2HG  GLU A 373     -15.019 -31.963  27.531  1.00  0.99           H  
ATOM   5467  N   GLN A 374     -14.673 -28.390  30.843  1.00  0.90           N  
ATOM   5468  CA  GLN A 374     -14.740 -27.545  32.029  1.00  0.90           C  
ATOM   5469  C   GLN A 374     -15.382 -26.216  31.667  1.00  0.90           C  
ATOM   5470  O   GLN A 374     -16.202 -25.689  32.416  1.00  0.90           O  
ATOM   5471  CB  GLN A 374     -13.346 -27.301  32.614  1.00  0.90           C  
ATOM   5472  CG  GLN A 374     -13.324 -26.554  33.974  1.00  0.90           C  
ATOM   5473  CD  GLN A 374     -13.975 -27.344  35.126  1.00  0.90           C  
ATOM   5474  OE1 GLN A 374     -13.598 -28.502  35.353  1.00  0.90           O  
ATOM   5475  NE2 GLN A 374     -14.911 -26.739  35.868  1.00  0.90           N  
ATOM   5476  H   GLN A 374     -13.779 -28.620  30.429  1.00  0.90           H  
ATOM   5477  HA  GLN A 374     -15.362 -28.034  32.778  1.00  0.90           H  
ATOM   5478 1HB  GLN A 374     -12.836 -28.253  32.742  1.00  0.90           H  
ATOM   5479 2HB  GLN A 374     -12.762 -26.712  31.903  1.00  0.90           H  
ATOM   5480 1HG  GLN A 374     -12.293 -26.343  34.243  1.00  0.90           H  
ATOM   5481 2HG  GLN A 374     -13.878 -25.613  33.862  1.00  0.90           H  
ATOM   5482 1HE2 GLN A 374     -15.337 -27.224  36.627  1.00  0.90           H  
ATOM   5483 2HE2 GLN A 374     -15.212 -25.765  35.682  1.00  0.90           H  
ATOM   5484  N   GLY A 375     -15.054 -25.699  30.479  1.00  0.83           N  
ATOM   5485  CA  GLY A 375     -15.608 -24.427  30.040  1.00  0.83           C  
ATOM   5486  C   GLY A 375     -17.119 -24.502  29.919  1.00  0.83           C  
ATOM   5487  O   GLY A 375     -17.836 -23.613  30.375  1.00  0.83           O  
ATOM   5488  H   GLY A 375     -14.378 -26.180  29.883  1.00  0.83           H  
ATOM   5489 1HA  GLY A 375     -15.331 -23.646  30.748  1.00  0.83           H  
ATOM   5490 2HA  GLY A 375     -15.182 -24.162  29.083  1.00  0.83           H  
ATOM   5491  N   HIS A 376     -17.626 -25.610  29.388  1.00  0.78           N  
ATOM   5492  CA  HIS A 376     -19.069 -25.735  29.228  1.00  0.78           C  
ATOM   5493  C   HIS A 376     -19.734 -25.802  30.593  1.00  0.78           C  
ATOM   5494  O   HIS A 376     -20.726 -25.105  30.840  1.00  0.78           O  
ATOM   5495  CB  HIS A 376     -19.407 -26.993  28.427  1.00  0.78           C  
ATOM   5496  CG  HIS A 376     -19.030 -26.908  27.005  1.00  0.78           C  
ATOM   5497  ND1 HIS A 376     -17.770 -27.073  26.601  1.00  0.78           N  
ATOM   5498  CD2 HIS A 376     -19.736 -26.698  25.900  1.00  0.78           C  
ATOM   5499  CE1 HIS A 376     -17.696 -26.958  25.322  1.00  0.78           C  
ATOM   5500  NE2 HIS A 376     -18.871 -26.724  24.860  1.00  0.78           N  
ATOM   5501  H   HIS A 376     -16.994 -26.335  29.037  1.00  0.78           H  
ATOM   5502  HA  HIS A 376     -19.461 -24.868  28.699  1.00  0.78           H  
ATOM   5503 1HB  HIS A 376     -18.882 -27.848  28.861  1.00  0.78           H  
ATOM   5504 2HB  HIS A 376     -20.472 -27.204  28.488  1.00  0.78           H  
ATOM   5505  HD1 HIS A 376     -16.995 -27.259  27.194  1.00  0.78           H  
ATOM   5506  HD2 HIS A 376     -20.743 -26.536  25.714  1.00  0.78           H  
ATOM   5507  HE1 HIS A 376     -16.761 -27.049  24.823  1.00  0.78           H  
ATOM   5508  N   HIS A 377     -19.123 -26.548  31.516  1.00  0.73           N  
ATOM   5509  CA  HIS A 377     -19.652 -26.670  32.866  1.00  0.73           C  
ATOM   5510  C   HIS A 377     -19.735 -25.287  33.515  1.00  0.73           C  
ATOM   5511  O   HIS A 377     -20.785 -24.899  34.052  1.00  0.73           O  
ATOM   5512  CB  HIS A 377     -18.742 -27.562  33.730  1.00  0.73           C  
ATOM   5513  CG  HIS A 377     -19.255 -27.792  35.122  1.00  0.73           C  
ATOM   5514  ND1 HIS A 377     -20.232 -28.725  35.415  1.00  0.73           N  
ATOM   5515  CD2 HIS A 377     -18.944 -27.193  36.295  1.00  0.73           C  
ATOM   5516  CE1 HIS A 377     -20.494 -28.696  36.710  1.00  0.73           C  
ATOM   5517  NE2 HIS A 377     -19.730 -27.778  37.271  1.00  0.73           N  
ATOM   5518  H   HIS A 377     -18.286 -27.081  31.266  1.00  0.73           H  
ATOM   5519  HA  HIS A 377     -20.652 -27.101  32.839  1.00  0.73           H  
ATOM   5520 1HB  HIS A 377     -18.610 -28.528  33.239  1.00  0.73           H  
ATOM   5521 2HB  HIS A 377     -17.757 -27.106  33.811  1.00  0.73           H  
ATOM   5522  HD1 HIS A 377     -20.683 -29.341  34.769  1.00  0.73           H  
ATOM   5523  HD2 HIS A 377     -18.238 -26.397  36.550  1.00  0.73           H  
ATOM   5524  HE1 HIS A 377     -21.242 -29.363  37.137  1.00  0.73           H  
ATOM   5525  N   ASP A 378     -18.615 -24.542  33.462  1.00  0.70           N  
ATOM   5526  CA  ASP A 378     -18.524 -23.233  34.095  1.00  0.70           C  
ATOM   5527  C   ASP A 378     -19.543 -22.258  33.512  1.00  0.70           C  
ATOM   5528  O   ASP A 378     -20.170 -21.507  34.261  1.00  0.70           O  
ATOM   5529  CB  ASP A 378     -17.116 -22.633  33.933  1.00  0.70           C  
ATOM   5530  CG  ASP A 378     -16.003 -23.352  34.755  1.00  0.70           C  
ATOM   5531  OD1 ASP A 378     -16.314 -24.171  35.597  1.00  0.70           O  
ATOM   5532  OD2 ASP A 378     -14.851 -23.037  34.552  1.00  0.70           O  
ATOM   5533  H   ASP A 378     -17.796 -24.915  32.980  1.00  0.70           H  
ATOM   5534  HA  ASP A 378     -18.731 -23.353  35.157  1.00  0.70           H  
ATOM   5535 1HB  ASP A 378     -16.840 -22.682  32.876  1.00  0.70           H  
ATOM   5536 2HB  ASP A 378     -17.137 -21.582  34.213  1.00  0.70           H  
ATOM   5537  N   VAL A 379     -19.754 -22.300  32.192  1.00  0.68           N  
ATOM   5538  CA  VAL A 379     -20.741 -21.431  31.556  1.00  0.68           C  
ATOM   5539  C   VAL A 379     -22.145 -21.726  32.045  1.00  0.68           C  
ATOM   5540  O   VAL A 379     -22.913 -20.810  32.353  1.00  0.68           O  
ATOM   5541  CB  VAL A 379     -20.690 -21.557  30.029  1.00  0.68           C  
ATOM   5542  CG1 VAL A 379     -21.869 -20.858  29.422  1.00  0.68           C  
ATOM   5543  CG2 VAL A 379     -19.423 -20.885  29.507  1.00  0.68           C  
ATOM   5544  H   VAL A 379     -19.199 -22.932  31.611  1.00  0.68           H  
ATOM   5545  HA  VAL A 379     -20.496 -20.400  31.812  1.00  0.68           H  
ATOM   5546  HB  VAL A 379     -20.709 -22.614  29.748  1.00  0.68           H  
ATOM   5547 1HG1 VAL A 379     -21.796 -20.964  28.355  1.00  0.68           H  
ATOM   5548 2HG1 VAL A 379     -22.794 -21.316  29.775  1.00  0.68           H  
ATOM   5549 3HG1 VAL A 379     -21.854 -19.805  29.700  1.00  0.68           H  
ATOM   5550 1HG2 VAL A 379     -19.386 -20.975  28.429  1.00  0.68           H  
ATOM   5551 2HG2 VAL A 379     -19.423 -19.829  29.787  1.00  0.68           H  
ATOM   5552 3HG2 VAL A 379     -18.566 -21.366  29.940  1.00  0.68           H  
ATOM   5553  N   GLY A 380     -22.493 -23.004  32.141  1.00  0.66           N  
ATOM   5554  CA  GLY A 380     -23.804 -23.370  32.653  1.00  0.66           C  
ATOM   5555  C   GLY A 380     -23.977 -22.803  34.062  1.00  0.66           C  
ATOM   5556  O   GLY A 380     -24.963 -22.112  34.355  1.00  0.66           O  
ATOM   5557  H   GLY A 380     -21.833 -23.733  31.858  1.00  0.66           H  
ATOM   5558 1HA  GLY A 380     -24.581 -22.989  31.993  1.00  0.66           H  
ATOM   5559 2HA  GLY A 380     -23.894 -24.448  32.674  1.00  0.66           H  
ATOM   5560  N   ALA A 381     -22.994 -23.082  34.928  1.00  0.64           N  
ATOM   5561  CA  ALA A 381     -23.026 -22.628  36.313  1.00  0.64           C  
ATOM   5562  C   ALA A 381     -23.097 -21.104  36.423  1.00  0.64           C  
ATOM   5563  O   ALA A 381     -23.777 -20.582  37.306  1.00  0.64           O  
ATOM   5564  CB  ALA A 381     -21.782 -23.124  37.044  1.00  0.64           C  
ATOM   5565  H   ALA A 381     -22.202 -23.644  34.608  1.00  0.64           H  
ATOM   5566  HA  ALA A 381     -23.915 -23.048  36.783  1.00  0.64           H  
ATOM   5567 1HB  ALA A 381     -21.823 -22.810  38.083  1.00  0.64           H  
ATOM   5568 2HB  ALA A 381     -21.737 -24.212  36.991  1.00  0.64           H  
ATOM   5569 3HB  ALA A 381     -20.896 -22.703  36.569  1.00  0.64           H  
ATOM   5570  N   TYR A 382     -22.376 -20.390  35.548  1.00  0.63           N  
ATOM   5571  CA  TYR A 382     -22.359 -18.930  35.541  1.00  0.63           C  
ATOM   5572  C   TYR A 382     -23.731 -18.386  35.196  1.00  0.63           C  
ATOM   5573  O   TYR A 382     -24.253 -17.494  35.859  1.00  0.63           O  
ATOM   5574  CB  TYR A 382     -21.359 -18.394  34.513  1.00  0.63           C  
ATOM   5575  CG  TYR A 382     -21.211 -16.880  34.499  1.00  0.63           C  
ATOM   5576  CD1 TYR A 382     -20.345 -16.312  35.404  1.00  0.63           C  
ATOM   5577  CD2 TYR A 382     -21.929 -16.065  33.610  1.00  0.63           C  
ATOM   5578  CE1 TYR A 382     -20.162 -14.961  35.440  1.00  0.63           C  
ATOM   5579  CE2 TYR A 382     -21.745 -14.681  33.652  1.00  0.63           C  
ATOM   5580  CZ  TYR A 382     -20.853 -14.138  34.572  1.00  0.63           C  
ATOM   5581  OH  TYR A 382     -20.638 -12.777  34.665  1.00  0.63           O  
ATOM   5582  H   TYR A 382     -21.799 -20.878  34.866  1.00  0.63           H  
ATOM   5583  HA  TYR A 382     -22.092 -18.577  36.536  1.00  0.63           H  
ATOM   5584 1HB  TYR A 382     -20.378 -18.830  34.704  1.00  0.63           H  
ATOM   5585 2HB  TYR A 382     -21.658 -18.714  33.515  1.00  0.63           H  
ATOM   5586  HD1 TYR A 382     -19.795 -16.951  36.094  1.00  0.63           H  
ATOM   5587  HD2 TYR A 382     -22.621 -16.509  32.892  1.00  0.63           H  
ATOM   5588  HE1 TYR A 382     -19.469 -14.530  36.162  1.00  0.63           H  
ATOM   5589  HE2 TYR A 382     -22.291 -14.022  32.972  1.00  0.63           H  
ATOM   5590  HH  TYR A 382     -21.331 -12.264  34.178  1.00  0.63           H  
ATOM   5591  N   ALA A 383     -24.280 -18.895  34.092  1.00  0.63           N  
ATOM   5592  CA  ALA A 383     -25.565 -18.479  33.557  1.00  0.63           C  
ATOM   5593  C   ALA A 383     -26.717 -18.735  34.527  1.00  0.63           C  
ATOM   5594  O   ALA A 383     -27.684 -17.961  34.588  1.00  0.63           O  
ATOM   5595  CB  ALA A 383     -25.798 -19.199  32.253  1.00  0.63           C  
ATOM   5596  H   ALA A 383     -23.777 -19.630  33.593  1.00  0.63           H  
ATOM   5597  HA  ALA A 383     -25.518 -17.411  33.373  1.00  0.63           H  
ATOM   5598 1HB  ALA A 383     -26.731 -18.871  31.813  1.00  0.63           H  
ATOM   5599 2HB  ALA A 383     -24.975 -18.978  31.576  1.00  0.63           H  
ATOM   5600 3HB  ALA A 383     -25.831 -20.270  32.436  1.00  0.63           H  
ATOM   5601  N   ALA A 384     -26.648 -19.822  35.289  1.00  0.63           N  
ATOM   5602  CA  ALA A 384     -27.720 -20.082  36.232  1.00  0.63           C  
ATOM   5603  C   ALA A 384     -27.865 -18.883  37.159  1.00  0.63           C  
ATOM   5604  O   ALA A 384     -26.890 -18.419  37.741  1.00  0.63           O  
ATOM   5605  CB  ALA A 384     -27.425 -21.338  37.023  1.00  0.63           C  
ATOM   5606  H   ALA A 384     -25.867 -20.475  35.199  1.00  0.63           H  
ATOM   5607  HA  ALA A 384     -28.650 -20.206  35.683  1.00  0.63           H  
ATOM   5608 1HB  ALA A 384     -28.234 -21.533  37.722  1.00  0.63           H  
ATOM   5609 2HB  ALA A 384     -27.333 -22.168  36.343  1.00  0.63           H  
ATOM   5610 3HB  ALA A 384     -26.489 -21.211  37.568  1.00  0.63           H  
ATOM   5611  N   GLY A 385     -29.088 -18.395  37.334  1.00  0.64           N  
ATOM   5612  CA  GLY A 385     -29.330 -17.241  38.204  1.00  0.64           C  
ATOM   5613  C   GLY A 385     -29.244 -15.898  37.457  1.00  0.64           C  
ATOM   5614  O   GLY A 385     -29.622 -14.858  37.997  1.00  0.64           O  
ATOM   5615  H   GLY A 385     -29.865 -18.814  36.840  1.00  0.64           H  
ATOM   5616 1HA  GLY A 385     -30.316 -17.338  38.657  1.00  0.64           H  
ATOM   5617 2HA  GLY A 385     -28.608 -17.248  39.019  1.00  0.64           H  
ATOM   5618  N   LYS A 386     -28.760 -15.933  36.214  1.00  0.64           N  
ATOM   5619  CA  LYS A 386     -28.625 -14.756  35.360  1.00  0.64           C  
ATOM   5620  C   LYS A 386     -29.599 -14.822  34.204  1.00  0.64           C  
ATOM   5621  O   LYS A 386     -30.190 -13.810  33.824  1.00  0.64           O  
ATOM   5622  CB  LYS A 386     -27.190 -14.612  34.862  1.00  0.64           C  
ATOM   5623  CG  LYS A 386     -26.219 -14.225  35.951  1.00  0.64           C  
ATOM   5624  CD  LYS A 386     -24.804 -14.088  35.445  1.00  0.64           C  
ATOM   5625  CE  LYS A 386     -23.896 -13.582  36.546  1.00  0.64           C  
ATOM   5626  NZ  LYS A 386     -24.048 -12.108  36.750  1.00  0.64           N  
ATOM   5627  H   LYS A 386     -28.449 -16.821  35.832  1.00  0.64           H  
ATOM   5628  HA  LYS A 386     -28.870 -13.871  35.945  1.00  0.64           H  
ATOM   5629 1HB  LYS A 386     -26.856 -15.558  34.451  1.00  0.64           H  
ATOM   5630 2HB  LYS A 386     -27.143 -13.886  34.069  1.00  0.64           H  
ATOM   5631 1HG  LYS A 386     -26.535 -13.287  36.404  1.00  0.64           H  
ATOM   5632 2HG  LYS A 386     -26.231 -15.005  36.719  1.00  0.64           H  
ATOM   5633 1HD  LYS A 386     -24.447 -15.057  35.099  1.00  0.64           H  
ATOM   5634 2HD  LYS A 386     -24.769 -13.384  34.611  1.00  0.64           H  
ATOM   5635 1HE  LYS A 386     -24.150 -14.097  37.471  1.00  0.64           H  
ATOM   5636 2HE  LYS A 386     -22.879 -13.796  36.308  1.00  0.64           H  
ATOM   5637 1HZ  LYS A 386     -23.435 -11.806  37.492  1.00  0.64           H  
ATOM   5638 2HZ  LYS A 386     -23.791 -11.624  35.876  1.00  0.64           H  
ATOM   5639 3HZ  LYS A 386     -25.001 -11.889  36.990  1.00  0.64           H  
ATOM   5640  N   VAL A 387     -29.816 -16.019  33.677  1.00  0.64           N  
ATOM   5641  CA  VAL A 387     -30.764 -16.146  32.580  1.00  0.64           C  
ATOM   5642  C   VAL A 387     -31.884 -17.054  33.076  1.00  0.64           C  
ATOM   5643  O   VAL A 387     -31.674 -17.869  33.979  1.00  0.64           O  
ATOM   5644  CB  VAL A 387     -30.098 -16.730  31.322  1.00  0.64           C  
ATOM   5645  CG1 VAL A 387     -28.944 -15.868  30.930  1.00  0.64           C  
ATOM   5646  CG2 VAL A 387     -29.687 -18.080  31.549  1.00  0.64           C  
ATOM   5647  H   VAL A 387     -29.274 -16.813  34.011  1.00  0.64           H  
ATOM   5648  HA  VAL A 387     -31.183 -15.172  32.338  1.00  0.64           H  
ATOM   5649  HB  VAL A 387     -30.813 -16.714  30.499  1.00  0.64           H  
ATOM   5650 1HG1 VAL A 387     -28.485 -16.258  30.039  1.00  0.64           H  
ATOM   5651 2HG1 VAL A 387     -29.277 -14.852  30.755  1.00  0.64           H  
ATOM   5652 3HG1 VAL A 387     -28.226 -15.878  31.741  1.00  0.64           H  
ATOM   5653 1HG2 VAL A 387     -29.229 -18.490  30.656  1.00  0.64           H  
ATOM   5654 2HG2 VAL A 387     -28.981 -18.085  32.367  1.00  0.64           H  
ATOM   5655 3HG2 VAL A 387     -30.562 -18.654  31.798  1.00  0.64           H  
ATOM   5656  N   SER A 388     -33.078 -16.882  32.513  1.00  0.64           N  
ATOM   5657  CA  SER A 388     -34.262 -17.648  32.883  1.00  0.64           C  
ATOM   5658  C   SER A 388     -34.105 -19.097  32.451  1.00  0.64           C  
ATOM   5659  O   SER A 388     -34.510 -20.027  33.151  1.00  0.64           O  
ATOM   5660  CB  SER A 388     -35.494 -17.074  32.189  1.00  0.64           C  
ATOM   5661  OG  SER A 388     -35.761 -15.744  32.589  1.00  0.64           O  
ATOM   5662  H   SER A 388     -33.169 -16.220  31.758  1.00  0.64           H  
ATOM   5663  HA  SER A 388     -34.386 -17.610  33.965  1.00  0.64           H  
ATOM   5664 1HB  SER A 388     -35.363 -17.116  31.113  1.00  0.64           H  
ATOM   5665 2HB  SER A 388     -36.352 -17.699  32.424  1.00  0.64           H  
ATOM   5666  HG  SER A 388     -35.958 -15.794  33.536  1.00  0.64           H  
ATOM   5667  N   ALA A 389     -33.522 -19.273  31.269  1.00  0.64           N  
ATOM   5668  CA  ALA A 389     -33.372 -20.610  30.708  1.00  0.64           C  
ATOM   5669  C   ALA A 389     -32.169 -20.740  29.791  1.00  0.64           C  
ATOM   5670  O   ALA A 389     -31.682 -19.754  29.222  1.00  0.64           O  
ATOM   5671  CB  ALA A 389     -34.626 -20.991  29.937  1.00  0.64           C  
ATOM   5672  H   ALA A 389     -33.228 -18.441  30.756  1.00  0.64           H  
ATOM   5673  HA  ALA A 389     -33.234 -21.310  31.534  1.00  0.64           H  
ATOM   5674 1HB  ALA A 389     -34.515 -22.007  29.551  1.00  0.64           H  
ATOM   5675 2HB  ALA A 389     -35.489 -20.947  30.600  1.00  0.64           H  
ATOM   5676 3HB  ALA A 389     -34.763 -20.310  29.126  1.00  0.64           H  
ATOM   5677  N   LEU A 390     -31.728 -21.988  29.651  1.00  0.64           N  
ATOM   5678  CA  LEU A 390     -30.643 -22.381  28.751  1.00  0.64           C  
ATOM   5679  C   LEU A 390     -31.046 -23.488  27.790  1.00  0.64           C  
ATOM   5680  O   LEU A 390     -31.526 -24.535  28.200  1.00  0.64           O  
ATOM   5681  CB  LEU A 390     -29.404 -22.831  29.545  1.00  0.64           C  
ATOM   5682  CG  LEU A 390     -28.250 -23.584  28.729  1.00  0.64           C  
ATOM   5683  CD1 LEU A 390     -27.601 -22.677  27.705  1.00  0.64           C  
ATOM   5684  CD2 LEU A 390     -27.203 -24.108  29.719  1.00  0.64           C  
ATOM   5685  H   LEU A 390     -32.212 -22.710  30.191  1.00  0.64           H  
ATOM   5686  HA  LEU A 390     -30.366 -21.511  28.176  1.00  0.64           H  
ATOM   5687 1HB  LEU A 390     -28.955 -21.946  29.994  1.00  0.64           H  
ATOM   5688 2HB  LEU A 390     -29.726 -23.481  30.342  1.00  0.64           H  
ATOM   5689  HG  LEU A 390     -28.690 -24.428  28.191  1.00  0.64           H  
ATOM   5690 1HD1 LEU A 390     -26.843 -23.228  27.166  1.00  0.64           H  
ATOM   5691 2HD1 LEU A 390     -28.332 -22.325  27.003  1.00  0.64           H  
ATOM   5692 3HD1 LEU A 390     -27.156 -21.845  28.205  1.00  0.64           H  
ATOM   5693 1HD2 LEU A 390     -26.425 -24.651  29.180  1.00  0.64           H  
ATOM   5694 2HD2 LEU A 390     -26.757 -23.272  30.258  1.00  0.64           H  
ATOM   5695 3HD2 LEU A 390     -27.682 -24.774  30.421  1.00  0.64           H  
ATOM   5696  N   TYR A 391     -30.831 -23.265  26.515  1.00  0.65           N  
ATOM   5697  CA  TYR A 391     -31.146 -24.269  25.512  1.00  0.65           C  
ATOM   5698  C   TYR A 391     -29.856 -24.636  24.808  1.00  0.65           C  
ATOM   5699  O   TYR A 391     -29.021 -23.759  24.568  1.00  0.65           O  
ATOM   5700  CB  TYR A 391     -32.162 -23.703  24.539  1.00  0.65           C  
ATOM   5701  CG  TYR A 391     -33.505 -23.378  25.150  1.00  0.65           C  
ATOM   5702  CD1 TYR A 391     -33.637 -22.248  25.890  1.00  0.65           C  
ATOM   5703  CD2 TYR A 391     -34.613 -24.170  24.913  1.00  0.65           C  
ATOM   5704  CE1 TYR A 391     -34.861 -21.907  26.423  1.00  0.65           C  
ATOM   5705  CE2 TYR A 391     -35.834 -23.839  25.440  1.00  0.65           C  
ATOM   5706  CZ  TYR A 391     -35.955 -22.706  26.199  1.00  0.65           C  
ATOM   5707  OH  TYR A 391     -37.164 -22.356  26.725  1.00  0.65           O  
ATOM   5708  H   TYR A 391     -30.436 -22.364  26.242  1.00  0.65           H  
ATOM   5709  HA  TYR A 391     -31.541 -25.165  25.990  1.00  0.65           H  
ATOM   5710 1HB  TYR A 391     -31.765 -22.810  24.072  1.00  0.65           H  
ATOM   5711 2HB  TYR A 391     -32.327 -24.425  23.777  1.00  0.65           H  
ATOM   5712  HD1 TYR A 391     -32.763 -21.625  26.054  1.00  0.65           H  
ATOM   5713  HD2 TYR A 391     -34.528 -25.036  24.312  1.00  0.65           H  
ATOM   5714  HE1 TYR A 391     -34.963 -21.007  27.011  1.00  0.65           H  
ATOM   5715  HE2 TYR A 391     -36.704 -24.467  25.249  1.00  0.65           H  
ATOM   5716  HH  TYR A 391     -37.793 -23.072  26.578  1.00  0.65           H  
ATOM   5717  N   ALA A 392     -29.684 -25.900  24.448  1.00  0.66           N  
ATOM   5718  CA  ALA A 392     -28.430 -26.241  23.804  1.00  0.66           C  
ATOM   5719  C   ALA A 392     -28.462 -27.409  22.845  1.00  0.66           C  
ATOM   5720  O   ALA A 392     -29.325 -28.270  22.945  1.00  0.66           O  
ATOM   5721  CB  ALA A 392     -27.460 -26.559  24.872  1.00  0.66           C  
ATOM   5722  H   ALA A 392     -30.362 -26.608  24.722  1.00  0.66           H  
ATOM   5723  HA  ALA A 392     -28.106 -25.367  23.246  1.00  0.66           H  
ATOM   5724 1HB  ALA A 392     -26.539 -26.738  24.391  1.00  0.66           H  
ATOM   5725 2HB  ALA A 392     -27.405 -25.718  25.541  1.00  0.66           H  
ATOM   5726 3HB  ALA A 392     -27.787 -27.435  25.414  1.00  0.66           H  
ATOM   5727  N   VAL A 393     -27.490 -27.437  21.929  1.00  0.68           N  
ATOM   5728  CA  VAL A 393     -27.397 -28.541  20.958  1.00  0.68           C  
ATOM   5729  C   VAL A 393     -26.140 -29.416  20.994  1.00  0.68           C  
ATOM   5730  O   VAL A 393     -26.223 -30.632  20.836  1.00  0.68           O  
ATOM   5731  CB  VAL A 393     -27.573 -28.020  19.526  1.00  0.68           C  
ATOM   5732  CG1 VAL A 393     -27.379 -29.149  18.536  1.00  0.68           C  
ATOM   5733  CG2 VAL A 393     -28.939 -27.490  19.385  1.00  0.68           C  
ATOM   5734  H   VAL A 393     -26.820 -26.667  21.931  1.00  0.68           H  
ATOM   5735  HA  VAL A 393     -28.241 -29.203  21.152  1.00  0.68           H  
ATOM   5736  HB  VAL A 393     -26.839 -27.241  19.325  1.00  0.68           H  
ATOM   5737 1HG1 VAL A 393     -27.518 -28.781  17.531  1.00  0.68           H  
ATOM   5738 2HG1 VAL A 393     -26.375 -29.557  18.635  1.00  0.68           H  
ATOM   5739 3HG1 VAL A 393     -28.109 -29.930  18.744  1.00  0.68           H  
ATOM   5740 1HG2 VAL A 393     -29.077 -27.119  18.390  1.00  0.68           H  
ATOM   5741 2HG2 VAL A 393     -29.646 -28.285  19.575  1.00  0.68           H  
ATOM   5742 3HG2 VAL A 393     -29.081 -26.700  20.098  1.00  0.68           H  
ATOM   5743  N   GLY A 394     -24.960 -28.829  21.086  1.00  0.69           N  
ATOM   5744  CA  GLY A 394     -23.785 -29.679  20.919  1.00  0.69           C  
ATOM   5745  C   GLY A 394     -23.626 -30.667  22.094  1.00  0.69           C  
ATOM   5746  O   GLY A 394     -24.066 -30.375  23.201  1.00  0.69           O  
ATOM   5747  H   GLY A 394     -24.881 -27.839  21.249  1.00  0.69           H  
ATOM   5748 1HA  GLY A 394     -23.868 -30.188  19.966  1.00  0.69           H  
ATOM   5749 2HA  GLY A 394     -22.913 -29.040  20.855  1.00  0.69           H  
ATOM   5750  N   PRO A 395     -22.988 -31.838  21.914  1.00  0.70           N  
ATOM   5751  CA  PRO A 395     -22.720 -32.831  22.952  1.00  0.70           C  
ATOM   5752  C   PRO A 395     -22.007 -32.309  24.211  1.00  0.70           C  
ATOM   5753  O   PRO A 395     -22.269 -32.805  25.312  1.00  0.70           O  
ATOM   5754  CB  PRO A 395     -21.806 -33.817  22.209  1.00  0.70           C  
ATOM   5755  CG  PRO A 395     -22.244 -33.729  20.771  1.00  0.70           C  
ATOM   5756  CD  PRO A 395     -22.578 -32.266  20.557  1.00  0.70           C  
ATOM   5757  HA  PRO A 395     -23.664 -33.312  23.228  1.00  0.70           H  
ATOM   5758 1HB  PRO A 395     -20.753 -33.529  22.350  1.00  0.70           H  
ATOM   5759 2HB  PRO A 395     -21.925 -34.827  22.631  1.00  0.70           H  
ATOM   5760 1HG  PRO A 395     -21.431 -34.072  20.111  1.00  0.70           H  
ATOM   5761 2HG  PRO A 395     -23.102 -34.389  20.591  1.00  0.70           H  
ATOM   5762 1HD  PRO A 395     -21.707 -31.691  20.208  1.00  0.70           H  
ATOM   5763 2HD  PRO A 395     -23.417 -32.237  19.855  1.00  0.70           H  
ATOM   5764  N   LEU A 396     -21.168 -31.277  24.099  1.00  0.70           N  
ATOM   5765  CA  LEU A 396     -20.441 -30.797  25.283  1.00  0.70           C  
ATOM   5766  C   LEU A 396     -21.348 -29.902  26.123  1.00  0.70           C  
ATOM   5767  O   LEU A 396     -21.143 -29.659  27.328  1.00  0.70           O  
ATOM   5768  CB  LEU A 396     -19.183 -30.068  24.837  1.00  0.70           C  
ATOM   5769  CG  LEU A 396     -18.136 -30.900  24.118  1.00  0.70           C  
ATOM   5770  CD1 LEU A 396     -17.046 -29.990  23.607  1.00  0.70           C  
ATOM   5771  CD2 LEU A 396     -17.558 -31.899  25.081  1.00  0.70           C  
ATOM   5772  H   LEU A 396     -21.011 -30.795  23.203  1.00  0.70           H  
ATOM   5773  HA  LEU A 396     -20.148 -31.656  25.884  1.00  0.70           H  
ATOM   5774 1HB  LEU A 396     -19.478 -29.268  24.169  1.00  0.70           H  
ATOM   5775 2HB  LEU A 396     -18.712 -29.646  25.715  1.00  0.70           H  
ATOM   5776  HG  LEU A 396     -18.593 -31.408  23.267  1.00  0.70           H  
ATOM   5777 1HD1 LEU A 396     -16.290 -30.574  23.087  1.00  0.70           H  
ATOM   5778 2HD1 LEU A 396     -17.475 -29.257  22.917  1.00  0.70           H  
ATOM   5779 3HD1 LEU A 396     -16.601 -29.486  24.443  1.00  0.70           H  
ATOM   5780 1HD2 LEU A 396     -16.799 -32.499  24.580  1.00  0.70           H  
ATOM   5781 2HD2 LEU A 396     -17.109 -31.360  25.908  1.00  0.70           H  
ATOM   5782 3HD2 LEU A 396     -18.348 -32.552  25.456  1.00  0.70           H  
ATOM   5783  N   MET A 397     -22.435 -29.488  25.506  1.00  0.68           N  
ATOM   5784  CA  MET A 397     -23.399 -28.696  26.199  1.00  0.68           C  
ATOM   5785  C   MET A 397     -24.171 -29.530  27.184  1.00  0.68           C  
ATOM   5786  O   MET A 397     -24.859 -28.983  28.032  1.00  0.68           O  
ATOM   5787  CB  MET A 397     -24.313 -27.977  25.259  1.00  0.68           C  
ATOM   5788  CG  MET A 397     -23.698 -26.835  24.546  1.00  0.68           C  
ATOM   5789  SD  MET A 397     -23.217 -25.593  25.738  1.00  0.68           S  
ATOM   5790  CE  MET A 397     -24.779 -25.272  26.445  1.00  0.68           C  
ATOM   5791  H   MET A 397     -22.619 -29.736  24.534  1.00  0.68           H  
ATOM   5792  HA  MET A 397     -22.865 -27.937  26.766  1.00  0.68           H  
ATOM   5793 1HB  MET A 397     -24.757 -28.643  24.554  1.00  0.68           H  
ATOM   5794 2HB  MET A 397     -25.111 -27.586  25.862  1.00  0.68           H  
ATOM   5795 1HG  MET A 397     -22.804 -27.171  24.015  1.00  0.68           H  
ATOM   5796 2HG  MET A 397     -24.370 -26.397  23.830  1.00  0.68           H  
ATOM   5797 1HE  MET A 397     -24.693 -24.506  27.208  1.00  0.68           H  
ATOM   5798 2HE  MET A 397     -25.417 -24.953  25.686  1.00  0.68           H  
ATOM   5799 3HE  MET A 397     -25.183 -26.180  26.877  1.00  0.68           H  
ATOM   5800  N   THR A 398     -24.039 -30.857  27.139  1.00  0.66           N  
ATOM   5801  CA  THR A 398     -24.743 -31.640  28.128  1.00  0.66           C  
ATOM   5802  C   THR A 398     -24.137 -31.350  29.511  1.00  0.66           C  
ATOM   5803  O   THR A 398     -24.814 -31.473  30.543  1.00  0.66           O  
ATOM   5804  CB  THR A 398     -24.690 -33.141  27.785  1.00  0.66           C  
ATOM   5805  OG1 THR A 398     -23.331 -33.577  27.707  1.00  0.66           O  
ATOM   5806  CG2 THR A 398     -25.371 -33.396  26.461  1.00  0.66           C  
ATOM   5807  H   THR A 398     -23.456 -31.330  26.446  1.00  0.66           H  
ATOM   5808  HA  THR A 398     -25.788 -31.337  28.137  1.00  0.66           H  
ATOM   5809  HB  THR A 398     -25.196 -33.704  28.566  1.00  0.66           H  
ATOM   5810  HG1 THR A 398     -22.939 -33.277  26.853  1.00  0.66           H  
ATOM   5811 1HG2 THR A 398     -25.330 -34.457  26.227  1.00  0.66           H  
ATOM   5812 2HG2 THR A 398     -26.407 -33.078  26.520  1.00  0.66           H  
ATOM   5813 3HG2 THR A 398     -24.860 -32.835  25.681  1.00  0.66           H  
ATOM   5814  N   HIS A 399     -22.871 -30.893  29.543  1.00  0.64           N  
ATOM   5815  CA  HIS A 399     -22.254 -30.545  30.808  1.00  0.64           C  
ATOM   5816  C   HIS A 399     -22.826 -29.209  31.257  1.00  0.64           C  
ATOM   5817  O   HIS A 399     -23.201 -29.046  32.419  1.00  0.64           O  
ATOM   5818  CB  HIS A 399     -20.733 -30.412  30.682  1.00  0.64           C  
ATOM   5819  CG  HIS A 399     -19.972 -31.679  30.462  1.00  0.64           C  
ATOM   5820  ND1 HIS A 399     -19.890 -32.683  31.414  1.00  0.64           N  
ATOM   5821  CD2 HIS A 399     -19.218 -32.086  29.417  1.00  0.64           C  
ATOM   5822  CE1 HIS A 399     -19.112 -33.655  30.954  1.00  0.64           C  
ATOM   5823  NE2 HIS A 399     -18.689 -33.316  29.751  1.00  0.64           N  
ATOM   5824  H   HIS A 399     -22.339 -30.760  28.684  1.00  0.64           H  
ATOM   5825  HA  HIS A 399     -22.485 -31.294  31.563  1.00  0.64           H  
ATOM   5826 1HB  HIS A 399     -20.505 -29.742  29.852  1.00  0.64           H  
ATOM   5827 2HB  HIS A 399     -20.341 -29.938  31.581  1.00  0.64           H  
ATOM   5828  HD2 HIS A 399     -19.042 -31.529  28.491  1.00  0.64           H  
ATOM   5829  HE1 HIS A 399     -18.850 -34.572  31.481  1.00  0.64           H  
ATOM   5830  HE2 HIS A 399     -18.040 -33.872  29.162  1.00  0.64           H  
ATOM   5831  N   ALA A 400     -22.919 -28.256  30.319  1.00  0.62           N  
ATOM   5832  CA  ALA A 400     -23.468 -26.927  30.650  1.00  0.62           C  
ATOM   5833  C   ALA A 400     -24.927 -27.005  31.096  1.00  0.62           C  
ATOM   5834  O   ALA A 400     -25.341 -26.354  32.054  1.00  0.62           O  
ATOM   5835  CB  ALA A 400     -23.404 -26.014  29.463  1.00  0.62           C  
ATOM   5836  H   ALA A 400     -22.587 -28.478  29.373  1.00  0.62           H  
ATOM   5837  HA  ALA A 400     -22.875 -26.510  31.464  1.00  0.62           H  
ATOM   5838 1HB  ALA A 400     -23.797 -25.034  29.722  1.00  0.62           H  
ATOM   5839 2HB  ALA A 400     -22.387 -25.912  29.115  1.00  0.62           H  
ATOM   5840 3HB  ALA A 400     -23.996 -26.465  28.709  1.00  0.62           H  
ATOM   5841  N   VAL A 401     -25.701 -27.839  30.420  1.00  0.61           N  
ATOM   5842  CA  VAL A 401     -27.104 -28.031  30.740  1.00  0.61           C  
ATOM   5843  C   VAL A 401     -27.237 -28.621  32.135  1.00  0.61           C  
ATOM   5844  O   VAL A 401     -28.017 -28.124  32.955  1.00  0.61           O  
ATOM   5845  CB  VAL A 401     -27.758 -28.890  29.628  1.00  0.61           C  
ATOM   5846  CG1 VAL A 401     -29.157 -29.361  29.990  1.00  0.61           C  
ATOM   5847  CG2 VAL A 401     -27.868 -28.007  28.345  1.00  0.61           C  
ATOM   5848  H   VAL A 401     -25.307 -28.349  29.636  1.00  0.61           H  
ATOM   5849  HA  VAL A 401     -27.593 -27.061  30.734  1.00  0.61           H  
ATOM   5850  HB  VAL A 401     -27.136 -29.763  29.447  1.00  0.61           H  
ATOM   5851 1HG1 VAL A 401     -29.561 -29.950  29.176  1.00  0.61           H  
ATOM   5852 2HG1 VAL A 401     -29.112 -29.974  30.890  1.00  0.61           H  
ATOM   5853 3HG1 VAL A 401     -29.795 -28.538  30.158  1.00  0.61           H  
ATOM   5854 1HG2 VAL A 401     -28.301 -28.581  27.540  1.00  0.61           H  
ATOM   5855 2HG2 VAL A 401     -28.501 -27.143  28.544  1.00  0.61           H  
ATOM   5856 3HG2 VAL A 401     -26.886 -27.662  28.049  1.00  0.61           H  
ATOM   5857  N   SER A 402     -26.420 -29.631  32.443  1.00  0.60           N  
ATOM   5858  CA  SER A 402     -26.447 -30.222  33.768  1.00  0.60           C  
ATOM   5859  C   SER A 402     -26.042 -29.195  34.837  1.00  0.60           C  
ATOM   5860  O   SER A 402     -26.668 -29.113  35.896  1.00  0.60           O  
ATOM   5861  CB  SER A 402     -25.488 -31.397  33.810  1.00  0.60           C  
ATOM   5862  OG  SER A 402     -25.901 -32.415  32.931  1.00  0.60           O  
ATOM   5863  H   SER A 402     -25.789 -30.030  31.746  1.00  0.60           H  
ATOM   5864  HA  SER A 402     -27.460 -30.565  33.977  1.00  0.60           H  
ATOM   5865 1HB  SER A 402     -24.487 -31.064  33.538  1.00  0.60           H  
ATOM   5866 2HB  SER A 402     -25.441 -31.784  34.825  1.00  0.60           H  
ATOM   5867  HG  SER A 402     -25.670 -32.092  32.024  1.00  0.60           H  
ATOM   5868  N   ALA A 403     -24.998 -28.399  34.546  1.00  0.61           N  
ATOM   5869  CA  ALA A 403     -24.497 -27.363  35.453  1.00  0.61           C  
ATOM   5870  C   ALA A 403     -25.529 -26.279  35.727  1.00  0.61           C  
ATOM   5871  O   ALA A 403     -25.624 -25.764  36.843  1.00  0.61           O  
ATOM   5872  CB  ALA A 403     -23.265 -26.718  34.865  1.00  0.61           C  
ATOM   5873  H   ALA A 403     -24.513 -28.531  33.661  1.00  0.61           H  
ATOM   5874  HA  ALA A 403     -24.239 -27.839  36.397  1.00  0.61           H  
ATOM   5875 1HB  ALA A 403     -22.872 -25.974  35.550  1.00  0.61           H  
ATOM   5876 2HB  ALA A 403     -22.516 -27.468  34.684  1.00  0.61           H  
ATOM   5877 3HB  ALA A 403     -23.515 -26.251  33.936  1.00  0.61           H  
ATOM   5878  N   PHE A 404     -26.291 -25.926  34.693  1.00  0.61           N  
ATOM   5879  CA  PHE A 404     -27.317 -24.901  34.774  1.00  0.61           C  
ATOM   5880  C   PHE A 404     -28.449 -25.366  35.681  1.00  0.61           C  
ATOM   5881  O   PHE A 404     -28.940 -24.615  36.530  1.00  0.61           O  
ATOM   5882  CB  PHE A 404     -27.889 -24.623  33.409  1.00  0.61           C  
ATOM   5883  CG  PHE A 404     -28.777 -23.435  33.332  1.00  0.61           C  
ATOM   5884  CD1 PHE A 404     -28.220 -22.219  33.089  1.00  0.61           C  
ATOM   5885  CD2 PHE A 404     -30.147 -23.502  33.519  1.00  0.61           C  
ATOM   5886  CE1 PHE A 404     -28.990 -21.111  33.010  1.00  0.61           C  
ATOM   5887  CE2 PHE A 404     -30.914 -22.379  33.432  1.00  0.61           C  
ATOM   5888  CZ  PHE A 404     -30.342 -21.190  33.181  1.00  0.61           C  
ATOM   5889  H   PHE A 404     -26.133 -26.371  33.791  1.00  0.61           H  
ATOM   5890  HA  PHE A 404     -26.870 -23.997  35.177  1.00  0.61           H  
ATOM   5891 1HB  PHE A 404     -27.065 -24.473  32.718  1.00  0.61           H  
ATOM   5892 2HB  PHE A 404     -28.427 -25.495  33.081  1.00  0.61           H  
ATOM   5893  HD1 PHE A 404     -27.142 -22.149  32.953  1.00  0.61           H  
ATOM   5894  HD2 PHE A 404     -30.612 -24.465  33.731  1.00  0.61           H  
ATOM   5895  HE1 PHE A 404     -28.524 -20.172  32.817  1.00  0.61           H  
ATOM   5896  HE2 PHE A 404     -31.972 -22.427  33.562  1.00  0.61           H  
ATOM   5897  HZ  PHE A 404     -30.968 -20.303  33.125  1.00  0.61           H  
ATOM   5898  N   GLY A 405     -28.879 -26.618  35.474  1.00  0.62           N  
ATOM   5899  CA  GLY A 405     -29.967 -27.205  36.243  1.00  0.62           C  
ATOM   5900  C   GLY A 405     -31.305 -27.359  35.504  1.00  0.62           C  
ATOM   5901  O   GLY A 405     -31.373 -27.513  34.284  1.00  0.62           O  
ATOM   5902  H   GLY A 405     -28.435 -27.184  34.746  1.00  0.62           H  
ATOM   5903 1HA  GLY A 405     -29.642 -28.187  36.590  1.00  0.62           H  
ATOM   5904 2HA  GLY A 405     -30.122 -26.608  37.140  1.00  0.62           H  
ATOM   5905  N   GLU A 406     -32.383 -27.345  36.290  1.00  0.63           N  
ATOM   5906  CA  GLU A 406     -33.746 -27.721  35.881  1.00  0.63           C  
ATOM   5907  C   GLU A 406     -34.385 -26.886  34.771  1.00  0.63           C  
ATOM   5908  O   GLU A 406     -35.325 -27.339  34.122  1.00  0.63           O  
ATOM   5909  CB  GLU A 406     -34.662 -27.703  37.106  1.00  0.63           C  
ATOM   5910  CG  GLU A 406     -34.350 -28.805  38.126  1.00  0.63           C  
ATOM   5911  CD  GLU A 406     -35.249 -28.788  39.347  1.00  0.63           C  
ATOM   5912  OE1 GLU A 406     -36.058 -27.900  39.463  1.00  0.63           O  
ATOM   5913  OE2 GLU A 406     -35.120 -29.673  40.161  1.00  0.63           O  
ATOM   5914  H   GLU A 406     -32.235 -27.134  37.268  1.00  0.63           H  
ATOM   5915  HA  GLU A 406     -33.700 -28.749  35.517  1.00  0.63           H  
ATOM   5916 1HB  GLU A 406     -34.581 -26.738  37.608  1.00  0.63           H  
ATOM   5917 2HB  GLU A 406     -35.698 -27.820  36.787  1.00  0.63           H  
ATOM   5918 1HG  GLU A 406     -34.450 -29.772  37.634  1.00  0.63           H  
ATOM   5919 2HG  GLU A 406     -33.315 -28.699  38.445  1.00  0.63           H  
ATOM   5920  N   HIS A 407     -33.901 -25.673  34.557  1.00  0.63           N  
ATOM   5921  CA  HIS A 407     -34.463 -24.815  33.523  1.00  0.63           C  
ATOM   5922  C   HIS A 407     -33.591 -24.815  32.259  1.00  0.63           C  
ATOM   5923  O   HIS A 407     -33.670 -23.904  31.425  1.00  0.63           O  
ATOM   5924  CB  HIS A 407     -34.673 -23.401  34.064  1.00  0.63           C  
ATOM   5925  CG  HIS A 407     -35.688 -23.329  35.161  1.00  0.63           C  
ATOM   5926  ND1 HIS A 407     -37.043 -23.452  34.936  1.00  0.63           N  
ATOM   5927  CD2 HIS A 407     -35.543 -23.146  36.493  1.00  0.63           C  
ATOM   5928  CE1 HIS A 407     -37.688 -23.347  36.085  1.00  0.63           C  
ATOM   5929  NE2 HIS A 407     -36.802 -23.161  37.044  1.00  0.63           N  
ATOM   5930  H   HIS A 407     -33.125 -25.350  35.114  1.00  0.63           H  
ATOM   5931  HA  HIS A 407     -35.441 -25.195  33.229  1.00  0.63           H  
ATOM   5932 1HB  HIS A 407     -33.757 -23.031  34.477  1.00  0.63           H  
ATOM   5933 2HB  HIS A 407     -34.974 -22.729  33.257  1.00  0.63           H  
ATOM   5934  HD1 HIS A 407     -37.485 -23.590  34.049  1.00  0.63           H  
ATOM   5935  HD2 HIS A 407     -34.671 -23.001  37.129  1.00  0.63           H  
ATOM   5936  HE1 HIS A 407     -38.775 -23.418  36.121  1.00  0.63           H  
ATOM   5937  N   ALA A 408     -32.752 -25.849  32.123  1.00  0.64           N  
ATOM   5938  CA  ALA A 408     -31.965 -26.010  30.914  1.00  0.64           C  
ATOM   5939  C   ALA A 408     -32.466 -27.196  30.096  1.00  0.64           C  
ATOM   5940  O   ALA A 408     -32.941 -28.196  30.638  1.00  0.64           O  
ATOM   5941  CB  ALA A 408     -30.513 -26.184  31.226  1.00  0.64           C  
ATOM   5942  H   ALA A 408     -32.654 -26.546  32.862  1.00  0.64           H  
ATOM   5943  HA  ALA A 408     -32.091 -25.119  30.326  1.00  0.64           H  
ATOM   5944 1HB  ALA A 408     -29.966 -26.267  30.293  1.00  0.64           H  
ATOM   5945 2HB  ALA A 408     -30.178 -25.360  31.733  1.00  0.64           H  
ATOM   5946 3HB  ALA A 408     -30.360 -27.074  31.835  1.00  0.64           H  
ATOM   5947  N   TYR A 409     -32.323 -27.090  28.780  1.00  0.65           N  
ATOM   5948  CA  TYR A 409     -32.769 -28.121  27.858  1.00  0.65           C  
ATOM   5949  C   TYR A 409     -31.662 -28.473  26.864  1.00  0.65           C  
ATOM   5950  O   TYR A 409     -30.881 -27.603  26.477  1.00  0.65           O  
ATOM   5951  CB  TYR A 409     -33.956 -27.571  27.074  1.00  0.65           C  
ATOM   5952  CG  TYR A 409     -35.041 -27.006  27.941  1.00  0.65           C  
ATOM   5953  CD1 TYR A 409     -34.942 -25.667  28.343  1.00  0.65           C  
ATOM   5954  CD2 TYR A 409     -36.106 -27.769  28.344  1.00  0.65           C  
ATOM   5955  CE1 TYR A 409     -35.910 -25.108  29.136  1.00  0.65           C  
ATOM   5956  CE2 TYR A 409     -37.083 -27.208  29.145  1.00  0.65           C  
ATOM   5957  CZ  TYR A 409     -36.987 -25.882  29.539  1.00  0.65           C  
ATOM   5958  OH  TYR A 409     -37.969 -25.334  30.334  1.00  0.65           O  
ATOM   5959  H   TYR A 409     -31.932 -26.233  28.416  1.00  0.65           H  
ATOM   5960  HA  TYR A 409     -33.041 -29.016  28.414  1.00  0.65           H  
ATOM   5961 1HB  TYR A 409     -33.611 -26.778  26.418  1.00  0.65           H  
ATOM   5962 2HB  TYR A 409     -34.382 -28.359  26.457  1.00  0.65           H  
ATOM   5963  HD1 TYR A 409     -34.091 -25.062  28.022  1.00  0.65           H  
ATOM   5964  HD2 TYR A 409     -36.181 -28.812  28.033  1.00  0.65           H  
ATOM   5965  HE1 TYR A 409     -35.829 -24.067  29.446  1.00  0.65           H  
ATOM   5966  HE2 TYR A 409     -37.931 -27.809  29.468  1.00  0.65           H  
ATOM   5967  HH  TYR A 409     -38.599 -26.018  30.579  1.00  0.65           H  
ATOM   5968  N   HIS A 410     -31.636 -29.721  26.405  1.00  0.67           N  
ATOM   5969  CA  HIS A 410     -30.651 -30.112  25.400  1.00  0.67           C  
ATOM   5970  C   HIS A 410     -31.381 -30.796  24.245  1.00  0.67           C  
ATOM   5971  O   HIS A 410     -32.312 -31.576  24.461  1.00  0.67           O  
ATOM   5972  CB  HIS A 410     -29.567 -31.028  26.000  1.00  0.67           C  
ATOM   5973  CG  HIS A 410     -28.408 -31.260  25.090  1.00  0.67           C  
ATOM   5974  ND1 HIS A 410     -28.391 -32.250  24.138  1.00  0.67           N  
ATOM   5975  CD2 HIS A 410     -27.224 -30.615  24.986  1.00  0.67           C  
ATOM   5976  CE1 HIS A 410     -27.245 -32.196  23.479  1.00  0.67           C  
ATOM   5977  NE2 HIS A 410     -26.527 -31.221  23.980  1.00  0.67           N  
ATOM   5978  H   HIS A 410     -32.298 -30.401  26.750  1.00  0.67           H  
ATOM   5979  HA  HIS A 410     -30.155 -29.233  25.002  1.00  0.67           H  
ATOM   5980 1HB  HIS A 410     -29.194 -30.604  26.919  1.00  0.67           H  
ATOM   5981 2HB  HIS A 410     -30.005 -31.994  26.240  1.00  0.67           H  
ATOM   5982  HD2 HIS A 410     -26.889 -29.771  25.587  1.00  0.67           H  
ATOM   5983  HE1 HIS A 410     -26.941 -32.846  22.659  1.00  0.67           H  
ATOM   5984  HE2 HIS A 410     -25.592 -30.960  23.662  1.00  0.67           H  
ATOM   5985  N   PHE A 411     -30.962 -30.474  23.026  1.00  0.70           N  
ATOM   5986  CA  PHE A 411     -31.585 -30.950  21.802  1.00  0.70           C  
ATOM   5987  C   PHE A 411     -30.606 -31.700  20.917  1.00  0.70           C  
ATOM   5988  O   PHE A 411     -29.417 -31.407  20.915  1.00  0.70           O  
ATOM   5989  CB  PHE A 411     -32.121 -29.744  21.066  1.00  0.70           C  
ATOM   5990  CG  PHE A 411     -33.074 -29.012  21.895  1.00  0.70           C  
ATOM   5991  CD1 PHE A 411     -32.615 -28.006  22.704  1.00  0.70           C  
ATOM   5992  CD2 PHE A 411     -34.401 -29.344  21.937  1.00  0.70           C  
ATOM   5993  CE1 PHE A 411     -33.438 -27.349  23.531  1.00  0.70           C  
ATOM   5994  CE2 PHE A 411     -35.251 -28.675  22.772  1.00  0.70           C  
ATOM   5995  CZ  PHE A 411     -34.769 -27.674  23.576  1.00  0.70           C  
ATOM   5996  H   PHE A 411     -30.190 -29.822  22.950  1.00  0.70           H  
ATOM   5997  HA  PHE A 411     -32.406 -31.622  22.058  1.00  0.70           H  
ATOM   5998 1HB  PHE A 411     -31.312 -29.077  20.815  1.00  0.70           H  
ATOM   5999 2HB  PHE A 411     -32.601 -30.043  20.161  1.00  0.70           H  
ATOM   6000  HD1 PHE A 411     -31.569 -27.749  22.677  1.00  0.70           H  
ATOM   6001  HD2 PHE A 411     -34.771 -30.154  21.313  1.00  0.70           H  
ATOM   6002  HE1 PHE A 411     -33.033 -26.575  24.162  1.00  0.70           H  
ATOM   6003  HE2 PHE A 411     -36.304 -28.946  22.805  1.00  0.70           H  
ATOM   6004  HZ  PHE A 411     -35.442 -27.149  24.248  1.00  0.70           H  
ATOM   6005  N   ALA A 412     -31.106 -32.633  20.108  1.00  0.73           N  
ATOM   6006  CA  ALA A 412     -30.225 -33.404  19.231  1.00  0.73           C  
ATOM   6007  C   ALA A 412     -29.798 -32.649  17.976  1.00  0.73           C  
ATOM   6008  O   ALA A 412     -28.909 -33.094  17.249  1.00  0.73           O  
ATOM   6009  CB  ALA A 412     -30.911 -34.684  18.823  1.00  0.73           C  
ATOM   6010  H   ALA A 412     -32.117 -32.822  20.091  1.00  0.73           H  
ATOM   6011  HA  ALA A 412     -29.324 -33.644  19.798  1.00  0.73           H  
ATOM   6012 1HB  ALA A 412     -30.241 -35.276  18.205  1.00  0.73           H  
ATOM   6013 2HB  ALA A 412     -31.185 -35.252  19.711  1.00  0.73           H  
ATOM   6014 3HB  ALA A 412     -31.813 -34.442  18.257  1.00  0.73           H  
ATOM   6015  N   SER A 413     -30.452 -31.534  17.698  1.00  0.77           N  
ATOM   6016  CA  SER A 413     -30.139 -30.752  16.511  1.00  0.77           C  
ATOM   6017  C   SER A 413     -30.607 -29.326  16.628  1.00  0.77           C  
ATOM   6018  O   SER A 413     -31.501 -29.012  17.418  1.00  0.77           O  
ATOM   6019  CB  SER A 413     -30.797 -31.355  15.281  1.00  0.77           C  
ATOM   6020  OG  SER A 413     -32.217 -31.248  15.339  1.00  0.77           O  
ATOM   6021  H   SER A 413     -31.174 -31.230  18.333  1.00  0.77           H  
ATOM   6022  HA  SER A 413     -29.056 -30.747  16.374  1.00  0.77           H  
ATOM   6023 1HB  SER A 413     -30.430 -30.835  14.397  1.00  0.77           H  
ATOM   6024 2HB  SER A 413     -30.511 -32.400  15.183  1.00  0.77           H  
ATOM   6025  HG  SER A 413     -32.510 -31.957  15.932  1.00  0.77           H  
ATOM   6026  N   GLN A 414     -30.069 -28.475  15.762  1.00  0.80           N  
ATOM   6027  CA  GLN A 414     -30.534 -27.105  15.683  1.00  0.80           C  
ATOM   6028  C   GLN A 414     -31.997 -27.045  15.267  1.00  0.80           C  
ATOM   6029  O   GLN A 414     -32.724 -26.162  15.697  1.00  0.80           O  
ATOM   6030  CB  GLN A 414     -29.644 -26.304  14.740  1.00  0.80           C  
ATOM   6031  CG  GLN A 414     -28.255 -26.103  15.295  1.00  0.80           C  
ATOM   6032  CD  GLN A 414     -27.338 -27.286  15.066  1.00  0.80           C  
ATOM   6033  OE1 GLN A 414     -27.739 -28.310  14.503  1.00  0.80           O  
ATOM   6034  NE2 GLN A 414     -26.097 -27.162  15.517  1.00  0.80           N  
ATOM   6035  H   GLN A 414     -29.329 -28.788  15.150  1.00  0.80           H  
ATOM   6036  HA  GLN A 414     -30.453 -26.656  16.666  1.00  0.80           H  
ATOM   6037 1HB  GLN A 414     -29.568 -26.809  13.778  1.00  0.80           H  
ATOM   6038 2HB  GLN A 414     -30.086 -25.320  14.564  1.00  0.80           H  
ATOM   6039 1HG  GLN A 414     -27.817 -25.232  14.821  1.00  0.80           H  
ATOM   6040 2HG  GLN A 414     -28.337 -25.938  16.364  1.00  0.80           H  
ATOM   6041 1HE2 GLN A 414     -25.447 -27.918  15.408  1.00  0.80           H  
ATOM   6042 2HE2 GLN A 414     -25.823 -26.322  15.979  1.00  0.80           H  
ATOM   6043  N   ALA A 415     -32.463 -28.001  14.462  1.00  0.83           N  
ATOM   6044  CA  ALA A 415     -33.870 -27.983  14.085  1.00  0.83           C  
ATOM   6045  C   ALA A 415     -34.759 -28.183  15.314  1.00  0.83           C  
ATOM   6046  O   ALA A 415     -35.774 -27.493  15.473  1.00  0.83           O  
ATOM   6047  CB  ALA A 415     -34.155 -29.061  13.058  1.00  0.83           C  
ATOM   6048  H   ALA A 415     -31.850 -28.729  14.124  1.00  0.83           H  
ATOM   6049  HA  ALA A 415     -34.096 -27.008  13.656  1.00  0.83           H  
ATOM   6050 1HB  ALA A 415     -35.206 -29.022  12.774  1.00  0.83           H  
ATOM   6051 2HB  ALA A 415     -33.535 -28.900  12.179  1.00  0.83           H  
ATOM   6052 3HB  ALA A 415     -33.931 -30.037  13.488  1.00  0.83           H  
ATOM   6053  N   GLU A 416     -34.371 -29.117  16.204  1.00  0.84           N  
ATOM   6054  CA  GLU A 416     -35.176 -29.342  17.412  1.00  0.84           C  
ATOM   6055  C   GLU A 416     -35.117 -28.119  18.327  1.00  0.84           C  
ATOM   6056  O   GLU A 416     -36.134 -27.702  18.898  1.00  0.84           O  
ATOM   6057  CB  GLU A 416     -34.717 -30.582  18.192  1.00  0.84           C  
ATOM   6058  CG  GLU A 416     -34.973 -31.944  17.570  1.00  0.84           C  
ATOM   6059  CD  GLU A 416     -34.511 -33.099  18.494  1.00  0.84           C  
ATOM   6060  OE1 GLU A 416     -33.931 -32.830  19.541  1.00  0.84           O  
ATOM   6061  OE2 GLU A 416     -34.730 -34.232  18.142  1.00  0.84           O  
ATOM   6062  H   GLU A 416     -33.531 -29.674  16.023  1.00  0.84           H  
ATOM   6063  HA  GLU A 416     -36.213 -29.490  17.111  1.00  0.84           H  
ATOM   6064 1HB  GLU A 416     -33.646 -30.521  18.316  1.00  0.84           H  
ATOM   6065 2HB  GLU A 416     -35.169 -30.578  19.172  1.00  0.84           H  
ATOM   6066 1HG  GLU A 416     -36.040 -32.049  17.377  1.00  0.84           H  
ATOM   6067 2HG  GLU A 416     -34.452 -32.005  16.619  1.00  0.84           H  
ATOM   6068  N   LEU A 417     -33.928 -27.513  18.415  1.00  0.85           N  
ATOM   6069  CA  LEU A 417     -33.708 -26.319  19.214  1.00  0.85           C  
ATOM   6070  C   LEU A 417     -34.594 -25.192  18.769  1.00  0.85           C  
ATOM   6071  O   LEU A 417     -35.297 -24.588  19.572  1.00  0.85           O  
ATOM   6072  CB  LEU A 417     -32.283 -25.828  19.036  1.00  0.85           C  
ATOM   6073  CG  LEU A 417     -31.956 -24.528  19.647  1.00  0.85           C  
ATOM   6074  CD1 LEU A 417     -32.057 -24.623  21.136  1.00  0.85           C  
ATOM   6075  CD2 LEU A 417     -30.609 -24.105  19.143  1.00  0.85           C  
ATOM   6076  H   LEU A 417     -33.134 -27.928  17.922  1.00  0.85           H  
ATOM   6077  HA  LEU A 417     -33.911 -26.547  20.258  1.00  0.85           H  
ATOM   6078 1HB  LEU A 417     -31.622 -26.575  19.450  1.00  0.85           H  
ATOM   6079 2HB  LEU A 417     -32.082 -25.738  17.993  1.00  0.85           H  
ATOM   6080  HG  LEU A 417     -32.683 -23.796  19.320  1.00  0.85           H  
ATOM   6081 1HD1 LEU A 417     -31.841 -23.655  21.566  1.00  0.85           H  
ATOM   6082 2HD1 LEU A 417     -33.069 -24.926  21.413  1.00  0.85           H  
ATOM   6083 3HD1 LEU A 417     -31.342 -25.358  21.507  1.00  0.85           H  
ATOM   6084 1HD2 LEU A 417     -30.368 -23.152  19.523  1.00  0.85           H  
ATOM   6085 2HD2 LEU A 417     -29.860 -24.797  19.440  1.00  0.85           H  
ATOM   6086 3HD2 LEU A 417     -30.651 -24.062  18.060  1.00  0.85           H  
ATOM   6087  N   ILE A 418     -34.569 -24.921  17.475  1.00  0.87           N  
ATOM   6088  CA  ILE A 418     -35.334 -23.836  16.914  1.00  0.87           C  
ATOM   6089  C   ILE A 418     -36.806 -24.060  17.142  1.00  0.87           C  
ATOM   6090  O   ILE A 418     -37.516 -23.134  17.528  1.00  0.87           O  
ATOM   6091  CB  ILE A 418     -35.043 -23.684  15.426  1.00  0.87           C  
ATOM   6092  CG1 ILE A 418     -33.594 -23.203  15.231  1.00  0.87           C  
ATOM   6093  CG2 ILE A 418     -36.008 -22.704  14.832  1.00  0.87           C  
ATOM   6094  CD1 ILE A 418     -33.085 -23.335  13.804  1.00  0.87           C  
ATOM   6095  H   ILE A 418     -33.978 -25.473  16.856  1.00  0.87           H  
ATOM   6096  HA  ILE A 418     -35.042 -22.914  17.416  1.00  0.87           H  
ATOM   6097  HB  ILE A 418     -35.144 -24.658  14.935  1.00  0.87           H  
ATOM   6098 1HG1 ILE A 418     -33.542 -22.156  15.518  1.00  0.87           H  
ATOM   6099 2HG1 ILE A 418     -32.945 -23.765  15.890  1.00  0.87           H  
ATOM   6100 1HG2 ILE A 418     -35.801 -22.607  13.773  1.00  0.87           H  
ATOM   6101 2HG2 ILE A 418     -37.023 -23.068  14.976  1.00  0.87           H  
ATOM   6102 3HG2 ILE A 418     -35.894 -21.733  15.321  1.00  0.87           H  
ATOM   6103 1HD1 ILE A 418     -32.061 -22.981  13.734  1.00  0.87           H  
ATOM   6104 2HD1 ILE A 418     -33.117 -24.384  13.513  1.00  0.87           H  
ATOM   6105 3HD1 ILE A 418     -33.709 -22.756  13.137  1.00  0.87           H  
ATOM   6106  N   ALA A 419     -37.291 -25.284  16.916  1.00  0.91           N  
ATOM   6107  CA  ALA A 419     -38.699 -25.543  17.152  1.00  0.91           C  
ATOM   6108  C   ALA A 419     -39.073 -25.262  18.611  1.00  0.91           C  
ATOM   6109  O   ALA A 419     -40.114 -24.648  18.878  1.00  0.91           O  
ATOM   6110  CB  ALA A 419     -39.019 -26.986  16.810  1.00  0.91           C  
ATOM   6111  H   ALA A 419     -36.686 -26.034  16.574  1.00  0.91           H  
ATOM   6112  HA  ALA A 419     -39.279 -24.879  16.515  1.00  0.91           H  
ATOM   6113 1HB  ALA A 419     -40.078 -27.174  16.968  1.00  0.91           H  
ATOM   6114 2HB  ALA A 419     -38.764 -27.176  15.768  1.00  0.91           H  
ATOM   6115 3HB  ALA A 419     -38.430 -27.644  17.451  1.00  0.91           H  
ATOM   6116  N   ALA A 420     -38.210 -25.668  19.554  1.00  0.96           N  
ATOM   6117  CA  ALA A 420     -38.466 -25.422  20.970  1.00  0.96           C  
ATOM   6118  C   ALA A 420     -38.441 -23.940  21.294  1.00  0.96           C  
ATOM   6119  O   ALA A 420     -39.331 -23.420  21.977  1.00  0.96           O  
ATOM   6120  CB  ALA A 420     -37.433 -26.134  21.811  1.00  0.96           C  
ATOM   6121  H   ALA A 420     -37.369 -26.183  19.286  1.00  0.96           H  
ATOM   6122  HA  ALA A 420     -39.456 -25.808  21.206  1.00  0.96           H  
ATOM   6123 1HB  ALA A 420     -37.639 -25.971  22.865  1.00  0.96           H  
ATOM   6124 2HB  ALA A 420     -37.472 -27.195  21.585  1.00  0.96           H  
ATOM   6125 3HB  ALA A 420     -36.440 -25.750  21.573  1.00  0.96           H  
ATOM   6126  N   LEU A 421     -37.452 -23.233  20.751  1.00  1.02           N  
ATOM   6127  CA  LEU A 421     -37.341 -21.818  21.022  1.00  1.02           C  
ATOM   6128  C   LEU A 421     -38.553 -21.132  20.443  1.00  1.02           C  
ATOM   6129  O   LEU A 421     -39.073 -20.199  21.047  1.00  1.02           O  
ATOM   6130  CB  LEU A 421     -36.067 -21.235  20.414  1.00  1.02           C  
ATOM   6131  CG  LEU A 421     -34.730 -21.702  21.037  1.00  1.02           C  
ATOM   6132  CD1 LEU A 421     -33.581 -21.156  20.208  1.00  1.02           C  
ATOM   6133  CD2 LEU A 421     -34.642 -21.242  22.463  1.00  1.02           C  
ATOM   6134  H   LEU A 421     -36.751 -23.697  20.177  1.00  1.02           H  
ATOM   6135  HA  LEU A 421     -37.327 -21.664  22.100  1.00  1.02           H  
ATOM   6136 1HB  LEU A 421     -36.047 -21.496  19.356  1.00  1.02           H  
ATOM   6137 2HB  LEU A 421     -36.113 -20.156  20.509  1.00  1.02           H  
ATOM   6138  HG  LEU A 421     -34.678 -22.780  21.018  1.00  1.02           H  
ATOM   6139 1HD1 LEU A 421     -32.639 -21.492  20.625  1.00  1.02           H  
ATOM   6140 2HD1 LEU A 421     -33.670 -21.513  19.183  1.00  1.02           H  
ATOM   6141 3HD1 LEU A 421     -33.618 -20.077  20.223  1.00  1.02           H  
ATOM   6142 1HD2 LEU A 421     -33.705 -21.577  22.885  1.00  1.02           H  
ATOM   6143 2HD2 LEU A 421     -34.689 -20.169  22.504  1.00  1.02           H  
ATOM   6144 3HD2 LEU A 421     -35.470 -21.662  23.032  1.00  1.02           H  
ATOM   6145  N   GLY A 422     -39.002 -21.621  19.278  1.00  1.09           N  
ATOM   6146  CA  GLY A 422     -40.161 -21.147  18.535  1.00  1.09           C  
ATOM   6147  C   GLY A 422     -41.408 -21.216  19.406  1.00  1.09           C  
ATOM   6148  O   GLY A 422     -42.120 -20.224  19.592  1.00  1.09           O  
ATOM   6149  H   GLY A 422     -38.482 -22.380  18.853  1.00  1.09           H  
ATOM   6150 1HA  GLY A 422     -39.989 -20.142  18.167  1.00  1.09           H  
ATOM   6151 2HA  GLY A 422     -40.294 -21.787  17.662  1.00  1.09           H  
ATOM   6152  N   ALA A 423     -41.650 -22.394  19.972  1.00  1.14           N  
ATOM   6153  CA  ALA A 423     -42.800 -22.635  20.832  1.00  1.14           C  
ATOM   6154  C   ALA A 423     -42.816 -21.683  22.027  1.00  1.14           C  
ATOM   6155  O   ALA A 423     -43.883 -21.247  22.467  1.00  1.14           O  
ATOM   6156  CB  ALA A 423     -42.773 -24.070  21.327  1.00  1.14           C  
ATOM   6157  H   ALA A 423     -41.018 -23.169  19.765  1.00  1.14           H  
ATOM   6158  HA  ALA A 423     -43.703 -22.466  20.248  1.00  1.14           H  
ATOM   6159 1HB  ALA A 423     -43.643 -24.258  21.952  1.00  1.14           H  
ATOM   6160 2HB  ALA A 423     -42.778 -24.748  20.474  1.00  1.14           H  
ATOM   6161 3HB  ALA A 423     -41.863 -24.229  21.910  1.00  1.14           H  
ATOM   6162  N   GLU A 424     -41.631 -21.335  22.515  1.00  1.16           N  
ATOM   6163  CA  GLU A 424     -41.465 -20.470  23.670  1.00  1.16           C  
ATOM   6164  C   GLU A 424     -41.252 -18.978  23.333  1.00  1.16           C  
ATOM   6165  O   GLU A 424     -40.890 -18.199  24.222  1.00  1.16           O  
ATOM   6166  CB  GLU A 424     -40.295 -20.986  24.517  1.00  1.16           C  
ATOM   6167  CG  GLU A 424     -40.488 -22.401  25.125  1.00  1.16           C  
ATOM   6168  CD  GLU A 424     -41.617 -22.511  26.139  1.00  1.16           C  
ATOM   6169  OE1 GLU A 424     -41.739 -21.640  26.980  1.00  1.16           O  
ATOM   6170  OE2 GLU A 424     -42.334 -23.486  26.097  1.00  1.16           O  
ATOM   6171  H   GLU A 424     -40.792 -21.745  22.099  1.00  1.16           H  
ATOM   6172  HA  GLU A 424     -42.373 -20.544  24.267  1.00  1.16           H  
ATOM   6173 1HB  GLU A 424     -39.399 -21.026  23.891  1.00  1.16           H  
ATOM   6174 2HB  GLU A 424     -40.093 -20.292  25.318  1.00  1.16           H  
ATOM   6175 1HG  GLU A 424     -40.689 -23.096  24.308  1.00  1.16           H  
ATOM   6176 2HG  GLU A 424     -39.559 -22.706  25.591  1.00  1.16           H  
ATOM   6177  N   GLN A 425     -41.499 -18.544  22.082  1.00  1.15           N  
ATOM   6178  CA  GLN A 425     -41.252 -17.133  21.708  1.00  1.15           C  
ATOM   6179  C   GLN A 425     -42.243 -16.103  22.222  1.00  1.15           C  
ATOM   6180  O   GLN A 425     -42.943 -15.464  21.438  1.00  1.15           O  
ATOM   6181  CB  GLN A 425     -41.269 -16.957  20.183  1.00  1.15           C  
ATOM   6182  CG  GLN A 425     -40.197 -17.651  19.454  1.00  1.15           C  
ATOM   6183  CD  GLN A 425     -38.831 -17.034  19.610  1.00  1.15           C  
ATOM   6184  OE1 GLN A 425     -38.553 -15.952  19.062  1.00  1.15           O  
ATOM   6185  NE2 GLN A 425     -38.000 -17.699  20.399  1.00  1.15           N  
ATOM   6186  H   GLN A 425     -41.807 -19.203  21.364  1.00  1.15           H  
ATOM   6187  HA  GLN A 425     -40.268 -16.860  22.088  1.00  1.15           H  
ATOM   6188 1HB  GLN A 425     -42.211 -17.354  19.801  1.00  1.15           H  
ATOM   6189 2HB  GLN A 425     -41.247 -15.912  19.949  1.00  1.15           H  
ATOM   6190 1HG  GLN A 425     -40.169 -18.605  19.852  1.00  1.15           H  
ATOM   6191 2HG  GLN A 425     -40.448 -17.694  18.397  1.00  1.15           H  
ATOM   6192 1HE2 GLN A 425     -37.084 -17.349  20.593  1.00  1.15           H  
ATOM   6193 2HE2 GLN A 425     -38.330 -18.569  20.824  1.00  1.15           H  
ATOM   6194  N   ASP A 426     -42.292 -15.912  23.528  1.00  1.10           N  
ATOM   6195  CA  ASP A 426     -43.135 -14.848  24.061  1.00  1.10           C  
ATOM   6196  C   ASP A 426     -42.544 -13.499  23.598  1.00  1.10           C  
ATOM   6197  O   ASP A 426     -41.324 -13.332  23.695  1.00  1.10           O  
ATOM   6198  CB  ASP A 426     -43.204 -14.870  25.596  1.00  1.10           C  
ATOM   6199  CG  ASP A 426     -44.042 -16.010  26.183  1.00  1.10           C  
ATOM   6200  OD1 ASP A 426     -44.745 -16.661  25.447  1.00  1.10           O  
ATOM   6201  OD2 ASP A 426     -43.983 -16.198  27.378  1.00  1.10           O  
ATOM   6202  H   ASP A 426     -41.714 -16.511  24.119  1.00  1.10           H  
ATOM   6203  HA  ASP A 426     -44.138 -14.997  23.683  1.00  1.10           H  
ATOM   6204 1HB  ASP A 426     -42.192 -14.958  25.996  1.00  1.10           H  
ATOM   6205 2HB  ASP A 426     -43.604 -13.917  25.951  1.00  1.10           H  
ATOM   6206  N   PRO A 427     -43.337 -12.508  23.170  1.00  1.01           N  
ATOM   6207  CA  PRO A 427     -42.867 -11.191  22.773  1.00  1.01           C  
ATOM   6208  C   PRO A 427     -42.061 -10.608  23.910  1.00  1.01           C  
ATOM   6209  O   PRO A 427     -42.355 -10.875  25.075  1.00  1.01           O  
ATOM   6210  CB  PRO A 427     -44.164 -10.420  22.535  1.00  1.01           C  
ATOM   6211  CG  PRO A 427     -45.166 -11.491  22.154  1.00  1.01           C  
ATOM   6212  CD  PRO A 427     -44.785 -12.708  22.988  1.00  1.01           C  
ATOM   6213  HA  PRO A 427     -42.267 -11.269  21.851  1.00  1.01           H  
ATOM   6214 1HB  PRO A 427     -44.438  -9.859  23.441  1.00  1.01           H  
ATOM   6215 2HB  PRO A 427     -44.008  -9.680  21.734  1.00  1.01           H  
ATOM   6216 1HG  PRO A 427     -46.192 -11.141  22.345  1.00  1.01           H  
ATOM   6217 2HG  PRO A 427     -45.093 -11.688  21.068  1.00  1.01           H  
ATOM   6218 1HD  PRO A 427     -45.312 -12.734  23.956  1.00  1.01           H  
ATOM   6219 2HD  PRO A 427     -44.988 -13.589  22.362  1.00  1.01           H  
ATOM   6220  N   ASN A 428     -41.036  -9.835  23.569  1.00  0.92           N  
ATOM   6221  CA  ASN A 428     -40.097  -9.216  24.505  1.00  0.92           C  
ATOM   6222  C   ASN A 428     -39.124 -10.202  25.170  1.00  0.92           C  
ATOM   6223  O   ASN A 428     -38.278  -9.779  25.960  1.00  0.92           O  
ATOM   6224  CB  ASN A 428     -40.833  -8.431  25.591  1.00  0.92           C  
ATOM   6225  CG  ASN A 428     -41.731  -7.358  25.025  1.00  0.92           C  
ATOM   6226  OD1 ASN A 428     -41.377  -6.662  24.067  1.00  0.92           O  
ATOM   6227  ND2 ASN A 428     -42.898  -7.217  25.602  1.00  0.92           N  
ATOM   6228  H   ASN A 428     -40.859  -9.640  22.583  1.00  0.92           H  
ATOM   6229  HA  ASN A 428     -39.485  -8.513  23.935  1.00  0.92           H  
ATOM   6230 1HB  ASN A 428     -41.401  -9.078  26.248  1.00  0.92           H  
ATOM   6231 2HB  ASN A 428     -40.088  -7.940  26.219  1.00  0.92           H  
ATOM   6232 1HD2 ASN A 428     -43.540  -6.524  25.272  1.00  0.92           H  
ATOM   6233 2HD2 ASN A 428     -43.147  -7.805  26.372  1.00  0.92           H  
ATOM   6234  N   THR A 429     -39.168 -11.489  24.809  1.00  0.83           N  
ATOM   6235  CA  THR A 429     -38.130 -12.411  25.266  1.00  0.83           C  
ATOM   6236  C   THR A 429     -36.817 -11.952  24.669  1.00  0.83           C  
ATOM   6237  O   THR A 429     -36.792 -11.547  23.505  1.00  0.83           O  
ATOM   6238  CB  THR A 429     -38.388 -13.886  24.854  1.00  0.83           C  
ATOM   6239  OG1 THR A 429     -39.616 -14.331  25.430  1.00  0.83           O  
ATOM   6240  CG2 THR A 429     -37.229 -14.809  25.316  1.00  0.83           C  
ATOM   6241  H   THR A 429     -39.921 -11.848  24.217  1.00  0.83           H  
ATOM   6242  HA  THR A 429     -38.050 -12.357  26.352  1.00  0.83           H  
ATOM   6243  HB  THR A 429     -38.478 -13.949  23.774  1.00  0.83           H  
ATOM   6244  HG1 THR A 429     -40.353 -13.924  24.931  1.00  0.83           H  
ATOM   6245 1HG2 THR A 429     -37.438 -15.832  25.014  1.00  0.83           H  
ATOM   6246 2HG2 THR A 429     -36.299 -14.492  24.863  1.00  0.83           H  
ATOM   6247 3HG2 THR A 429     -37.127 -14.764  26.392  1.00  0.83           H  
ATOM   6248  N   THR A 430     -35.751 -11.953  25.453  1.00  0.77           N  
ATOM   6249  CA  THR A 430     -34.453 -11.623  24.888  1.00  0.77           C  
ATOM   6250  C   THR A 430     -33.613 -12.899  24.840  1.00  0.77           C  
ATOM   6251  O   THR A 430     -33.444 -13.561  25.871  1.00  0.77           O  
ATOM   6252  CB  THR A 430     -33.719 -10.539  25.706  1.00  0.77           C  
ATOM   6253  OG1 THR A 430     -34.514  -9.319  25.753  1.00  0.77           O  
ATOM   6254  CG2 THR A 430     -32.381 -10.235  25.030  1.00  0.77           C  
ATOM   6255  H   THR A 430     -35.843 -12.234  26.429  1.00  0.77           H  
ATOM   6256  HA  THR A 430     -34.582 -11.262  23.872  1.00  0.77           H  
ATOM   6257  HB  THR A 430     -33.546 -10.892  26.727  1.00  0.77           H  
ATOM   6258  HG1 THR A 430     -35.181  -9.401  26.467  1.00  0.77           H  
ATOM   6259 1HG2 THR A 430     -31.850  -9.475  25.587  1.00  0.77           H  
ATOM   6260 2HG2 THR A 430     -31.784 -11.134  24.989  1.00  0.77           H  
ATOM   6261 3HG2 THR A 430     -32.557  -9.893  24.023  1.00  0.77           H  
ATOM   6262  N   LEU A 431     -33.093 -13.237  23.659  1.00  0.73           N  
ATOM   6263  CA  LEU A 431     -32.293 -14.441  23.498  1.00  0.73           C  
ATOM   6264  C   LEU A 431     -30.890 -14.130  23.026  1.00  0.73           C  
ATOM   6265  O   LEU A 431     -30.706 -13.292  22.155  1.00  0.73           O  
ATOM   6266  CB  LEU A 431     -32.894 -15.376  22.434  1.00  0.73           C  
ATOM   6267  CG  LEU A 431     -34.237 -15.956  22.731  1.00  0.73           C  
ATOM   6268  CD1 LEU A 431     -35.258 -15.094  22.131  1.00  0.73           C  
ATOM   6269  CD2 LEU A 431     -34.310 -17.369  22.203  1.00  0.73           C  
ATOM   6270  H   LEU A 431     -33.296 -12.654  22.853  1.00  0.73           H  
ATOM   6271  HA  LEU A 431     -32.248 -14.952  24.450  1.00  0.73           H  
ATOM   6272 1HB  LEU A 431     -32.980 -14.818  21.504  1.00  0.73           H  
ATOM   6273 2HB  LEU A 431     -32.199 -16.203  22.274  1.00  0.73           H  
ATOM   6274  HG  LEU A 431     -34.404 -15.952  23.784  1.00  0.73           H  
ATOM   6275 1HD1 LEU A 431     -36.245 -15.494  22.356  1.00  0.73           H  
ATOM   6276 2HD1 LEU A 431     -35.176 -14.083  22.534  1.00  0.73           H  
ATOM   6277 3HD1 LEU A 431     -35.111 -15.063  21.052  1.00  0.73           H  
ATOM   6278 1HD2 LEU A 431     -35.292 -17.786  22.423  1.00  0.73           H  
ATOM   6279 2HD2 LEU A 431     -34.151 -17.369  21.133  1.00  0.73           H  
ATOM   6280 3HD2 LEU A 431     -33.539 -17.970  22.683  1.00  0.73           H  
ATOM   6281  N   LEU A 432     -29.922 -14.840  23.566  1.00  0.72           N  
ATOM   6282  CA  LEU A 432     -28.525 -14.750  23.147  1.00  0.72           C  
ATOM   6283  C   LEU A 432     -28.074 -16.013  22.468  1.00  0.72           C  
ATOM   6284  O   LEU A 432     -28.149 -17.088  23.065  1.00  0.72           O  
ATOM   6285  CB  LEU A 432     -27.650 -14.527  24.351  1.00  0.72           C  
ATOM   6286  CG  LEU A 432     -26.219 -14.586  24.156  1.00  0.72           C  
ATOM   6287  CD1 LEU A 432     -25.732 -13.457  23.250  1.00  0.72           C  
ATOM   6288  CD2 LEU A 432     -25.619 -14.538  25.504  1.00  0.72           C  
ATOM   6289  H   LEU A 432     -30.177 -15.475  24.326  1.00  0.72           H  
ATOM   6290  HA  LEU A 432     -28.417 -13.926  22.445  1.00  0.72           H  
ATOM   6291 1HB  LEU A 432     -27.848 -13.565  24.750  1.00  0.72           H  
ATOM   6292 2HB  LEU A 432     -27.889 -15.291  25.054  1.00  0.72           H  
ATOM   6293  HG  LEU A 432     -25.974 -15.539  23.693  1.00  0.72           H  
ATOM   6294 1HD1 LEU A 432     -24.662 -13.528  23.121  1.00  0.72           H  
ATOM   6295 2HD1 LEU A 432     -26.211 -13.541  22.275  1.00  0.72           H  
ATOM   6296 3HD1 LEU A 432     -25.981 -12.497  23.698  1.00  0.72           H  
ATOM   6297 1HD2 LEU A 432     -24.574 -14.662  25.429  1.00  0.72           H  
ATOM   6298 2HD2 LEU A 432     -25.853 -13.597  25.982  1.00  0.72           H  
ATOM   6299 3HD2 LEU A 432     -26.017 -15.317  26.073  1.00  0.72           H  
ATOM   6300  N   ILE A 433     -27.607 -15.901  21.228  1.00  0.74           N  
ATOM   6301  CA  ILE A 433     -27.204 -17.111  20.531  1.00  0.74           C  
ATOM   6302  C   ILE A 433     -25.677 -17.178  20.420  1.00  0.74           C  
ATOM   6303  O   ILE A 433     -25.038 -16.310  19.800  1.00  0.74           O  
ATOM   6304  CB  ILE A 433     -27.799 -17.153  19.128  1.00  0.74           C  
ATOM   6305  CG1 ILE A 433     -29.342 -16.821  19.159  1.00  0.74           C  
ATOM   6306  CG2 ILE A 433     -27.601 -18.569  18.552  1.00  0.74           C  
ATOM   6307  CD1 ILE A 433     -30.193 -17.678  20.001  1.00  0.74           C  
ATOM   6308  H   ILE A 433     -27.554 -14.987  20.780  1.00  0.74           H  
ATOM   6309  HA  ILE A 433     -27.538 -17.981  21.089  1.00  0.74           H  
ATOM   6310  HB  ILE A 433     -27.298 -16.420  18.499  1.00  0.74           H  
ATOM   6311 1HG1 ILE A 433     -29.453 -15.789  19.494  1.00  0.74           H  
ATOM   6312 2HG1 ILE A 433     -29.733 -16.907  18.152  1.00  0.74           H  
ATOM   6313 1HG2 ILE A 433     -28.004 -18.624  17.545  1.00  0.74           H  
ATOM   6314 2HG2 ILE A 433     -26.544 -18.791  18.531  1.00  0.74           H  
ATOM   6315 3HG2 ILE A 433     -28.106 -19.299  19.185  1.00  0.74           H  
ATOM   6316 1HD1 ILE A 433     -31.215 -17.344  19.938  1.00  0.74           H  
ATOM   6317 2HD1 ILE A 433     -30.125 -18.709  19.668  1.00  0.74           H  
ATOM   6318 3HD1 ILE A 433     -29.870 -17.596  21.019  1.00  0.74           H  
ATOM   6319  N   LYS A 434     -25.092 -18.201  21.042  1.00  0.79           N  
ATOM   6320  CA  LYS A 434     -23.643 -18.401  21.074  1.00  0.79           C  
ATOM   6321  C   LYS A 434     -23.202 -19.861  20.834  1.00  0.79           C  
ATOM   6322  O   LYS A 434     -24.023 -20.769  20.733  1.00  0.79           O  
ATOM   6323  CB  LYS A 434     -23.046 -17.818  22.364  1.00  0.79           C  
ATOM   6324  CG  LYS A 434     -23.102 -16.355  22.399  1.00  0.79           C  
ATOM   6325  CD  LYS A 434     -22.359 -15.818  23.523  1.00  0.79           C  
ATOM   6326  CE  LYS A 434     -20.887 -15.982  23.267  1.00  0.79           C  
ATOM   6327  NZ  LYS A 434     -20.425 -15.124  22.295  1.00  0.79           N  
ATOM   6328  H   LYS A 434     -25.684 -18.862  21.552  1.00  0.79           H  
ATOM   6329  HA  LYS A 434     -23.216 -17.815  20.258  1.00  0.79           H  
ATOM   6330 1HB  LYS A 434     -23.652 -18.112  23.199  1.00  0.79           H  
ATOM   6331 2HB  LYS A 434     -22.028 -18.164  22.527  1.00  0.79           H  
ATOM   6332 1HG  LYS A 434     -22.672 -15.980  21.487  1.00  0.79           H  
ATOM   6333 2HG  LYS A 434     -24.120 -16.017  22.458  1.00  0.79           H  
ATOM   6334 1HD  LYS A 434     -22.566 -14.770  23.585  1.00  0.79           H  
ATOM   6335 2HD  LYS A 434     -22.644 -16.302  24.450  1.00  0.79           H  
ATOM   6336 1HE  LYS A 434     -20.329 -15.777  24.125  1.00  0.79           H  
ATOM   6337 2HE  LYS A 434     -20.688 -16.994  22.937  1.00  0.79           H  
ATOM   6338 1HZ  LYS A 434     -19.453 -15.312  22.183  1.00  0.79           H  
ATOM   6339 2HZ  LYS A 434     -20.896 -15.290  21.409  1.00  0.79           H  
ATOM   6340 3HZ  LYS A 434     -20.546 -14.154  22.534  1.00  0.79           H  
ATOM   6341  N   GLY A 435     -21.902 -20.071  20.695  1.00  0.86           N  
ATOM   6342  CA  GLY A 435     -21.326 -21.399  20.463  1.00  0.86           C  
ATOM   6343  C   GLY A 435     -20.270 -21.243  19.393  1.00  0.86           C  
ATOM   6344  O   GLY A 435     -20.113 -20.149  18.858  1.00  0.86           O  
ATOM   6345  H   GLY A 435     -21.275 -19.285  20.763  1.00  0.86           H  
ATOM   6346 1HA  GLY A 435     -20.885 -21.793  21.381  1.00  0.86           H  
ATOM   6347 2HA  GLY A 435     -22.092 -22.095  20.131  1.00  0.86           H  
ATOM   6348  N   SER A 436     -19.546 -22.305  19.060  1.00  0.94           N  
ATOM   6349  CA  SER A 436     -18.493 -22.187  18.054  1.00  0.94           C  
ATOM   6350  C   SER A 436     -19.033 -21.611  16.785  1.00  0.94           C  
ATOM   6351  O   SER A 436     -20.110 -21.983  16.335  1.00  0.94           O  
ATOM   6352  CB  SER A 436     -17.862 -23.511  17.708  1.00  0.94           C  
ATOM   6353  OG  SER A 436     -16.928 -23.335  16.644  1.00  0.94           O  
ATOM   6354  H   SER A 436     -19.680 -23.195  19.528  1.00  0.94           H  
ATOM   6355  HA  SER A 436     -17.705 -21.539  18.412  1.00  0.94           H  
ATOM   6356 1HB  SER A 436     -17.352 -23.916  18.585  1.00  0.94           H  
ATOM   6357 2HB  SER A 436     -18.633 -24.221  17.416  1.00  0.94           H  
ATOM   6358  HG  SER A 436     -16.161 -22.849  17.063  1.00  0.94           H  
ATOM   6359  N   ARG A 437     -18.241 -20.763  16.148  1.00  1.00           N  
ATOM   6360  CA  ARG A 437     -18.615 -20.183  14.866  1.00  1.00           C  
ATOM   6361  C   ARG A 437     -18.895 -21.283  13.837  1.00  1.00           C  
ATOM   6362  O   ARG A 437     -19.612 -21.059  12.861  1.00  1.00           O  
ATOM   6363  CB  ARG A 437     -17.533 -19.242  14.363  1.00  1.00           C  
ATOM   6364  CG  ARG A 437     -17.878 -18.475  13.109  1.00  1.00           C  
ATOM   6365  CD  ARG A 437     -16.849 -17.439  12.807  1.00  1.00           C  
ATOM   6366  NE  ARG A 437     -17.160 -16.701  11.601  1.00  1.00           N  
ATOM   6367  CZ  ARG A 437     -16.467 -15.639  11.155  1.00  1.00           C  
ATOM   6368  NH1 ARG A 437     -15.428 -15.204  11.829  1.00  1.00           N  
ATOM   6369  NH2 ARG A 437     -16.837 -15.032  10.043  1.00  1.00           N  
ATOM   6370  H   ARG A 437     -17.366 -20.502  16.579  1.00  1.00           H  
ATOM   6371  HA  ARG A 437     -19.527 -19.599  15.009  1.00  1.00           H  
ATOM   6372 1HB  ARG A 437     -17.307 -18.510  15.142  1.00  1.00           H  
ATOM   6373 2HB  ARG A 437     -16.622 -19.806  14.168  1.00  1.00           H  
ATOM   6374 1HG  ARG A 437     -17.934 -19.163  12.267  1.00  1.00           H  
ATOM   6375 2HG  ARG A 437     -18.842 -17.989  13.240  1.00  1.00           H  
ATOM   6376 1HD  ARG A 437     -16.786 -16.731  13.634  1.00  1.00           H  
ATOM   6377 2HD  ARG A 437     -15.881 -17.920  12.671  1.00  1.00           H  
ATOM   6378  HE  ARG A 437     -17.958 -17.003  11.057  1.00  1.00           H  
ATOM   6379 1HH1 ARG A 437     -15.150 -15.670  12.683  1.00  1.00           H  
ATOM   6380 2HH1 ARG A 437     -14.908 -14.407  11.495  1.00  1.00           H  
ATOM   6381 1HH2 ARG A 437     -17.644 -15.367   9.530  1.00  1.00           H  
ATOM   6382 2HH2 ARG A 437     -16.321 -14.234   9.707  1.00  1.00           H  
ATOM   6383  N   SER A 438     -18.265 -22.459  14.022  1.00  1.04           N  
ATOM   6384  CA  SER A 438     -18.433 -23.587  13.118  1.00  1.04           C  
ATOM   6385  C   SER A 438     -19.762 -24.334  13.338  1.00  1.04           C  
ATOM   6386  O   SER A 438     -20.136 -25.193  12.536  1.00  1.04           O  
ATOM   6387  CB  SER A 438     -17.268 -24.548  13.277  1.00  1.04           C  
ATOM   6388  OG  SER A 438     -17.277 -25.177  14.538  1.00  1.04           O  
ATOM   6389  H   SER A 438     -17.698 -22.598  14.858  1.00  1.04           H  
ATOM   6390  HA  SER A 438     -18.427 -23.204  12.097  1.00  1.04           H  
ATOM   6391 1HB  SER A 438     -17.318 -25.304  12.493  1.00  1.04           H  
ATOM   6392 2HB  SER A 438     -16.334 -24.006  13.148  1.00  1.04           H  
ATOM   6393  HG  SER A 438     -17.169 -24.472  15.208  1.00  1.04           H  
ATOM   6394  N   ALA A 439     -20.455 -24.045  14.443  1.00  1.04           N  
ATOM   6395  CA  ALA A 439     -21.740 -24.664  14.745  1.00  1.04           C  
ATOM   6396  C   ALA A 439     -22.797 -23.926  13.958  1.00  1.04           C  
ATOM   6397  O   ALA A 439     -22.675 -22.724  13.734  1.00  1.04           O  
ATOM   6398  CB  ALA A 439     -22.047 -24.614  16.238  1.00  1.04           C  
ATOM   6399  H   ALA A 439     -20.119 -23.329  15.077  1.00  1.04           H  
ATOM   6400  HA  ALA A 439     -21.719 -25.701  14.411  1.00  1.04           H  
ATOM   6401 1HB  ALA A 439     -23.014 -25.072  16.430  1.00  1.04           H  
ATOM   6402 2HB  ALA A 439     -21.270 -25.149  16.785  1.00  1.04           H  
ATOM   6403 3HB  ALA A 439     -22.064 -23.578  16.566  1.00  1.04           H  
ATOM   6404  N   ALA A 440     -23.894 -24.580  13.604  1.00  1.01           N  
ATOM   6405  CA  ALA A 440     -24.930 -23.875  12.846  1.00  1.01           C  
ATOM   6406  C   ALA A 440     -25.825 -22.984  13.719  1.00  1.01           C  
ATOM   6407  O   ALA A 440     -27.048 -23.100  13.699  1.00  1.01           O  
ATOM   6408  CB  ALA A 440     -25.776 -24.895  12.117  1.00  1.01           C  
ATOM   6409  H   ALA A 440     -23.996 -25.562  13.812  1.00  1.01           H  
ATOM   6410  HA  ALA A 440     -24.434 -23.236  12.115  1.00  1.01           H  
ATOM   6411 1HB  ALA A 440     -26.521 -24.382  11.521  1.00  1.01           H  
ATOM   6412 2HB  ALA A 440     -25.142 -25.498  11.467  1.00  1.01           H  
ATOM   6413 3HB  ALA A 440     -26.271 -25.539  12.834  1.00  1.01           H  
ATOM   6414  N   MET A 441     -25.200 -22.042  14.423  1.00  0.97           N  
ATOM   6415  CA  MET A 441     -25.883 -21.098  15.295  1.00  0.97           C  
ATOM   6416  C   MET A 441     -26.442 -19.920  14.519  1.00  0.97           C  
ATOM   6417  O   MET A 441     -27.498 -19.394  14.863  1.00  0.97           O  
ATOM   6418  CB  MET A 441     -24.952 -20.657  16.410  1.00  0.97           C  
ATOM   6419  CG  MET A 441     -24.593 -21.735  17.420  1.00  0.97           C  
ATOM   6420  SD  MET A 441     -26.049 -22.362  18.339  1.00  0.97           S  
ATOM   6421  CE  MET A 441     -26.459 -23.871  17.471  1.00  0.97           C  
ATOM   6422  H   MET A 441     -24.190 -22.005  14.338  1.00  0.97           H  
ATOM   6423  HA  MET A 441     -26.725 -21.611  15.756  1.00  0.97           H  
ATOM   6424 1HB  MET A 441     -24.017 -20.291  15.980  1.00  0.97           H  
ATOM   6425 2HB  MET A 441     -25.401 -19.850  16.941  1.00  0.97           H  
ATOM   6426 1HG  MET A 441     -24.138 -22.563  16.898  1.00  0.97           H  
ATOM   6427 2HG  MET A 441     -23.869 -21.341  18.135  1.00  0.97           H  
ATOM   6428 1HE  MET A 441     -27.325 -24.337  17.949  1.00  0.97           H  
ATOM   6429 2HE  MET A 441     -26.697 -23.639  16.437  1.00  0.97           H  
ATOM   6430 3HE  MET A 441     -25.614 -24.554  17.507  1.00  0.97           H  
ATOM   6431  N   GLU A 442     -25.800 -19.555  13.412  1.00  0.91           N  
ATOM   6432  CA  GLU A 442     -26.290 -18.430  12.614  1.00  0.91           C  
ATOM   6433  C   GLU A 442     -27.701 -18.737  12.109  1.00  0.91           C  
ATOM   6434  O   GLU A 442     -28.535 -17.841  11.969  1.00  0.91           O  
ATOM   6435  CB  GLU A 442     -25.369 -18.130  11.424  1.00  0.91           C  
ATOM   6436  CG  GLU A 442     -23.989 -17.524  11.764  1.00  0.91           C  
ATOM   6437  CD  GLU A 442     -23.140 -17.255  10.509  1.00  0.91           C  
ATOM   6438  OE1 GLU A 442     -23.505 -17.738   9.464  1.00  0.91           O  
ATOM   6439  OE2 GLU A 442     -22.146 -16.554  10.600  1.00  0.91           O  
ATOM   6440  H   GLU A 442     -24.949 -20.033  13.148  1.00  0.91           H  
ATOM   6441  HA  GLU A 442     -26.336 -17.542  13.250  1.00  0.91           H  
ATOM   6442 1HB  GLU A 442     -25.196 -19.052  10.868  1.00  0.91           H  
ATOM   6443 2HB  GLU A 442     -25.874 -17.439  10.749  1.00  0.91           H  
ATOM   6444 1HG  GLU A 442     -24.134 -16.585  12.304  1.00  0.91           H  
ATOM   6445 2HG  GLU A 442     -23.453 -18.209  12.424  1.00  0.91           H  
ATOM   6446  N   ASN A 443     -27.959 -20.018  11.829  1.00  0.87           N  
ATOM   6447  CA  ASN A 443     -29.253 -20.479  11.343  1.00  0.87           C  
ATOM   6448  C   ASN A 443     -30.326 -20.363  12.426  1.00  0.87           C  
ATOM   6449  O   ASN A 443     -31.516 -20.246  12.130  1.00  0.87           O  
ATOM   6450  CB  ASN A 443     -29.151 -21.904  10.849  1.00  0.87           C  
ATOM   6451  CG  ASN A 443     -28.396 -22.009   9.556  1.00  0.87           C  
ATOM   6452  OD1 ASN A 443     -28.299 -21.043   8.789  1.00  0.87           O  
ATOM   6453  ND2 ASN A 443     -27.855 -23.168   9.294  1.00  0.87           N  
ATOM   6454  H   ASN A 443     -27.224 -20.697  11.972  1.00  0.87           H  
ATOM   6455  HA  ASN A 443     -29.556 -19.843  10.512  1.00  0.87           H  
ATOM   6456 1HB  ASN A 443     -28.647 -22.511  11.606  1.00  0.87           H  
ATOM   6457 2HB  ASN A 443     -30.150 -22.316  10.714  1.00  0.87           H  
ATOM   6458 1HD2 ASN A 443     -27.341 -23.300   8.446  1.00  0.87           H  
ATOM   6459 2HD2 ASN A 443     -27.959 -23.924   9.939  1.00  0.87           H  
ATOM   6460  N   VAL A 444     -29.904 -20.404  13.689  1.00  0.84           N  
ATOM   6461  CA  VAL A 444     -30.816 -20.314  14.808  1.00  0.84           C  
ATOM   6462  C   VAL A 444     -31.207 -18.863  14.901  1.00  0.84           C  
ATOM   6463  O   VAL A 444     -32.382 -18.526  15.007  1.00  0.84           O  
ATOM   6464  CB  VAL A 444     -30.147 -20.801  16.109  1.00  0.84           C  
ATOM   6465  CG1 VAL A 444     -31.072 -20.589  17.297  1.00  0.84           C  
ATOM   6466  CG2 VAL A 444     -29.739 -22.256  15.959  1.00  0.84           C  
ATOM   6467  H   VAL A 444     -28.914 -20.445  13.895  1.00  0.84           H  
ATOM   6468  HA  VAL A 444     -31.704 -20.902  14.610  1.00  0.84           H  
ATOM   6469  HB  VAL A 444     -29.267 -20.209  16.292  1.00  0.84           H  
ATOM   6470 1HG1 VAL A 444     -30.573 -20.911  18.204  1.00  0.84           H  
ATOM   6471 2HG1 VAL A 444     -31.314 -19.532  17.373  1.00  0.84           H  
ATOM   6472 3HG1 VAL A 444     -31.984 -21.164  17.162  1.00  0.84           H  
ATOM   6473 1HG2 VAL A 444     -29.238 -22.583  16.863  1.00  0.84           H  
ATOM   6474 2HG2 VAL A 444     -30.615 -22.869  15.785  1.00  0.84           H  
ATOM   6475 3HG2 VAL A 444     -29.058 -22.353  15.116  1.00  0.84           H  
ATOM   6476  N   VAL A 445     -30.219 -17.983  14.767  1.00  0.83           N  
ATOM   6477  CA  VAL A 445     -30.513 -16.562  14.818  1.00  0.83           C  
ATOM   6478  C   VAL A 445     -31.469 -16.197  13.694  1.00  0.83           C  
ATOM   6479  O   VAL A 445     -32.504 -15.564  13.927  1.00  0.83           O  
ATOM   6480  CB  VAL A 445     -29.233 -15.731  14.601  1.00  0.83           C  
ATOM   6481  CG1 VAL A 445     -29.589 -14.255  14.448  1.00  0.83           C  
ATOM   6482  CG2 VAL A 445     -28.271 -15.929  15.744  1.00  0.83           C  
ATOM   6483  H   VAL A 445     -29.260 -18.319  14.662  1.00  0.83           H  
ATOM   6484  HA  VAL A 445     -30.964 -16.326  15.780  1.00  0.83           H  
ATOM   6485  HB  VAL A 445     -28.760 -16.050  13.679  1.00  0.83           H  
ATOM   6486 1HG1 VAL A 445     -28.676 -13.684  14.269  1.00  0.83           H  
ATOM   6487 2HG1 VAL A 445     -30.267 -14.126  13.605  1.00  0.83           H  
ATOM   6488 3HG1 VAL A 445     -30.068 -13.893  15.351  1.00  0.83           H  
ATOM   6489 1HG2 VAL A 445     -27.366 -15.354  15.562  1.00  0.83           H  
ATOM   6490 2HG2 VAL A 445     -28.731 -15.587  16.652  1.00  0.83           H  
ATOM   6491 3HG2 VAL A 445     -28.016 -16.983  15.821  1.00  0.83           H  
ATOM   6492  N   ALA A 446     -31.150 -16.651  12.478  1.00  0.84           N  
ATOM   6493  CA  ALA A 446     -31.975 -16.344  11.328  1.00  0.84           C  
ATOM   6494  C   ALA A 446     -33.393 -16.866  11.480  1.00  0.84           C  
ATOM   6495  O   ALA A 446     -34.348 -16.141  11.188  1.00  0.84           O  
ATOM   6496  CB  ALA A 446     -31.355 -16.952  10.082  1.00  0.84           C  
ATOM   6497  H   ALA A 446     -30.290 -17.184  12.346  1.00  0.84           H  
ATOM   6498  HA  ALA A 446     -32.018 -15.261  11.226  1.00  0.84           H  
ATOM   6499 1HB  ALA A 446     -31.957 -16.698   9.213  1.00  0.84           H  
ATOM   6500 2HB  ALA A 446     -30.343 -16.565   9.955  1.00  0.84           H  
ATOM   6501 3HB  ALA A 446     -31.315 -18.035  10.193  1.00  0.84           H  
ATOM   6502  N   ALA A 447     -33.550 -18.105  11.960  1.00  0.91           N  
ATOM   6503  CA  ALA A 447     -34.885 -18.652  12.126  1.00  0.91           C  
ATOM   6504  C   ALA A 447     -35.673 -17.873  13.155  1.00  0.91           C  
ATOM   6505  O   ALA A 447     -36.841 -17.570  12.942  1.00  0.91           O  
ATOM   6506  CB  ALA A 447     -34.813 -20.099  12.537  1.00  0.91           C  
ATOM   6507  H   ALA A 447     -32.746 -18.693  12.185  1.00  0.91           H  
ATOM   6508  HA  ALA A 447     -35.404 -18.577  11.171  1.00  0.91           H  
ATOM   6509 1HB  ALA A 447     -35.818 -20.492  12.631  1.00  0.91           H  
ATOM   6510 2HB  ALA A 447     -34.264 -20.664  11.784  1.00  0.91           H  
ATOM   6511 3HB  ALA A 447     -34.294 -20.173  13.496  1.00  0.91           H  
ATOM   6512  N   LEU A 448     -35.030 -17.499  14.256  1.00  1.05           N  
ATOM   6513  CA  LEU A 448     -35.725 -16.786  15.311  1.00  1.05           C  
ATOM   6514  C   LEU A 448     -36.220 -15.433  14.854  1.00  1.05           C  
ATOM   6515  O   LEU A 448     -37.307 -15.000  15.239  1.00  1.05           O  
ATOM   6516  CB  LEU A 448     -34.807 -16.609  16.496  1.00  1.05           C  
ATOM   6517  CG  LEU A 448     -34.450 -17.858  17.261  1.00  1.05           C  
ATOM   6518  CD1 LEU A 448     -33.371 -17.505  18.244  1.00  1.05           C  
ATOM   6519  CD2 LEU A 448     -35.654 -18.380  17.948  1.00  1.05           C  
ATOM   6520  H   LEU A 448     -34.049 -17.746  14.389  1.00  1.05           H  
ATOM   6521  HA  LEU A 448     -36.575 -17.373  15.625  1.00  1.05           H  
ATOM   6522 1HB  LEU A 448     -33.875 -16.156  16.146  1.00  1.05           H  
ATOM   6523 2HB  LEU A 448     -35.286 -15.928  17.192  1.00  1.05           H  
ATOM   6524  HG  LEU A 448     -34.086 -18.618  16.593  1.00  1.05           H  
ATOM   6525 1HD1 LEU A 448     -33.093 -18.381  18.808  1.00  1.05           H  
ATOM   6526 2HD1 LEU A 448     -32.504 -17.133  17.699  1.00  1.05           H  
ATOM   6527 3HD1 LEU A 448     -33.733 -16.733  18.919  1.00  1.05           H  
ATOM   6528 1HD2 LEU A 448     -35.386 -19.263  18.494  1.00  1.05           H  
ATOM   6529 2HD2 LEU A 448     -36.018 -17.619  18.622  1.00  1.05           H  
ATOM   6530 3HD2 LEU A 448     -36.425 -18.623  17.218  1.00  1.05           H  
ATOM   6531  N   CYS A 449     -35.422 -14.760  14.032  1.00  1.31           N  
ATOM   6532  CA  CYS A 449     -35.793 -13.447  13.549  1.00  1.31           C  
ATOM   6533  C   CYS A 449     -36.777 -13.470  12.368  1.00  1.31           C  
ATOM   6534  O   CYS A 449     -37.640 -12.587  12.237  1.00  1.31           O  
ATOM   6535  CB  CYS A 449     -34.528 -12.680  13.177  1.00  1.31           C  
ATOM   6536  SG  CYS A 449     -33.517 -12.270  14.622  1.00  1.31           S  
ATOM   6537  H   CYS A 449     -34.522 -15.164  13.765  1.00  1.31           H  
ATOM   6538  HA  CYS A 449     -36.252 -12.925  14.367  1.00  1.31           H  
ATOM   6539 1HB  CYS A 449     -33.919 -13.293  12.501  1.00  1.31           H  
ATOM   6540 2HB  CYS A 449     -34.785 -11.758  12.657  1.00  1.31           H  
ATOM   6541  HG  CYS A 449     -32.506 -11.683  13.940  1.00  1.31           H  
ATOM   6542  N   GLY A 450     -36.684 -14.503  11.531  1.00  1.73           N  
ATOM   6543  CA  GLY A 450     -37.498 -14.585  10.329  1.00  1.73           C  
ATOM   6544  C   GLY A 450     -38.951 -15.012  10.546  1.00  1.73           C  
ATOM   6545  O   GLY A 450     -39.309 -15.692  11.513  1.00  1.73           O  
ATOM   6546  H   GLY A 450     -35.978 -15.221  11.685  1.00  1.73           H  
ATOM   6547 1HA  GLY A 450     -37.478 -13.619   9.830  1.00  1.73           H  
ATOM   6548 2HA  GLY A 450     -37.024 -15.289   9.645  1.00  1.73           H  
ATOM   6549  N   SER A 451     -39.766 -14.722   9.532  1.00  2.37           N  
ATOM   6550  CA  SER A 451     -41.189 -15.053   9.500  1.00  2.37           C  
ATOM   6551  C   SER A 451     -41.440 -16.544   9.305  1.00  2.37           C  
ATOM   6552  O   SER A 451     -42.563 -17.020   9.434  1.00  2.37           O  
ATOM   6553  CB  SER A 451     -41.873 -14.257   8.403  1.00  2.37           C  
ATOM   6554  OG  SER A 451     -41.419 -14.640   7.131  1.00  2.37           O  
ATOM   6555  H   SER A 451     -39.388 -14.191   8.761  1.00  2.37           H  
ATOM   6556  HA  SER A 451     -41.628 -14.759  10.459  1.00  2.37           H  
ATOM   6557 1HB  SER A 451     -42.953 -14.401   8.468  1.00  2.37           H  
ATOM   6558 2HB  SER A 451     -41.678 -13.196   8.557  1.00  2.37           H  
ATOM   6559  HG  SER A 451     -41.775 -13.988   6.517  1.00  2.37           H  
ATOM   6560  N   SER A 452     -40.395 -17.301   9.001  1.00  3.23           N  
ATOM   6561  CA  SER A 452     -40.556 -18.730   8.798  1.00  3.23           C  
ATOM   6562  C   SER A 452     -41.068 -19.442  10.052  1.00  3.23           C  
ATOM   6563  O   SER A 452     -41.700 -20.489   9.950  1.00  3.23           O  
ATOM   6564  CB  SER A 452     -39.246 -19.353   8.358  1.00  3.23           C  
ATOM   6565  OG  SER A 452     -38.287 -19.295   9.379  1.00  3.23           O  
ATOM   6566  H   SER A 452     -39.488 -16.872   8.911  1.00  3.23           H  
ATOM   6567  HA  SER A 452     -41.287 -18.877   8.004  1.00  3.23           H  
ATOM   6568 1HB  SER A 452     -39.422 -20.392   8.084  1.00  3.23           H  
ATOM   6569 2HB  SER A 452     -38.874 -18.838   7.474  1.00  3.23           H  
ATOM   6570  HG  SER A 452     -38.733 -19.601  10.176  1.00  3.23           H  
ATOM   6571  N   LEU A 453     -40.890 -18.864  11.248  1.00  4.28           N  
ATOM   6572  CA  LEU A 453     -41.387 -19.583  12.424  1.00  4.28           C  
ATOM   6573  C   LEU A 453     -42.860 -19.289  12.686  1.00  4.28           C  
ATOM   6574  O   LEU A 453     -43.447 -19.816  13.633  1.00  4.28           O  
ATOM   6575  CB  LEU A 453     -40.558 -19.302  13.679  1.00  4.28           C  
ATOM   6576  CG  LEU A 453     -39.111 -19.778  13.612  1.00  4.28           C  
ATOM   6577  CD1 LEU A 453     -38.408 -19.409  14.903  1.00  4.28           C  
ATOM   6578  CD2 LEU A 453     -39.067 -21.259  13.354  1.00  4.28           C  
ATOM   6579  H   LEU A 453     -40.403 -17.963  11.340  1.00  4.28           H  
ATOM   6580  HA  LEU A 453     -41.300 -20.651  12.227  1.00  4.28           H  
ATOM   6581 1HB  LEU A 453     -40.544 -18.222  13.849  1.00  4.28           H  
ATOM   6582 2HB  LEU A 453     -41.034 -19.782  14.533  1.00  4.28           H  
ATOM   6583  HG  LEU A 453     -38.611 -19.265  12.795  1.00  4.28           H  
ATOM   6584 1HD1 LEU A 453     -37.365 -19.715  14.856  1.00  4.28           H  
ATOM   6585 2HD1 LEU A 453     -38.473 -18.330  15.027  1.00  4.28           H  
ATOM   6586 3HD1 LEU A 453     -38.892 -19.901  15.740  1.00  4.28           H  
ATOM   6587 1HD2 LEU A 453     -38.040 -21.577  13.285  1.00  4.28           H  
ATOM   6588 2HD2 LEU A 453     -39.562 -21.789  14.169  1.00  4.28           H  
ATOM   6589 3HD2 LEU A 453     -39.573 -21.480  12.414  1.00  4.28           H  
ATOM   6590  N   GLU A 454     -43.457 -18.441  11.849  1.00  5.37           N  
ATOM   6591  CA  GLU A 454     -44.868 -18.131  11.940  1.00  5.37           C  
ATOM   6592  C   GLU A 454     -45.630 -19.041  10.965  1.00  5.37           C  
ATOM   6593  O   GLU A 454     -46.857 -18.970  10.866  1.00  5.37           O  
ATOM   6594  CB  GLU A 454     -45.131 -16.657  11.597  1.00  5.37           C  
ATOM   6595  CG  GLU A 454     -44.464 -15.637  12.536  1.00  5.37           C  
ATOM   6596  CD  GLU A 454     -44.780 -14.192  12.167  1.00  5.37           C  
ATOM   6597  OE1 GLU A 454     -45.493 -13.985  11.214  1.00  5.37           O  
ATOM   6598  OE2 GLU A 454     -44.287 -13.300  12.825  1.00  5.37           O  
ATOM   6599  H   GLU A 454     -42.937 -18.015  11.085  1.00  5.37           H  
ATOM   6600  HA  GLU A 454     -45.217 -18.336  12.952  1.00  5.37           H  
ATOM   6601 1HB  GLU A 454     -44.783 -16.454  10.586  1.00  5.37           H  
ATOM   6602 2HB  GLU A 454     -46.204 -16.470  11.612  1.00  5.37           H  
ATOM   6603 1HG  GLU A 454     -44.792 -15.823  13.558  1.00  5.37           H  
ATOM   6604 2HG  GLU A 454     -43.382 -15.789  12.496  1.00  5.37           H  
ATOM   6605  N   LYS A 455     -44.888 -19.881  10.225  1.00  6.31           N  
ATOM   6606  CA  LYS A 455     -45.472 -20.762   9.228  1.00  6.31           C  
ATOM   6607  C   LYS A 455     -45.600 -22.179   9.762  1.00  6.31           C  
ATOM   6608  O   LYS A 455     -44.893 -22.565  10.694  1.00  6.31           O  
ATOM   6609  CB  LYS A 455     -44.627 -20.752   7.953  1.00  6.31           C  
ATOM   6610  CG  LYS A 455     -44.568 -19.396   7.251  1.00  6.31           C  
ATOM   6611  CD  LYS A 455     -43.765 -19.471   5.956  1.00  6.31           C  
ATOM   6612  CE  LYS A 455     -43.682 -18.110   5.276  1.00  6.31           C  
ATOM   6613  NZ  LYS A 455     -42.915 -18.172   3.995  1.00  6.31           N  
ATOM   6614  H   LYS A 455     -43.877 -19.923  10.342  1.00  6.31           H  
ATOM   6615  HA  LYS A 455     -46.473 -20.405   8.987  1.00  6.31           H  
ATOM   6616 1HB  LYS A 455     -43.605 -21.044   8.198  1.00  6.31           H  
ATOM   6617 2HB  LYS A 455     -45.018 -21.490   7.251  1.00  6.31           H  
ATOM   6618 1HG  LYS A 455     -45.578 -19.055   7.031  1.00  6.31           H  
ATOM   6619 2HG  LYS A 455     -44.095 -18.668   7.917  1.00  6.31           H  
ATOM   6620 1HD  LYS A 455     -42.756 -19.822   6.175  1.00  6.31           H  
ATOM   6621 2HD  LYS A 455     -44.237 -20.179   5.276  1.00  6.31           H  
ATOM   6622 1HE  LYS A 455     -44.689 -17.754   5.069  1.00  6.31           H  
ATOM   6623 2HE  LYS A 455     -43.189 -17.404   5.951  1.00  6.31           H  
ATOM   6624 1HZ  LYS A 455     -42.883 -17.252   3.578  1.00  6.31           H  
ATOM   6625 2HZ  LYS A 455     -41.974 -18.489   4.181  1.00  6.31           H  
ATOM   6626 3HZ  LYS A 455     -43.368 -18.813   3.359  1.00  6.31           H  
ATOM   6627  N   HIS A 456     -46.506 -22.942   9.161  1.00  6.99           N  
ATOM   6628  CA  HIS A 456     -46.742 -24.324   9.543  1.00  6.99           C  
ATOM   6629  C   HIS A 456     -46.783 -25.209   8.305  1.00  6.99           C  
ATOM   6630  O   HIS A 456     -47.074 -24.722   7.213  1.00  6.99           O  
ATOM   6631  OXT HIS A 456     -46.262 -26.322   8.352  1.00  6.99           O  
ATOM   6632  CB  HIS A 456     -48.067 -24.430  10.311  1.00  6.99           C  
ATOM   6633  CG  HIS A 456     -48.104 -23.594  11.570  1.00  6.99           C  
ATOM   6634  ND1 HIS A 456     -47.596 -24.035  12.773  1.00  6.99           N  
ATOM   6635  CD2 HIS A 456     -48.569 -22.341  11.795  1.00  6.99           C  
ATOM   6636  CE1 HIS A 456     -47.751 -23.090  13.685  1.00  6.99           C  
ATOM   6637  NE2 HIS A 456     -48.339 -22.054  13.117  1.00  6.99           N  
ATOM   6638  H   HIS A 456     -47.053 -22.545   8.410  1.00  6.99           H  
ATOM   6639  HA  HIS A 456     -45.936 -24.678  10.186  1.00  6.99           H  
ATOM   6640 1HB  HIS A 456     -48.889 -24.115   9.667  1.00  6.99           H  
ATOM   6641 2HB  HIS A 456     -48.246 -25.469  10.586  1.00  6.99           H  
ATOM   6642  HD2 HIS A 456     -49.033 -21.679  11.063  1.00  6.99           H  
ATOM   6643  HE1 HIS A 456     -47.442 -23.154  14.727  1.00  6.99           H  
ATOM   6644  HE2 HIS A 456     -48.578 -21.185  13.572  1.00  6.99           H  
TER    6645
ENDMDL

REMARK ID 698632 MODEL 5 P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
PFRMAT TS
TARGET P22.Pseudomonas_syringae_pv._actinidiae_MAFF_613020 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.713   0.408  -1.564  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.045   0.571  -1.042  1.00  1.10           C  
ATOM      3  C   MET A   1       3.321   2.056  -0.781  1.00  1.10           C  
ATOM      4  O   MET A   1       3.107   2.890  -1.664  1.00  1.10           O  
ATOM      5  CB  MET A   1       4.028  -0.044  -2.017  1.00  1.10           C  
ATOM      6  CG  MET A   1       5.419  -0.084  -1.538  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.568  -1.162  -0.110  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.107  -2.690  -0.835  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.442  -0.553  -1.372  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.128   1.044  -1.048  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.670   0.601  -2.551  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.109   0.040  -0.098  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.716  -1.060  -2.247  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.016   0.517  -2.954  1.00  1.10           H  
ATOM     15 1HG  MET A   1       6.099  -0.429  -2.319  1.00  1.10           H  
ATOM     16 2HG  MET A   1       5.705   0.906  -1.246  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.172  -3.470  -0.092  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.078  -2.621  -1.200  1.00  1.10           H  
ATOM     19 3HE  MET A   1       5.768  -2.910  -1.665  1.00  1.10           H  
ATOM     20  N   ILE A   2       3.843   2.382   0.412  1.00  1.06           N  
ATOM     21  CA  ILE A   2       4.117   3.781   0.822  1.00  1.06           C  
ATOM     22  C   ILE A   2       5.088   4.500  -0.108  1.00  1.06           C  
ATOM     23  O   ILE A   2       4.904   5.662  -0.464  1.00  1.06           O  
ATOM     24  CB  ILE A   2       4.858   3.847   2.173  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       4.062   3.406   3.305  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       5.275   5.282   2.428  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       4.914   3.168   4.524  1.00  1.06           C  
ATOM     28  H   ILE A   2       3.992   1.633   1.086  1.00  1.06           H  
ATOM     29  HA  ILE A   2       3.179   4.329   0.869  1.00  1.06           H  
ATOM     30  HB  ILE A   2       5.737   3.230   2.130  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       3.328   4.169   3.544  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       3.559   2.508   3.056  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       5.824   5.340   3.365  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       5.905   5.637   1.626  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       4.385   5.908   2.487  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       4.306   2.845   5.343  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       5.645   2.397   4.308  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       5.427   4.086   4.796  1.00  1.06           H  
ATOM     39  N   LYS A   3       6.158   3.810  -0.429  1.00  1.00           N  
ATOM     40  CA  LYS A   3       7.241   4.317  -1.241  1.00  1.00           C  
ATOM     41  C   LYS A   3       7.930   3.100  -1.807  1.00  1.00           C  
ATOM     42  O   LYS A   3       7.796   2.036  -1.216  1.00  1.00           O  
ATOM     43  CB  LYS A   3       8.236   5.090  -0.375  1.00  1.00           C  
ATOM     44  CG  LYS A   3       8.895   4.192   0.670  1.00  1.00           C  
ATOM     45  CD  LYS A   3       9.943   4.898   1.500  1.00  1.00           C  
ATOM     46  CE  LYS A   3      10.579   3.913   2.492  1.00  1.00           C  
ATOM     47  NZ  LYS A   3      11.672   4.528   3.298  1.00  1.00           N  
ATOM     48  H   LYS A   3       6.216   2.863  -0.089  1.00  1.00           H  
ATOM     49  HA  LYS A   3       6.833   4.942  -2.031  1.00  1.00           H  
ATOM     50 1HB  LYS A   3       9.022   5.519  -0.984  1.00  1.00           H  
ATOM     51 2HB  LYS A   3       7.733   5.908   0.133  1.00  1.00           H  
ATOM     52 1HG  LYS A   3       8.128   3.820   1.341  1.00  1.00           H  
ATOM     53 2HG  LYS A   3       9.353   3.338   0.177  1.00  1.00           H  
ATOM     54 1HD  LYS A   3      10.719   5.292   0.842  1.00  1.00           H  
ATOM     55 2HD  LYS A   3       9.489   5.723   2.046  1.00  1.00           H  
ATOM     56 1HE  LYS A   3       9.803   3.556   3.166  1.00  1.00           H  
ATOM     57 2HE  LYS A   3      10.989   3.061   1.940  1.00  1.00           H  
ATOM     58 1HZ  LYS A   3      12.045   3.832   3.941  1.00  1.00           H  
ATOM     59 2HZ  LYS A   3      12.410   4.838   2.678  1.00  1.00           H  
ATOM     60 3HZ  LYS A   3      11.314   5.310   3.823  1.00  1.00           H  
ATOM     61  N   PRO A   4       8.695   3.189  -2.894  1.00  0.94           N  
ATOM     62  CA  PRO A   4       9.476   2.075  -3.364  1.00  0.94           C  
ATOM     63  C   PRO A   4      10.332   1.623  -2.193  1.00  0.94           C  
ATOM     64  O   PRO A   4      10.981   2.450  -1.549  1.00  0.94           O  
ATOM     65  CB  PRO A   4      10.301   2.705  -4.482  1.00  0.94           C  
ATOM     66  CG  PRO A   4       9.431   3.860  -4.978  1.00  0.94           C  
ATOM     67  CD  PRO A   4       8.769   4.405  -3.724  1.00  0.94           C  
ATOM     68  HA  PRO A   4       8.815   1.282  -3.732  1.00  0.94           H  
ATOM     69 1HB  PRO A   4      11.281   3.017  -4.104  1.00  0.94           H  
ATOM     70 2HB  PRO A   4      10.477   1.952  -5.269  1.00  0.94           H  
ATOM     71 1HG  PRO A   4      10.049   4.607  -5.497  1.00  0.94           H  
ATOM     72 2HG  PRO A   4       8.702   3.484  -5.715  1.00  0.94           H  
ATOM     73 1HD  PRO A   4       9.396   5.170  -3.254  1.00  0.94           H  
ATOM     74 2HD  PRO A   4       7.773   4.776  -3.990  1.00  0.94           H  
ATOM     75  N   MET A   5      10.365   0.327  -1.947  1.00  0.87           N  
ATOM     76  CA  MET A   5      11.132  -0.218  -0.828  1.00  0.87           C  
ATOM     77  C   MET A   5      12.338  -0.935  -1.369  1.00  0.87           C  
ATOM     78  O   MET A   5      12.264  -1.498  -2.459  1.00  0.87           O  
ATOM     79  CB  MET A   5      10.288  -1.210  -0.046  1.00  0.87           C  
ATOM     80  CG  MET A   5       9.010  -0.683   0.560  1.00  0.87           C  
ATOM     81  SD  MET A   5       9.225   0.464   1.901  1.00  0.87           S  
ATOM     82  CE  MET A   5       7.524   0.998   2.145  1.00  0.87           C  
ATOM     83  H   MET A   5       9.807  -0.291  -2.537  1.00  0.87           H  
ATOM     84  HA  MET A   5      11.472   0.592  -0.180  1.00  0.87           H  
ATOM     85 1HB  MET A   5       9.972  -1.939  -0.741  1.00  0.87           H  
ATOM     86 2HB  MET A   5      10.888  -1.703   0.722  1.00  0.87           H  
ATOM     87 1HG  MET A   5       8.440  -0.187  -0.221  1.00  0.87           H  
ATOM     88 2HG  MET A   5       8.426  -1.523   0.918  1.00  0.87           H  
ATOM     89 1HE  MET A   5       7.491   1.725   2.949  1.00  0.87           H  
ATOM     90 2HE  MET A   5       7.154   1.446   1.227  1.00  0.87           H  
ATOM     91 3HE  MET A   5       6.900   0.148   2.404  1.00  0.87           H  
ATOM     92  N   THR A   6      13.439  -0.960  -0.629  1.00  0.81           N  
ATOM     93  CA  THR A   6      14.575  -1.735  -1.102  1.00  0.81           C  
ATOM     94  C   THR A   6      14.728  -3.039  -0.349  1.00  0.81           C  
ATOM     95  O   THR A   6      14.280  -3.177   0.795  1.00  0.81           O  
ATOM     96  CB  THR A   6      15.868  -0.933  -0.959  1.00  0.81           C  
ATOM     97  OG1 THR A   6      16.075  -0.650   0.432  1.00  0.81           O  
ATOM     98  CG2 THR A   6      15.764   0.370  -1.724  1.00  0.81           C  
ATOM     99  H   THR A   6      13.510  -0.427   0.249  1.00  0.81           H  
ATOM    100  HA  THR A   6      14.438  -1.967  -2.149  1.00  0.81           H  
ATOM    101  HB  THR A   6      16.708  -1.519  -1.340  1.00  0.81           H  
ATOM    102  HG1 THR A   6      15.320  -0.085   0.753  1.00  0.81           H  
ATOM    103 1HG2 THR A   6      16.687   0.933  -1.606  1.00  0.81           H  
ATOM    104 2HG2 THR A   6      15.604   0.155  -2.771  1.00  0.81           H  
ATOM    105 3HG2 THR A   6      14.927   0.952  -1.335  1.00  0.81           H  
ATOM    106  N   PHE A   7      15.417  -3.983  -0.978  1.00  0.78           N  
ATOM    107  CA  PHE A   7      15.707  -5.242  -0.322  1.00  0.78           C  
ATOM    108  C   PHE A   7      16.578  -5.038   0.906  1.00  0.78           C  
ATOM    109  O   PHE A   7      16.306  -5.626   1.956  1.00  0.78           O  
ATOM    110  CB  PHE A   7      16.341  -6.228  -1.293  1.00  0.78           C  
ATOM    111  CG  PHE A   7      15.336  -6.904  -2.149  1.00  0.78           C  
ATOM    112  CD1 PHE A   7      14.163  -6.256  -2.506  1.00  0.78           C  
ATOM    113  CD2 PHE A   7      15.526  -8.212  -2.567  1.00  0.78           C  
ATOM    114  CE1 PHE A   7      13.226  -6.901  -3.264  1.00  0.78           C  
ATOM    115  CE2 PHE A   7      14.582  -8.847  -3.309  1.00  0.78           C  
ATOM    116  CZ  PHE A   7      13.435  -8.182  -3.655  1.00  0.78           C  
ATOM    117  H   PHE A   7      15.726  -3.809  -1.937  1.00  0.78           H  
ATOM    118  HA  PHE A   7      14.762  -5.669   0.007  1.00  0.78           H  
ATOM    119 1HB  PHE A   7      17.054  -5.707  -1.937  1.00  0.78           H  
ATOM    120 2HB  PHE A   7      16.878  -6.965  -0.745  1.00  0.78           H  
ATOM    121  HD1 PHE A   7      13.995  -5.231  -2.187  1.00  0.78           H  
ATOM    122  HD2 PHE A   7      16.429  -8.742  -2.293  1.00  0.78           H  
ATOM    123  HE1 PHE A   7      12.312  -6.409  -3.559  1.00  0.78           H  
ATOM    124  HE2 PHE A   7      14.738  -9.876  -3.624  1.00  0.78           H  
ATOM    125  HZ  PHE A   7      12.679  -8.671  -4.243  1.00  0.78           H  
ATOM    126  N   SER A   8      17.557  -4.134   0.817  1.00  0.77           N  
ATOM    127  CA  SER A   8      18.393  -3.864   1.973  1.00  0.77           C  
ATOM    128  C   SER A   8      17.554  -3.329   3.131  1.00  0.77           C  
ATOM    129  O   SER A   8      17.719  -3.770   4.270  1.00  0.77           O  
ATOM    130  CB  SER A   8      19.475  -2.872   1.622  1.00  0.77           C  
ATOM    131  OG  SER A   8      20.365  -3.418   0.695  1.00  0.77           O  
ATOM    132  H   SER A   8      17.767  -3.670  -0.076  1.00  0.77           H  
ATOM    133  HA  SER A   8      18.865  -4.796   2.284  1.00  0.77           H  
ATOM    134 1HB  SER A   8      19.019  -1.972   1.202  1.00  0.77           H  
ATOM    135 2HB  SER A   8      20.009  -2.583   2.524  1.00  0.77           H  
ATOM    136  HG  SER A   8      19.844  -3.496  -0.139  1.00  0.77           H  
ATOM    137  N   GLU A   9      16.588  -2.433   2.866  1.00  0.79           N  
ATOM    138  CA  GLU A   9      15.750  -1.967   3.973  1.00  0.79           C  
ATOM    139  C   GLU A   9      14.988  -3.134   4.587  1.00  0.79           C  
ATOM    140  O   GLU A   9      14.906  -3.241   5.811  1.00  0.79           O  
ATOM    141  CB  GLU A   9      14.766  -0.878   3.509  1.00  0.79           C  
ATOM    142  CG  GLU A   9      15.391   0.500   3.250  1.00  0.79           C  
ATOM    143  CD  GLU A   9      14.467   1.414   2.492  1.00  0.79           C  
ATOM    144  OE1 GLU A   9      13.956   0.960   1.485  1.00  0.79           O  
ATOM    145  OE2 GLU A   9      14.250   2.540   2.902  1.00  0.79           O  
ATOM    146  H   GLU A   9      16.445  -2.055   1.927  1.00  0.79           H  
ATOM    147  HA  GLU A   9      16.397  -1.544   4.740  1.00  0.79           H  
ATOM    148 1HB  GLU A   9      14.283  -1.203   2.587  1.00  0.79           H  
ATOM    149 2HB  GLU A   9      13.984  -0.758   4.257  1.00  0.79           H  
ATOM    150 1HG  GLU A   9      15.622   0.958   4.211  1.00  0.79           H  
ATOM    151 2HG  GLU A   9      16.326   0.381   2.711  1.00  0.79           H  
ATOM    152  N   LEU A  10      14.503  -4.055   3.747  1.00  0.81           N  
ATOM    153  CA  LEU A  10      13.775  -5.215   4.243  1.00  0.81           C  
ATOM    154  C   LEU A  10      14.598  -6.162   5.090  1.00  0.81           C  
ATOM    155  O   LEU A  10      14.056  -6.793   6.006  1.00  0.81           O  
ATOM    156  CB  LEU A  10      13.178  -6.060   3.134  1.00  0.81           C  
ATOM    157  CG  LEU A  10      12.058  -5.525   2.391  1.00  0.81           C  
ATOM    158  CD1 LEU A  10      11.651  -6.576   1.356  1.00  0.81           C  
ATOM    159  CD2 LEU A  10      11.008  -5.216   3.358  1.00  0.81           C  
ATOM    160  H   LEU A  10      14.602  -3.912   2.739  1.00  0.81           H  
ATOM    161  HA  LEU A  10      12.958  -4.847   4.860  1.00  0.81           H  
ATOM    162 1HB  LEU A  10      13.958  -6.260   2.422  1.00  0.81           H  
ATOM    163 2HB  LEU A  10      12.870  -6.988   3.557  1.00  0.81           H  
ATOM    164  HG  LEU A  10      12.328  -4.611   1.858  1.00  0.81           H  
ATOM    165 1HD1 LEU A  10      10.818  -6.266   0.820  1.00  0.81           H  
ATOM    166 2HD1 LEU A  10      12.466  -6.738   0.672  1.00  0.81           H  
ATOM    167 3HD1 LEU A  10      11.401  -7.503   1.860  1.00  0.81           H  
ATOM    168 1HD2 LEU A  10      10.145  -4.827   2.835  1.00  0.81           H  
ATOM    169 2HD2 LEU A  10      10.752  -6.113   3.900  1.00  0.81           H  
ATOM    170 3HD2 LEU A  10      11.378  -4.470   4.058  1.00  0.81           H  
ATOM    171  N   THR A  11      15.911  -6.223   4.864  1.00  0.83           N  
ATOM    172  CA  THR A  11      16.704  -7.174   5.631  1.00  0.83           C  
ATOM    173  C   THR A  11      16.633  -6.910   7.126  1.00  0.83           C  
ATOM    174  O   THR A  11      16.792  -7.846   7.915  1.00  0.83           O  
ATOM    175  CB  THR A  11      18.208  -7.193   5.236  1.00  0.83           C  
ATOM    176  OG1 THR A  11      18.807  -5.895   5.420  1.00  0.83           O  
ATOM    177  CG2 THR A  11      18.404  -7.664   3.815  1.00  0.83           C  
ATOM    178  H   THR A  11      16.319  -5.677   4.101  1.00  0.83           H  
ATOM    179  HA  THR A  11      16.306  -8.162   5.450  1.00  0.83           H  
ATOM    180  HB  THR A  11      18.724  -7.893   5.891  1.00  0.83           H  
ATOM    181  HG1 THR A  11      18.327  -5.214   4.919  1.00  0.83           H  
ATOM    182 1HG2 THR A  11      19.466  -7.691   3.587  1.00  0.83           H  
ATOM    183 2HG2 THR A  11      17.991  -8.659   3.721  1.00  0.83           H  
ATOM    184 3HG2 THR A  11      17.910  -6.995   3.135  1.00  0.83           H  
ATOM    185  N   VAL A  12      16.342  -5.673   7.539  1.00  0.83           N  
ATOM    186  CA  VAL A  12      16.278  -5.412   8.963  1.00  0.83           C  
ATOM    187  C   VAL A  12      14.984  -5.946   9.623  1.00  0.83           C  
ATOM    188  O   VAL A  12      15.080  -6.914  10.380  1.00  0.83           O  
ATOM    189  CB  VAL A  12      16.557  -3.923   9.262  1.00  0.83           C  
ATOM    190  CG1 VAL A  12      16.318  -3.624  10.736  1.00  0.83           C  
ATOM    191  CG2 VAL A  12      17.996  -3.633   8.893  1.00  0.83           C  
ATOM    192  H   VAL A  12      16.155  -4.926   6.864  1.00  0.83           H  
ATOM    193  HA  VAL A  12      17.109  -5.949   9.422  1.00  0.83           H  
ATOM    194  HB  VAL A  12      15.931  -3.290   8.664  1.00  0.83           H  
ATOM    195 1HG1 VAL A  12      16.537  -2.575  10.932  1.00  0.83           H  
ATOM    196 2HG1 VAL A  12      15.283  -3.826  10.992  1.00  0.83           H  
ATOM    197 3HG1 VAL A  12      16.970  -4.251  11.342  1.00  0.83           H  
ATOM    198 1HG2 VAL A  12      18.217  -2.585   9.087  1.00  0.83           H  
ATOM    199 2HG2 VAL A  12      18.658  -4.263   9.487  1.00  0.83           H  
ATOM    200 3HG2 VAL A  12      18.147  -3.847   7.830  1.00  0.83           H  
ATOM    201  N   PRO A  13      13.755  -5.442   9.335  1.00  0.80           N  
ATOM    202  CA  PRO A  13      12.532  -5.902   9.963  1.00  0.80           C  
ATOM    203  C   PRO A  13      12.209  -7.357   9.663  1.00  0.80           C  
ATOM    204  O   PRO A  13      11.484  -7.984  10.433  1.00  0.80           O  
ATOM    205  CB  PRO A  13      11.462  -4.982   9.364  1.00  0.80           C  
ATOM    206  CG  PRO A  13      12.049  -4.520   8.062  1.00  0.80           C  
ATOM    207  CD  PRO A  13      13.528  -4.410   8.326  1.00  0.80           C  
ATOM    208  HA  PRO A  13      12.612  -5.745  11.048  1.00  0.80           H  
ATOM    209 1HB  PRO A  13      10.526  -5.546   9.227  1.00  0.80           H  
ATOM    210 2HB  PRO A  13      11.244  -4.157  10.057  1.00  0.80           H  
ATOM    211 1HG  PRO A  13      11.826  -5.250   7.263  1.00  0.80           H  
ATOM    212 2HG  PRO A  13      11.599  -3.565   7.749  1.00  0.80           H  
ATOM    213 1HD  PRO A  13      14.033  -4.639   7.434  1.00  0.80           H  
ATOM    214 2HD  PRO A  13      13.748  -3.412   8.708  1.00  0.80           H  
ATOM    215  N   LEU A  14      12.754  -7.923   8.577  1.00  0.76           N  
ATOM    216  CA  LEU A  14      12.434  -9.311   8.294  1.00  0.76           C  
ATOM    217  C   LEU A  14      13.478 -10.291   8.826  1.00  0.76           C  
ATOM    218  O   LEU A  14      13.315 -11.499   8.650  1.00  0.76           O  
ATOM    219  CB  LEU A  14      12.348  -9.570   6.794  1.00  0.76           C  
ATOM    220  CG  LEU A  14      11.348  -8.751   5.974  1.00  0.76           C  
ATOM    221  CD1 LEU A  14      11.428  -9.227   4.542  1.00  0.76           C  
ATOM    222  CD2 LEU A  14       9.980  -8.873   6.538  1.00  0.76           C  
ATOM    223  H   LEU A  14      13.340  -7.412   7.915  1.00  0.76           H  
ATOM    224  HA  LEU A  14      11.476  -9.544   8.751  1.00  0.76           H  
ATOM    225 1HB  LEU A  14      13.335  -9.382   6.373  1.00  0.76           H  
ATOM    226 2HB  LEU A  14      12.110 -10.620   6.646  1.00  0.76           H  
ATOM    227  HG  LEU A  14      11.643  -7.701   5.991  1.00  0.76           H  
ATOM    228 1HD1 LEU A  14      10.751  -8.655   3.926  1.00  0.76           H  
ATOM    229 2HD1 LEU A  14      12.445  -9.118   4.174  1.00  0.76           H  
ATOM    230 3HD1 LEU A  14      11.146 -10.265   4.514  1.00  0.76           H  
ATOM    231 1HD2 LEU A  14       9.278  -8.282   5.950  1.00  0.76           H  
ATOM    232 2HD2 LEU A  14       9.671  -9.904   6.531  1.00  0.76           H  
ATOM    233 3HD2 LEU A  14       9.994  -8.508   7.561  1.00  0.76           H  
ATOM    234  N   ASP A  15      14.572  -9.789   9.431  1.00  0.71           N  
ATOM    235  CA  ASP A  15      15.670 -10.661   9.872  1.00  0.71           C  
ATOM    236  C   ASP A  15      16.079 -11.565   8.697  1.00  0.71           C  
ATOM    237  O   ASP A  15      16.080 -12.793   8.816  1.00  0.71           O  
ATOM    238  CB  ASP A  15      15.260 -11.501  11.105  1.00  0.71           C  
ATOM    239  CG  ASP A  15      16.457 -12.140  11.866  1.00  0.71           C  
ATOM    240  OD1 ASP A  15      17.544 -11.612  11.782  1.00  0.71           O  
ATOM    241  OD2 ASP A  15      16.257 -13.137  12.529  1.00  0.71           O  
ATOM    242  H   ASP A  15      14.656  -8.785   9.598  1.00  0.71           H  
ATOM    243  HA  ASP A  15      16.524 -10.036  10.139  1.00  0.71           H  
ATOM    244 1HB  ASP A  15      14.705 -10.869  11.798  1.00  0.71           H  
ATOM    245 2HB  ASP A  15      14.590 -12.301  10.788  1.00  0.71           H  
ATOM    246  N   ALA A  16      16.369 -10.944   7.543  1.00  0.67           N  
ATOM    247  CA  ALA A  16      16.630 -11.704   6.319  1.00  0.67           C  
ATOM    248  C   ALA A  16      18.043 -11.559   5.789  1.00  0.67           C  
ATOM    249  O   ALA A  16      18.684 -10.521   5.954  1.00  0.67           O  
ATOM    250  CB  ALA A  16      15.675 -11.275   5.223  1.00  0.67           C  
ATOM    251  H   ALA A  16      16.409  -9.924   7.541  1.00  0.67           H  
ATOM    252  HA  ALA A  16      16.458 -12.755   6.545  1.00  0.67           H  
ATOM    253 1HB  ALA A  16      15.852 -11.890   4.341  1.00  0.67           H  
ATOM    254 2HB  ALA A  16      14.665 -11.386   5.546  1.00  0.67           H  
ATOM    255 3HB  ALA A  16      15.844 -10.247   4.977  1.00  0.67           H  
ATOM    256  N   ARG A  17      18.505 -12.595   5.106  1.00  0.64           N  
ATOM    257  CA  ARG A  17      19.793 -12.551   4.421  1.00  0.64           C  
ATOM    258  C   ARG A  17      19.606 -12.186   2.955  1.00  0.64           C  
ATOM    259  O   ARG A  17      18.781 -12.783   2.267  1.00  0.64           O  
ATOM    260  CB  ARG A  17      20.517 -13.887   4.545  1.00  0.64           C  
ATOM    261  CG  ARG A  17      21.867 -13.986   3.838  1.00  0.64           C  
ATOM    262  CD  ARG A  17      22.600 -15.256   4.216  1.00  0.64           C  
ATOM    263  NE  ARG A  17      21.866 -16.478   3.846  1.00  0.64           N  
ATOM    264  CZ  ARG A  17      21.968 -17.131   2.660  1.00  0.64           C  
ATOM    265  NH1 ARG A  17      22.765 -16.709   1.722  1.00  0.64           N  
ATOM    266  NH2 ARG A  17      21.270 -18.223   2.421  1.00  0.64           N  
ATOM    267  H   ARG A  17      17.918 -13.433   5.047  1.00  0.64           H  
ATOM    268  HA  ARG A  17      20.410 -11.784   4.890  1.00  0.64           H  
ATOM    269 1HB  ARG A  17      20.684 -14.107   5.597  1.00  0.64           H  
ATOM    270 2HB  ARG A  17      19.883 -14.676   4.147  1.00  0.64           H  
ATOM    271 1HG  ARG A  17      21.712 -13.976   2.754  1.00  0.64           H  
ATOM    272 2HG  ARG A  17      22.483 -13.132   4.120  1.00  0.64           H  
ATOM    273 1HD  ARG A  17      23.562 -15.276   3.705  1.00  0.64           H  
ATOM    274 2HD  ARG A  17      22.766 -15.271   5.293  1.00  0.64           H  
ATOM    275  HE  ARG A  17      21.230 -16.862   4.533  1.00  0.64           H  
ATOM    276 1HH1 ARG A  17      23.324 -15.880   1.850  1.00  0.64           H  
ATOM    277 2HH1 ARG A  17      22.807 -17.254   0.841  1.00  0.64           H  
ATOM    278 1HH2 ARG A  17      20.660 -18.607   3.123  1.00  0.64           H  
ATOM    279 2HH2 ARG A  17      21.382 -18.677   1.495  1.00  0.64           H  
ATOM    280  N   LEU A  18      20.351 -11.194   2.473  1.00  0.64           N  
ATOM    281  CA  LEU A  18      20.231 -10.808   1.067  1.00  0.64           C  
ATOM    282  C   LEU A  18      21.258 -11.501   0.198  1.00  0.64           C  
ATOM    283  O   LEU A  18      22.465 -11.437   0.443  1.00  0.64           O  
ATOM    284  CB  LEU A  18      20.295  -9.280   0.882  1.00  0.64           C  
ATOM    285  CG  LEU A  18      20.295  -8.747  -0.609  1.00  0.64           C  
ATOM    286  CD1 LEU A  18      19.018  -9.130  -1.325  1.00  0.64           C  
ATOM    287  CD2 LEU A  18      20.399  -7.224  -0.586  1.00  0.64           C  
ATOM    288  H   LEU A  18      21.006 -10.713   3.074  1.00  0.64           H  
ATOM    289  HA  LEU A  18      19.256 -11.125   0.715  1.00  0.64           H  
ATOM    290 1HB  LEU A  18      19.440  -8.842   1.376  1.00  0.64           H  
ATOM    291 2HB  LEU A  18      21.198  -8.910   1.363  1.00  0.64           H  
ATOM    292  HG  LEU A  18      21.142  -9.174  -1.158  1.00  0.64           H  
ATOM    293 1HD1 LEU A  18      19.046  -8.738  -2.346  1.00  0.64           H  
ATOM    294 2HD1 LEU A  18      18.925 -10.197  -1.362  1.00  0.64           H  
ATOM    295 3HD1 LEU A  18      18.190  -8.724  -0.802  1.00  0.64           H  
ATOM    296 1HD2 LEU A  18      20.406  -6.855  -1.608  1.00  0.64           H  
ATOM    297 2HD2 LEU A  18      19.546  -6.804  -0.051  1.00  0.64           H  
ATOM    298 3HD2 LEU A  18      21.321  -6.926  -0.089  1.00  0.64           H  
ATOM    299  N   VAL A  19      20.734 -12.191  -0.800  1.00  0.66           N  
ATOM    300  CA  VAL A  19      21.488 -12.935  -1.778  1.00  0.66           C  
ATOM    301  C   VAL A  19      21.433 -12.181  -3.097  1.00  0.66           C  
ATOM    302  O   VAL A  19      20.350 -11.906  -3.624  1.00  0.66           O  
ATOM    303  CB  VAL A  19      20.876 -14.327  -1.944  1.00  0.66           C  
ATOM    304  CG1 VAL A  19      21.644 -15.107  -2.990  1.00  0.66           C  
ATOM    305  CG2 VAL A  19      20.863 -15.026  -0.594  1.00  0.66           C  
ATOM    306  H   VAL A  19      19.722 -12.198  -0.883  1.00  0.66           H  
ATOM    307  HA  VAL A  19      22.523 -13.019  -1.448  1.00  0.66           H  
ATOM    308  HB  VAL A  19      19.854 -14.226  -2.299  1.00  0.66           H  
ATOM    309 1HG1 VAL A  19      21.197 -16.083  -3.122  1.00  0.66           H  
ATOM    310 2HG1 VAL A  19      21.613 -14.572  -3.938  1.00  0.66           H  
ATOM    311 3HG1 VAL A  19      22.679 -15.228  -2.672  1.00  0.66           H  
ATOM    312 1HG2 VAL A  19      20.417 -16.013  -0.691  1.00  0.66           H  
ATOM    313 2HG2 VAL A  19      21.880 -15.118  -0.249  1.00  0.66           H  
ATOM    314 3HG2 VAL A  19      20.282 -14.437   0.121  1.00  0.66           H  
ATOM    315  N   GLY A  20      22.596 -11.858  -3.643  1.00  0.68           N  
ATOM    316  CA  GLY A  20      22.651 -11.045  -4.849  1.00  0.68           C  
ATOM    317  C   GLY A  20      22.694  -9.583  -4.428  1.00  0.68           C  
ATOM    318  O   GLY A  20      22.875  -9.290  -3.247  1.00  0.68           O  
ATOM    319  H   GLY A  20      23.453 -12.137  -3.187  1.00  0.68           H  
ATOM    320 1HA  GLY A  20      23.537 -11.297  -5.432  1.00  0.68           H  
ATOM    321 2HA  GLY A  20      21.775 -11.233  -5.471  1.00  0.68           H  
ATOM    322  N   GLY A  21      22.594  -8.666  -5.381  1.00  0.71           N  
ATOM    323  CA  GLY A  21      22.695  -7.255  -5.035  1.00  0.71           C  
ATOM    324  C   GLY A  21      21.347  -6.688  -4.615  1.00  0.71           C  
ATOM    325  O   GLY A  21      20.356  -7.408  -4.528  1.00  0.71           O  
ATOM    326  H   GLY A  21      22.444  -8.944  -6.340  1.00  0.71           H  
ATOM    327 1HA  GLY A  21      23.414  -7.127  -4.225  1.00  0.71           H  
ATOM    328 2HA  GLY A  21      23.075  -6.697  -5.890  1.00  0.71           H  
ATOM    329  N   ASP A  22      21.324  -5.387  -4.358  1.00  0.73           N  
ATOM    330  CA  ASP A  22      20.110  -4.693  -3.952  1.00  0.73           C  
ATOM    331  C   ASP A  22      19.188  -4.413  -5.129  1.00  0.73           C  
ATOM    332  O   ASP A  22      19.639  -4.244  -6.264  1.00  0.73           O  
ATOM    333  CB  ASP A  22      20.456  -3.387  -3.230  1.00  0.73           C  
ATOM    334  CG  ASP A  22      19.259  -2.740  -2.516  1.00  0.73           C  
ATOM    335  OD1 ASP A  22      18.770  -3.331  -1.555  1.00  0.73           O  
ATOM    336  OD2 ASP A  22      18.860  -1.669  -2.900  1.00  0.73           O  
ATOM    337  H   ASP A  22      22.179  -4.859  -4.450  1.00  0.73           H  
ATOM    338  HA  ASP A  22      19.568  -5.333  -3.255  1.00  0.73           H  
ATOM    339 1HB  ASP A  22      21.239  -3.574  -2.493  1.00  0.73           H  
ATOM    340 2HB  ASP A  22      20.852  -2.672  -3.952  1.00  0.73           H  
ATOM    341  N   CYS A  23      17.900  -4.334  -4.838  1.00  0.74           N  
ATOM    342  CA  CYS A  23      16.896  -3.939  -5.813  1.00  0.74           C  
ATOM    343  C   CYS A  23      15.687  -3.364  -5.082  1.00  0.74           C  
ATOM    344  O   CYS A  23      15.635  -3.407  -3.850  1.00  0.74           O  
ATOM    345  CB  CYS A  23      16.493  -5.101  -6.700  1.00  0.74           C  
ATOM    346  SG  CYS A  23      15.625  -6.433  -5.874  1.00  0.74           S  
ATOM    347  H   CYS A  23      17.615  -4.516  -3.889  1.00  0.74           H  
ATOM    348  HA  CYS A  23      17.316  -3.159  -6.448  1.00  0.74           H  
ATOM    349 1HB  CYS A  23      15.882  -4.721  -7.489  1.00  0.74           H  
ATOM    350 2HB  CYS A  23      17.385  -5.525  -7.165  1.00  0.74           H  
ATOM    351  HG  CYS A  23      15.290  -7.110  -6.994  1.00  0.74           H  
ATOM    352  N   SER A  24      14.705  -2.842  -5.823  1.00  0.74           N  
ATOM    353  CA  SER A  24      13.573  -2.203  -5.155  1.00  0.74           C  
ATOM    354  C   SER A  24      12.211  -2.556  -5.715  1.00  0.74           C  
ATOM    355  O   SER A  24      12.090  -2.943  -6.874  1.00  0.74           O  
ATOM    356  CB  SER A  24      13.755  -0.700  -5.250  1.00  0.74           C  
ATOM    357  OG  SER A  24      13.722  -0.277  -6.585  1.00  0.74           O  
ATOM    358  H   SER A  24      14.761  -2.848  -6.831  1.00  0.74           H  
ATOM    359  HA  SER A  24      13.583  -2.518  -4.122  1.00  0.74           H  
ATOM    360 1HB  SER A  24      12.968  -0.199  -4.682  1.00  0.74           H  
ATOM    361 2HB  SER A  24      14.703  -0.428  -4.807  1.00  0.74           H  
ATOM    362  HG  SER A  24      12.839  -0.483  -6.903  1.00  0.74           H  
ATOM    363  N   PHE A  25      11.169  -2.348  -4.904  1.00  0.73           N  
ATOM    364  CA  PHE A  25       9.835  -2.707  -5.354  1.00  0.73           C  
ATOM    365  C   PHE A  25       8.709  -1.779  -4.933  1.00  0.73           C  
ATOM    366  O   PHE A  25       8.742  -1.124  -3.886  1.00  0.73           O  
ATOM    367  CB  PHE A  25       9.535  -4.121  -4.835  1.00  0.73           C  
ATOM    368  CG  PHE A  25       9.486  -4.276  -3.336  1.00  0.73           C  
ATOM    369  CD1 PHE A  25       8.290  -4.245  -2.635  1.00  0.73           C  
ATOM    370  CD2 PHE A  25      10.652  -4.418  -2.623  1.00  0.73           C  
ATOM    371  CE1 PHE A  25       8.268  -4.385  -1.264  1.00  0.73           C  
ATOM    372  CE2 PHE A  25      10.633  -4.544  -1.271  1.00  0.73           C  
ATOM    373  CZ  PHE A  25       9.419  -4.531  -0.585  1.00  0.73           C  
ATOM    374  H   PHE A  25      11.339  -1.994  -3.967  1.00  0.73           H  
ATOM    375  HA  PHE A  25       9.855  -2.723  -6.442  1.00  0.73           H  
ATOM    376 1HB  PHE A  25       8.571  -4.445  -5.219  1.00  0.73           H  
ATOM    377 2HB  PHE A  25      10.251  -4.806  -5.204  1.00  0.73           H  
ATOM    378  HD1 PHE A  25       7.364  -4.126  -3.179  1.00  0.73           H  
ATOM    379  HD2 PHE A  25      11.600  -4.413  -3.150  1.00  0.73           H  
ATOM    380  HE1 PHE A  25       7.333  -4.374  -0.724  1.00  0.73           H  
ATOM    381  HE2 PHE A  25      11.575  -4.644  -0.733  1.00  0.73           H  
ATOM    382  HZ  PHE A  25       9.391  -4.625   0.496  1.00  0.73           H  
ATOM    383  N   ASP A  26       7.684  -1.776  -5.782  1.00  0.73           N  
ATOM    384  CA  ASP A  26       6.478  -0.967  -5.632  1.00  0.73           C  
ATOM    385  C   ASP A  26       5.241  -1.741  -5.195  1.00  0.73           C  
ATOM    386  O   ASP A  26       4.132  -1.201  -5.185  1.00  0.73           O  
ATOM    387  CB  ASP A  26       6.188  -0.285  -6.963  1.00  0.73           C  
ATOM    388  CG  ASP A  26       7.266   0.693  -7.337  1.00  0.73           C  
ATOM    389  OD1 ASP A  26       7.665   1.431  -6.478  1.00  0.73           O  
ATOM    390  OD2 ASP A  26       7.695   0.692  -8.469  1.00  0.73           O  
ATOM    391  H   ASP A  26       7.774  -2.383  -6.599  1.00  0.73           H  
ATOM    392  HA  ASP A  26       6.678  -0.202  -4.881  1.00  0.73           H  
ATOM    393 1HB  ASP A  26       6.109  -1.042  -7.748  1.00  0.73           H  
ATOM    394 2HB  ASP A  26       5.234   0.237  -6.908  1.00  0.73           H  
ATOM    395  N   GLY A  27       5.420  -2.989  -4.827  1.00  0.73           N  
ATOM    396  CA  GLY A  27       4.295  -3.816  -4.419  1.00  0.73           C  
ATOM    397  C   GLY A  27       4.725  -5.243  -4.155  1.00  0.73           C  
ATOM    398  O   GLY A  27       5.837  -5.640  -4.521  1.00  0.73           O  
ATOM    399  H   GLY A  27       6.352  -3.373  -4.845  1.00  0.73           H  
ATOM    400 1HA  GLY A  27       3.836  -3.397  -3.526  1.00  0.73           H  
ATOM    401 2HA  GLY A  27       3.536  -3.806  -5.200  1.00  0.73           H  
ATOM    402  N   VAL A  28       3.831  -5.988  -3.508  1.00  0.74           N  
ATOM    403  CA  VAL A  28       4.074  -7.366  -3.106  1.00  0.74           C  
ATOM    404  C   VAL A  28       2.967  -8.323  -3.551  1.00  0.74           C  
ATOM    405  O   VAL A  28       1.779  -8.030  -3.374  1.00  0.74           O  
ATOM    406  CB  VAL A  28       4.179  -7.429  -1.581  1.00  0.74           C  
ATOM    407  CG1 VAL A  28       4.441  -8.831  -1.135  1.00  0.74           C  
ATOM    408  CG2 VAL A  28       5.274  -6.498  -1.090  1.00  0.74           C  
ATOM    409  H   VAL A  28       2.940  -5.572  -3.275  1.00  0.74           H  
ATOM    410  HA  VAL A  28       5.014  -7.692  -3.545  1.00  0.74           H  
ATOM    411  HB  VAL A  28       3.231  -7.125  -1.163  1.00  0.74           H  
ATOM    412 1HG1 VAL A  28       4.506  -8.871  -0.054  1.00  0.74           H  
ATOM    413 2HG1 VAL A  28       3.651  -9.500  -1.463  1.00  0.74           H  
ATOM    414 3HG1 VAL A  28       5.387  -9.130  -1.571  1.00  0.74           H  
ATOM    415 1HG2 VAL A  28       5.332  -6.536  -0.011  1.00  0.74           H  
ATOM    416 2HG2 VAL A  28       6.212  -6.794  -1.506  1.00  0.74           H  
ATOM    417 3HG2 VAL A  28       5.050  -5.493  -1.395  1.00  0.74           H  
ATOM    418  N   SER A  29       3.362  -9.478  -4.082  1.00  0.75           N  
ATOM    419  CA  SER A  29       2.414 -10.503  -4.515  1.00  0.75           C  
ATOM    420  C   SER A  29       2.848 -11.902  -4.093  1.00  0.75           C  
ATOM    421  O   SER A  29       4.037 -12.194  -3.998  1.00  0.75           O  
ATOM    422  CB  SER A  29       2.238 -10.490  -6.019  1.00  0.75           C  
ATOM    423  OG  SER A  29       1.341 -11.510  -6.414  1.00  0.75           O  
ATOM    424  H   SER A  29       4.365  -9.626  -4.201  1.00  0.75           H  
ATOM    425  HA  SER A  29       1.449 -10.295  -4.049  1.00  0.75           H  
ATOM    426 1HB  SER A  29       1.867  -9.519  -6.347  1.00  0.75           H  
ATOM    427 2HB  SER A  29       3.189 -10.644  -6.476  1.00  0.75           H  
ATOM    428  HG  SER A  29       1.387 -11.551  -7.384  1.00  0.75           H  
ATOM    429  N   THR A  30       1.855 -12.754  -3.855  1.00  0.76           N  
ATOM    430  CA  THR A  30       2.037 -14.166  -3.506  1.00  0.76           C  
ATOM    431  C   THR A  30       1.524 -15.071  -4.624  1.00  0.76           C  
ATOM    432  O   THR A  30       1.411 -16.287  -4.462  1.00  0.76           O  
ATOM    433  CB  THR A  30       1.278 -14.502  -2.217  1.00  0.76           C  
ATOM    434  OG1 THR A  30      -0.113 -14.221  -2.397  1.00  0.76           O  
ATOM    435  CG2 THR A  30       1.809 -13.694  -1.063  1.00  0.76           C  
ATOM    436  H   THR A  30       0.909 -12.405  -3.945  1.00  0.76           H  
ATOM    437  HA  THR A  30       3.102 -14.367  -3.360  1.00  0.76           H  
ATOM    438  HB  THR A  30       1.391 -15.560  -1.994  1.00  0.76           H  
ATOM    439  HG1 THR A  30      -0.471 -14.803  -3.075  1.00  0.76           H  
ATOM    440 1HG2 THR A  30       1.252 -13.929  -0.170  1.00  0.76           H  
ATOM    441 2HG2 THR A  30       2.831 -13.945  -0.917  1.00  0.76           H  
ATOM    442 3HG2 THR A  30       1.711 -12.646  -1.281  1.00  0.76           H  
ATOM    443  N   ASP A  31       1.174 -14.457  -5.751  1.00  0.77           N  
ATOM    444  CA  ASP A  31       0.600 -15.163  -6.892  1.00  0.77           C  
ATOM    445  C   ASP A  31       1.348 -14.754  -8.137  1.00  0.77           C  
ATOM    446  O   ASP A  31       1.328 -13.586  -8.533  1.00  0.77           O  
ATOM    447  CB  ASP A  31      -0.903 -14.877  -7.033  1.00  0.77           C  
ATOM    448  CG  ASP A  31      -1.655 -15.733  -8.129  1.00  0.77           C  
ATOM    449  OD1 ASP A  31      -1.120 -16.043  -9.192  1.00  0.77           O  
ATOM    450  OD2 ASP A  31      -2.790 -16.079  -7.860  1.00  0.77           O  
ATOM    451  H   ASP A  31       1.311 -13.450  -5.824  1.00  0.77           H  
ATOM    452  HA  ASP A  31       0.734 -16.236  -6.749  1.00  0.77           H  
ATOM    453 1HB  ASP A  31      -1.388 -15.059  -6.073  1.00  0.77           H  
ATOM    454 2HB  ASP A  31      -1.043 -13.819  -7.263  1.00  0.77           H  
ATOM    455  N   SER A  32       2.030 -15.711  -8.751  1.00  0.77           N  
ATOM    456  CA  SER A  32       2.868 -15.428  -9.905  1.00  0.77           C  
ATOM    457  C   SER A  32       2.098 -14.803 -11.072  1.00  0.77           C  
ATOM    458  O   SER A  32       2.673 -14.063 -11.866  1.00  0.77           O  
ATOM    459  CB  SER A  32       3.533 -16.711 -10.370  1.00  0.77           C  
ATOM    460  OG  SER A  32       2.589 -17.631 -10.846  1.00  0.77           O  
ATOM    461  H   SER A  32       1.975 -16.656  -8.395  1.00  0.77           H  
ATOM    462  HA  SER A  32       3.646 -14.740  -9.589  1.00  0.77           H  
ATOM    463 1HB  SER A  32       4.251 -16.484 -11.161  1.00  0.77           H  
ATOM    464 2HB  SER A  32       4.090 -17.152  -9.542  1.00  0.77           H  
ATOM    465  HG  SER A  32       3.083 -18.423 -11.085  1.00  0.77           H  
ATOM    466  N   ARG A  33       0.778 -14.996 -11.139  1.00  0.76           N  
ATOM    467  CA  ARG A  33       0.013 -14.449 -12.254  1.00  0.76           C  
ATOM    468  C   ARG A  33      -0.198 -12.945 -12.098  1.00  0.76           C  
ATOM    469  O   ARG A  33      -0.592 -12.265 -13.047  1.00  0.76           O  
ATOM    470  CB  ARG A  33      -1.332 -15.142 -12.350  1.00  0.76           C  
ATOM    471  CG  ARG A  33      -1.245 -16.620 -12.692  1.00  0.76           C  
ATOM    472  CD  ARG A  33      -2.565 -17.276 -12.597  1.00  0.76           C  
ATOM    473  NE  ARG A  33      -3.045 -17.260 -11.230  1.00  0.76           N  
ATOM    474  CZ  ARG A  33      -4.244 -17.719 -10.819  1.00  0.76           C  
ATOM    475  NH1 ARG A  33      -5.091 -18.261 -11.682  1.00  0.76           N  
ATOM    476  NH2 ARG A  33      -4.564 -17.617  -9.544  1.00  0.76           N  
ATOM    477  H   ARG A  33       0.285 -15.547 -10.423  1.00  0.76           H  
ATOM    478  HA  ARG A  33       0.566 -14.632 -13.173  1.00  0.76           H  
ATOM    479 1HB  ARG A  33      -1.853 -15.053 -11.396  1.00  0.76           H  
ATOM    480 2HB  ARG A  33      -1.944 -14.655 -13.107  1.00  0.76           H  
ATOM    481 1HG  ARG A  33      -0.860 -16.745 -13.701  1.00  0.76           H  
ATOM    482 2HG  ARG A  33      -0.572 -17.105 -11.978  1.00  0.76           H  
ATOM    483 1HD  ARG A  33      -3.286 -16.749 -13.220  1.00  0.76           H  
ATOM    484 2HD  ARG A  33      -2.486 -18.311 -12.921  1.00  0.76           H  
ATOM    485  HE  ARG A  33      -2.415 -16.848 -10.507  1.00  0.76           H  
ATOM    486 1HH1 ARG A  33      -4.841 -18.335 -12.657  1.00  0.76           H  
ATOM    487 2HH1 ARG A  33      -5.987 -18.599 -11.363  1.00  0.76           H  
ATOM    488 1HH2 ARG A  33      -3.891 -17.166  -8.888  1.00  0.76           H  
ATOM    489 2HH2 ARG A  33      -5.450 -17.947  -9.211  1.00  0.76           H  
ATOM    490  N   GLY A  34       0.040 -12.433 -10.887  1.00  0.75           N  
ATOM    491  CA  GLY A  34      -0.109 -11.017 -10.588  1.00  0.75           C  
ATOM    492  C   GLY A  34       1.225 -10.269 -10.683  1.00  0.75           C  
ATOM    493  O   GLY A  34       1.293  -9.072 -10.394  1.00  0.75           O  
ATOM    494  H   GLY A  34       0.376 -13.040 -10.141  1.00  0.75           H  
ATOM    495 1HA  GLY A  34      -0.827 -10.573 -11.277  1.00  0.75           H  
ATOM    496 2HA  GLY A  34      -0.517 -10.907  -9.585  1.00  0.75           H  
ATOM    497  N   ILE A  35       2.293 -10.971 -11.058  1.00  0.73           N  
ATOM    498  CA  ILE A  35       3.599 -10.342 -11.135  1.00  0.73           C  
ATOM    499  C   ILE A  35       3.805  -9.484 -12.360  1.00  0.73           C  
ATOM    500  O   ILE A  35       3.571  -9.900 -13.495  1.00  0.73           O  
ATOM    501  CB  ILE A  35       4.700 -11.398 -11.033  1.00  0.73           C  
ATOM    502  CG1 ILE A  35       4.659 -12.062  -9.671  1.00  0.73           C  
ATOM    503  CG2 ILE A  35       6.062 -10.790 -11.336  1.00  0.73           C  
ATOM    504  CD1 ILE A  35       4.994 -11.104  -8.555  1.00  0.73           C  
ATOM    505  H   ILE A  35       2.214 -11.959 -11.303  1.00  0.73           H  
ATOM    506  HA  ILE A  35       3.701  -9.692 -10.268  1.00  0.73           H  
ATOM    507  HB  ILE A  35       4.496 -12.178 -11.767  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35       3.652 -12.433  -9.495  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35       5.336 -12.893  -9.651  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35       6.807 -11.571 -11.294  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35       6.060 -10.356 -12.335  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35       6.295 -10.011 -10.611  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35       4.938 -11.609  -7.604  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35       6.006 -10.719  -8.697  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35       4.289 -10.275  -8.568  1.00  0.73           H  
ATOM    516  N   VAL A  36       4.228  -8.264 -12.084  1.00  0.70           N  
ATOM    517  CA  VAL A  36       4.513  -7.243 -13.059  1.00  0.70           C  
ATOM    518  C   VAL A  36       5.880  -6.652 -12.673  1.00  0.70           C  
ATOM    519  O   VAL A  36       6.381  -6.963 -11.582  1.00  0.70           O  
ATOM    520  CB  VAL A  36       3.372  -6.179 -13.066  1.00  0.70           C  
ATOM    521  CG1 VAL A  36       2.041  -6.834 -13.411  1.00  0.70           C  
ATOM    522  CG2 VAL A  36       3.279  -5.515 -11.760  1.00  0.70           C  
ATOM    523  H   VAL A  36       4.361  -8.036 -11.111  1.00  0.70           H  
ATOM    524  HA  VAL A  36       4.569  -7.714 -14.040  1.00  0.70           H  
ATOM    525  HB  VAL A  36       3.561  -5.451 -13.815  1.00  0.70           H  
ATOM    526 1HG1 VAL A  36       1.259  -6.076 -13.434  1.00  0.70           H  
ATOM    527 2HG1 VAL A  36       2.117  -7.309 -14.390  1.00  0.70           H  
ATOM    528 3HG1 VAL A  36       1.787  -7.582 -12.664  1.00  0.70           H  
ATOM    529 1HG2 VAL A  36       2.486  -4.771 -11.784  1.00  0.70           H  
ATOM    530 2HG2 VAL A  36       3.048  -6.255 -11.012  1.00  0.70           H  
ATOM    531 3HG2 VAL A  36       4.228  -5.026 -11.540  1.00  0.70           H  
ATOM    532  N   PRO A  37       6.530  -5.858 -13.529  1.00  0.68           N  
ATOM    533  CA  PRO A  37       7.764  -5.177 -13.220  1.00  0.68           C  
ATOM    534  C   PRO A  37       7.675  -4.375 -11.934  1.00  0.68           C  
ATOM    535  O   PRO A  37       6.670  -3.715 -11.654  1.00  0.68           O  
ATOM    536  CB  PRO A  37       7.957  -4.287 -14.439  1.00  0.68           C  
ATOM    537  CG  PRO A  37       7.291  -5.059 -15.565  1.00  0.68           C  
ATOM    538  CD  PRO A  37       6.079  -5.685 -14.932  1.00  0.68           C  
ATOM    539  HA  PRO A  37       8.577  -5.883 -13.181  1.00  0.68           H  
ATOM    540 1HB  PRO A  37       7.500  -3.304 -14.260  1.00  0.68           H  
ATOM    541 2HB  PRO A  37       9.030  -4.116 -14.610  1.00  0.68           H  
ATOM    542 1HG  PRO A  37       7.038  -4.382 -16.394  1.00  0.68           H  
ATOM    543 2HG  PRO A  37       7.988  -5.810 -15.969  1.00  0.68           H  
ATOM    544 1HD  PRO A  37       5.255  -4.984 -15.019  1.00  0.68           H  
ATOM    545 2HD  PRO A  37       5.881  -6.651 -15.419  1.00  0.68           H  
ATOM    546  N   GLY A  38       8.747  -4.449 -11.150  1.00  0.66           N  
ATOM    547  CA  GLY A  38       8.833  -3.738  -9.880  1.00  0.66           C  
ATOM    548  C   GLY A  38       8.204  -4.479  -8.699  1.00  0.66           C  
ATOM    549  O   GLY A  38       8.141  -3.937  -7.599  1.00  0.66           O  
ATOM    550  H   GLY A  38       9.528  -5.031 -11.442  1.00  0.66           H  
ATOM    551 1HA  GLY A  38       9.882  -3.540  -9.657  1.00  0.66           H  
ATOM    552 2HA  GLY A  38       8.354  -2.765  -9.986  1.00  0.66           H  
ATOM    553  N   GLN A  39       7.725  -5.706  -8.891  1.00  0.64           N  
ATOM    554  CA  GLN A  39       7.114  -6.391  -7.746  1.00  0.64           C  
ATOM    555  C   GLN A  39       8.059  -7.320  -6.974  1.00  0.64           C  
ATOM    556  O   GLN A  39       9.035  -7.863  -7.521  1.00  0.64           O  
ATOM    557  CB  GLN A  39       5.917  -7.218  -8.205  1.00  0.64           C  
ATOM    558  CG  GLN A  39       4.855  -6.449  -8.887  1.00  0.64           C  
ATOM    559  CD  GLN A  39       4.106  -5.450  -8.059  1.00  0.64           C  
ATOM    560  OE1 GLN A  39       3.444  -5.800  -7.080  1.00  0.64           O  
ATOM    561  NE2 GLN A  39       4.183  -4.179  -8.451  1.00  0.64           N  
ATOM    562  H   GLN A  39       7.709  -6.131  -9.823  1.00  0.64           H  
ATOM    563  HA  GLN A  39       6.753  -5.638  -7.047  1.00  0.64           H  
ATOM    564 1HB  GLN A  39       6.259  -7.985  -8.899  1.00  0.64           H  
ATOM    565 2HB  GLN A  39       5.476  -7.727  -7.345  1.00  0.64           H  
ATOM    566 1HG  GLN A  39       5.323  -5.896  -9.686  1.00  0.64           H  
ATOM    567 2HG  GLN A  39       4.142  -7.166  -9.277  1.00  0.64           H  
ATOM    568 1HE2 GLN A  39       3.684  -3.471  -7.953  1.00  0.64           H  
ATOM    569 2HE2 GLN A  39       4.741  -3.923  -9.251  1.00  0.64           H  
ATOM    570  N   LEU A  40       7.724  -7.503  -5.698  1.00  0.62           N  
ATOM    571  CA  LEU A  40       8.351  -8.481  -4.822  1.00  0.62           C  
ATOM    572  C   LEU A  40       7.477  -9.709  -4.751  1.00  0.62           C  
ATOM    573  O   LEU A  40       6.288  -9.618  -4.429  1.00  0.62           O  
ATOM    574  CB  LEU A  40       8.511  -7.942  -3.394  1.00  0.62           C  
ATOM    575  CG  LEU A  40       9.018  -8.960  -2.308  1.00  0.62           C  
ATOM    576  CD1 LEU A  40      10.391  -9.346  -2.611  1.00  0.62           C  
ATOM    577  CD2 LEU A  40       8.944  -8.341  -0.925  1.00  0.62           C  
ATOM    578  H   LEU A  40       6.959  -6.943  -5.314  1.00  0.62           H  
ATOM    579  HA  LEU A  40       9.325  -8.759  -5.228  1.00  0.62           H  
ATOM    580 1HB  LEU A  40       9.226  -7.130  -3.421  1.00  0.62           H  
ATOM    581 2HB  LEU A  40       7.563  -7.546  -3.078  1.00  0.62           H  
ATOM    582  HG  LEU A  40       8.398  -9.859  -2.340  1.00  0.62           H  
ATOM    583 1HD1 LEU A  40      10.747 -10.059  -1.875  1.00  0.62           H  
ATOM    584 2HD1 LEU A  40      10.434  -9.784  -3.598  1.00  0.62           H  
ATOM    585 3HD1 LEU A  40      10.983  -8.462  -2.570  1.00  0.62           H  
ATOM    586 1HD2 LEU A  40       9.298  -9.059  -0.186  1.00  0.62           H  
ATOM    587 2HD2 LEU A  40       9.568  -7.456  -0.898  1.00  0.62           H  
ATOM    588 3HD2 LEU A  40       7.923  -8.071  -0.700  1.00  0.62           H  
ATOM    589  N   PHE A  41       8.042 -10.846  -5.091  1.00  0.62           N  
ATOM    590  CA  PHE A  41       7.286 -12.072  -5.006  1.00  0.62           C  
ATOM    591  C   PHE A  41       7.569 -12.754  -3.694  1.00  0.62           C  
ATOM    592  O   PHE A  41       8.725 -12.930  -3.309  1.00  0.62           O  
ATOM    593  CB  PHE A  41       7.593 -12.991  -6.151  1.00  0.62           C  
ATOM    594  CG  PHE A  41       6.875 -14.317  -6.086  1.00  0.62           C  
ATOM    595  CD1 PHE A  41       5.518 -14.448  -6.380  1.00  0.62           C  
ATOM    596  CD2 PHE A  41       7.578 -15.441  -5.729  1.00  0.62           C  
ATOM    597  CE1 PHE A  41       4.907 -15.682  -6.316  1.00  0.62           C  
ATOM    598  CE2 PHE A  41       6.976 -16.671  -5.672  1.00  0.62           C  
ATOM    599  CZ  PHE A  41       5.638 -16.797  -5.965  1.00  0.62           C  
ATOM    600  H   PHE A  41       9.019 -10.864  -5.393  1.00  0.62           H  
ATOM    601  HA  PHE A  41       6.225 -11.835  -5.046  1.00  0.62           H  
ATOM    602 1HB  PHE A  41       7.320 -12.499  -7.079  1.00  0.62           H  
ATOM    603 2HB  PHE A  41       8.666 -13.180  -6.183  1.00  0.62           H  
ATOM    604  HD1 PHE A  41       4.939 -13.578  -6.653  1.00  0.62           H  
ATOM    605  HD2 PHE A  41       8.627 -15.334  -5.493  1.00  0.62           H  
ATOM    606  HE1 PHE A  41       3.850 -15.776  -6.541  1.00  0.62           H  
ATOM    607  HE2 PHE A  41       7.559 -17.546  -5.392  1.00  0.62           H  
ATOM    608  HZ  PHE A  41       5.157 -17.772  -5.915  1.00  0.62           H  
ATOM    609  N   VAL A  42       6.518 -13.126  -3.008  1.00  0.64           N  
ATOM    610  CA  VAL A  42       6.658 -13.804  -1.748  1.00  0.64           C  
ATOM    611  C   VAL A  42       6.360 -15.282  -1.921  1.00  0.64           C  
ATOM    612  O   VAL A  42       5.227 -15.711  -2.169  1.00  0.64           O  
ATOM    613  CB  VAL A  42       5.751 -13.112  -0.739  1.00  0.64           C  
ATOM    614  CG1 VAL A  42       5.815 -13.766   0.559  1.00  0.64           C  
ATOM    615  CG2 VAL A  42       6.195 -11.681  -0.633  1.00  0.64           C  
ATOM    616  H   VAL A  42       5.592 -12.921  -3.377  1.00  0.64           H  
ATOM    617  HA  VAL A  42       7.686 -13.707  -1.406  1.00  0.64           H  
ATOM    618  HB  VAL A  42       4.755 -13.139  -1.091  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42       5.174 -13.262   1.258  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42       5.499 -14.798   0.453  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42       6.835 -13.723   0.903  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42       5.567 -11.153   0.062  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42       7.216 -11.631  -0.294  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42       6.125 -11.229  -1.618  1.00  0.64           H  
ATOM    625  N   ALA A  43       7.411 -16.075  -1.788  1.00  0.70           N  
ATOM    626  CA  ALA A  43       7.354 -17.494  -2.071  1.00  0.70           C  
ATOM    627  C   ALA A  43       6.766 -18.274  -0.922  1.00  0.70           C  
ATOM    628  O   ALA A  43       7.475 -18.942  -0.175  1.00  0.70           O  
ATOM    629  CB  ALA A  43       8.736 -18.022  -2.404  1.00  0.70           C  
ATOM    630  H   ALA A  43       8.309 -15.674  -1.512  1.00  0.70           H  
ATOM    631  HA  ALA A  43       6.703 -17.631  -2.930  1.00  0.70           H  
ATOM    632 1HB  ALA A  43       8.680 -19.075  -2.638  1.00  0.70           H  
ATOM    633 2HB  ALA A  43       9.142 -17.479  -3.255  1.00  0.70           H  
ATOM    634 3HB  ALA A  43       9.379 -17.883  -1.550  1.00  0.70           H  
ATOM    635  N   LEU A  44       5.463 -18.187  -0.776  1.00  0.78           N  
ATOM    636  CA  LEU A  44       4.817 -18.889   0.313  1.00  0.78           C  
ATOM    637  C   LEU A  44       4.863 -20.389   0.059  1.00  0.78           C  
ATOM    638  O   LEU A  44       4.840 -20.842  -1.097  1.00  0.78           O  
ATOM    639  CB  LEU A  44       3.368 -18.443   0.490  1.00  0.78           C  
ATOM    640  CG  LEU A  44       3.167 -16.972   0.889  1.00  0.78           C  
ATOM    641  CD1 LEU A  44       1.715 -16.685   0.972  1.00  0.78           C  
ATOM    642  CD2 LEU A  44       3.814 -16.726   2.198  1.00  0.78           C  
ATOM    643  H   LEU A  44       4.948 -17.581  -1.417  1.00  0.78           H  
ATOM    644  HA  LEU A  44       5.360 -18.679   1.234  1.00  0.78           H  
ATOM    645 1HB  LEU A  44       2.841 -18.603  -0.449  1.00  0.78           H  
ATOM    646 2HB  LEU A  44       2.904 -19.068   1.255  1.00  0.78           H  
ATOM    647  HG  LEU A  44       3.609 -16.322   0.129  1.00  0.78           H  
ATOM    648 1HD1 LEU A  44       1.560 -15.657   1.264  1.00  0.78           H  
ATOM    649 2HD1 LEU A  44       1.244 -16.871   0.011  1.00  0.78           H  
ATOM    650 3HD1 LEU A  44       1.293 -17.339   1.717  1.00  0.78           H  
ATOM    651 1HD2 LEU A  44       3.687 -15.681   2.495  1.00  0.78           H  
ATOM    652 2HD2 LEU A  44       3.371 -17.364   2.923  1.00  0.78           H  
ATOM    653 3HD2 LEU A  44       4.854 -16.961   2.104  1.00  0.78           H  
ATOM    654  N   THR A  45       4.927 -21.149   1.150  1.00  0.89           N  
ATOM    655  CA  THR A  45       4.942 -22.602   1.089  1.00  0.89           C  
ATOM    656  C   THR A  45       3.707 -23.180   1.780  1.00  0.89           C  
ATOM    657  O   THR A  45       3.041 -22.484   2.562  1.00  0.89           O  
ATOM    658  CB  THR A  45       6.248 -23.139   1.728  1.00  0.89           C  
ATOM    659  OG1 THR A  45       6.301 -22.788   3.132  1.00  0.89           O  
ATOM    660  CG2 THR A  45       7.433 -22.519   1.028  1.00  0.89           C  
ATOM    661  H   THR A  45       4.968 -20.702   2.053  1.00  0.89           H  
ATOM    662  HA  THR A  45       4.916 -22.914   0.045  1.00  0.89           H  
ATOM    663  HB  THR A  45       6.295 -24.222   1.620  1.00  0.89           H  
ATOM    664  HG1 THR A  45       7.254 -22.702   3.431  1.00  0.89           H  
ATOM    665 1HG2 THR A  45       8.352 -22.900   1.473  1.00  0.89           H  
ATOM    666 2HG2 THR A  45       7.408 -22.775  -0.030  1.00  0.89           H  
ATOM    667 3HG2 THR A  45       7.406 -21.436   1.137  1.00  0.89           H  
ATOM    668  N   GLY A  46       3.432 -24.454   1.508  1.00  1.00           N  
ATOM    669  CA  GLY A  46       2.288 -25.151   2.076  1.00  1.00           C  
ATOM    670  C   GLY A  46       2.237 -26.611   1.596  1.00  1.00           C  
ATOM    671  O   GLY A  46       3.179 -27.084   0.965  1.00  1.00           O  
ATOM    672  H   GLY A  46       4.023 -24.942   0.845  1.00  1.00           H  
ATOM    673 1HA  GLY A  46       2.348 -25.116   3.164  1.00  1.00           H  
ATOM    674 2HA  GLY A  46       1.395 -24.612   1.775  1.00  1.00           H  
ATOM    675  N   PRO A  47       1.148 -27.346   1.899  1.00  1.06           N  
ATOM    676  CA  PRO A  47       0.930 -28.763   1.609  1.00  1.06           C  
ATOM    677  C   PRO A  47       0.765 -29.129   0.129  1.00  1.06           C  
ATOM    678  O   PRO A  47       0.820 -30.313  -0.220  1.00  1.06           O  
ATOM    679  CB  PRO A  47      -0.361 -29.057   2.384  1.00  1.06           C  
ATOM    680  CG  PRO A  47      -1.076 -27.736   2.474  1.00  1.06           C  
ATOM    681  CD  PRO A  47       0.012 -26.701   2.592  1.00  1.06           C  
ATOM    682  HA  PRO A  47       1.765 -29.337   2.041  1.00  1.06           H  
ATOM    683 1HB  PRO A  47      -0.950 -29.813   1.850  1.00  1.06           H  
ATOM    684 2HB  PRO A  47      -0.119 -29.479   3.370  1.00  1.06           H  
ATOM    685 1HG  PRO A  47      -1.704 -27.592   1.582  1.00  1.06           H  
ATOM    686 2HG  PRO A  47      -1.756 -27.737   3.340  1.00  1.06           H  
ATOM    687 1HD  PRO A  47      -0.340 -25.809   2.067  1.00  1.06           H  
ATOM    688 2HD  PRO A  47       0.256 -26.503   3.646  1.00  1.06           H  
ATOM    689  N   ARG A  48       0.505 -28.141  -0.732  1.00  1.06           N  
ATOM    690  CA  ARG A  48       0.294 -28.428  -2.153  1.00  1.06           C  
ATOM    691  C   ARG A  48       1.167 -27.606  -3.105  1.00  1.06           C  
ATOM    692  O   ARG A  48       1.478 -28.061  -4.206  1.00  1.06           O  
ATOM    693  CB  ARG A  48      -1.167 -28.219  -2.516  1.00  1.06           C  
ATOM    694  CG  ARG A  48      -2.138 -29.178  -1.834  1.00  1.06           C  
ATOM    695  CD  ARG A  48      -1.968 -30.571  -2.344  1.00  1.06           C  
ATOM    696  NE  ARG A  48      -2.887 -31.505  -1.717  1.00  1.06           N  
ATOM    697  CZ  ARG A  48      -2.643 -32.209  -0.587  1.00  1.06           C  
ATOM    698  NH1 ARG A  48      -1.495 -32.102   0.057  1.00  1.06           N  
ATOM    699  NH2 ARG A  48      -3.575 -33.027  -0.120  1.00  1.06           N  
ATOM    700  H   ARG A  48       0.461 -27.193  -0.404  1.00  1.06           H  
ATOM    701  HA  ARG A  48       0.529 -29.478  -2.321  1.00  1.06           H  
ATOM    702 1HB  ARG A  48      -1.464 -27.213  -2.238  1.00  1.06           H  
ATOM    703 2HB  ARG A  48      -1.294 -28.314  -3.595  1.00  1.06           H  
ATOM    704 1HG  ARG A  48      -1.976 -29.179  -0.759  1.00  1.06           H  
ATOM    705 2HG  ARG A  48      -3.160 -28.863  -2.043  1.00  1.06           H  
ATOM    706 1HD  ARG A  48      -2.145 -30.588  -3.418  1.00  1.06           H  
ATOM    707 2HD  ARG A  48      -0.951 -30.908  -2.141  1.00  1.06           H  
ATOM    708  HE  ARG A  48      -3.785 -31.636  -2.160  1.00  1.06           H  
ATOM    709 1HH1 ARG A  48      -0.745 -31.475  -0.275  1.00  1.06           H  
ATOM    710 2HH1 ARG A  48      -1.340 -32.641   0.893  1.00  1.06           H  
ATOM    711 1HH2 ARG A  48      -4.457 -33.118  -0.606  1.00  1.06           H  
ATOM    712 2HH2 ARG A  48      -3.404 -33.559   0.720  1.00  1.06           H  
ATOM    713  N   PHE A  49       1.541 -26.395  -2.702  1.00  1.00           N  
ATOM    714  CA  PHE A  49       2.288 -25.503  -3.585  1.00  1.00           C  
ATOM    715  C   PHE A  49       3.517 -24.943  -2.892  1.00  1.00           C  
ATOM    716  O   PHE A  49       3.529 -24.768  -1.674  1.00  1.00           O  
ATOM    717  CB  PHE A  49       1.410 -24.350  -4.072  1.00  1.00           C  
ATOM    718  CG  PHE A  49       0.215 -24.806  -4.853  1.00  1.00           C  
ATOM    719  CD1 PHE A  49      -0.995 -25.043  -4.218  1.00  1.00           C  
ATOM    720  CD2 PHE A  49       0.300 -25.025  -6.218  1.00  1.00           C  
ATOM    721  CE1 PHE A  49      -2.093 -25.483  -4.928  1.00  1.00           C  
ATOM    722  CE2 PHE A  49      -0.795 -25.466  -6.930  1.00  1.00           C  
ATOM    723  CZ  PHE A  49      -1.993 -25.696  -6.284  1.00  1.00           C  
ATOM    724  H   PHE A  49       1.292 -26.078  -1.783  1.00  1.00           H  
ATOM    725  HA  PHE A  49       2.623 -26.070  -4.454  1.00  1.00           H  
ATOM    726 1HB  PHE A  49       1.063 -23.768  -3.219  1.00  1.00           H  
ATOM    727 2HB  PHE A  49       2.001 -23.686  -4.705  1.00  1.00           H  
ATOM    728  HD1 PHE A  49      -1.072 -24.876  -3.145  1.00  1.00           H  
ATOM    729  HD2 PHE A  49       1.251 -24.848  -6.729  1.00  1.00           H  
ATOM    730  HE1 PHE A  49      -3.037 -25.665  -4.416  1.00  1.00           H  
ATOM    731  HE2 PHE A  49      -0.713 -25.636  -8.003  1.00  1.00           H  
ATOM    732  HZ  PHE A  49      -2.858 -26.045  -6.847  1.00  1.00           H  
ATOM    733  N   ASP A  50       4.529 -24.618  -3.685  1.00  0.91           N  
ATOM    734  CA  ASP A  50       5.747 -24.013  -3.167  1.00  0.91           C  
ATOM    735  C   ASP A  50       6.285 -22.966  -4.122  1.00  0.91           C  
ATOM    736  O   ASP A  50       6.832 -23.291  -5.176  1.00  0.91           O  
ATOM    737  CB  ASP A  50       6.805 -25.086  -2.885  1.00  0.91           C  
ATOM    738  CG  ASP A  50       8.082 -24.521  -2.273  1.00  0.91           C  
ATOM    739  OD1 ASP A  50       8.299 -23.323  -2.377  1.00  0.91           O  
ATOM    740  OD2 ASP A  50       8.816 -25.276  -1.678  1.00  0.91           O  
ATOM    741  H   ASP A  50       4.453 -24.798  -4.675  1.00  0.91           H  
ATOM    742  HA  ASP A  50       5.511 -23.512  -2.227  1.00  0.91           H  
ATOM    743 1HB  ASP A  50       6.389 -25.832  -2.200  1.00  0.91           H  
ATOM    744 2HB  ASP A  50       7.064 -25.600  -3.818  1.00  0.91           H  
ATOM    745  N   GLY A  51       6.153 -21.699  -3.726  1.00  0.82           N  
ATOM    746  CA  GLY A  51       6.529 -20.550  -4.538  1.00  0.82           C  
ATOM    747  C   GLY A  51       7.987 -20.554  -5.015  1.00  0.82           C  
ATOM    748  O   GLY A  51       8.311 -19.921  -6.019  1.00  0.82           O  
ATOM    749  H   GLY A  51       5.728 -21.515  -2.813  1.00  0.82           H  
ATOM    750 1HA  GLY A  51       5.860 -20.476  -5.390  1.00  0.82           H  
ATOM    751 2HA  GLY A  51       6.354 -19.655  -3.950  1.00  0.82           H  
ATOM    752  N   HIS A  52       8.868 -21.318  -4.366  1.00  0.75           N  
ATOM    753  CA  HIS A  52      10.274 -21.323  -4.765  1.00  0.75           C  
ATOM    754  C   HIS A  52      10.436 -21.918  -6.162  1.00  0.75           C  
ATOM    755  O   HIS A  52      11.302 -21.509  -6.941  1.00  0.75           O  
ATOM    756  CB  HIS A  52      11.118 -22.164  -3.804  1.00  0.75           C  
ATOM    757  CG  HIS A  52      11.243 -21.615  -2.416  1.00  0.75           C  
ATOM    758  ND1 HIS A  52      10.250 -21.766  -1.511  1.00  0.75           N  
ATOM    759  CD2 HIS A  52      12.243 -20.981  -1.773  1.00  0.75           C  
ATOM    760  CE1 HIS A  52      10.604 -21.244  -0.359  1.00  0.75           C  
ATOM    761  NE2 HIS A  52      11.824 -20.760  -0.474  1.00  0.75           N  
ATOM    762  H   HIS A  52       8.566 -21.907  -3.576  1.00  0.75           H  
ATOM    763  HA  HIS A  52      10.657 -20.310  -4.763  1.00  0.75           H  
ATOM    764 1HB  HIS A  52      10.664 -23.157  -3.721  1.00  0.75           H  
ATOM    765 2HB  HIS A  52      12.110 -22.303  -4.214  1.00  0.75           H  
ATOM    766  HD1 HIS A  52       9.405 -22.294  -1.719  1.00  0.75           H  
ATOM    767  HD2 HIS A  52      13.227 -20.665  -2.073  1.00  0.75           H  
ATOM    768  HE1 HIS A  52       9.927 -21.266   0.490  1.00  0.75           H  
ATOM    769  N   GLU A  53       9.537 -22.831  -6.526  1.00  0.71           N  
ATOM    770  CA  GLU A  53       9.642 -23.537  -7.796  1.00  0.71           C  
ATOM    771  C   GLU A  53       9.131 -22.707  -8.963  1.00  0.71           C  
ATOM    772  O   GLU A  53       9.202 -23.135 -10.116  1.00  0.71           O  
ATOM    773  CB  GLU A  53       8.879 -24.867  -7.742  1.00  0.71           C  
ATOM    774  CG  GLU A  53       9.469 -25.899  -6.775  1.00  0.71           C  
ATOM    775  CD  GLU A  53       8.755 -27.247  -6.800  1.00  0.71           C  
ATOM    776  OE1 GLU A  53       7.818 -27.401  -7.546  1.00  0.71           O  
ATOM    777  OE2 GLU A  53       9.169 -28.124  -6.076  1.00  0.71           O  
ATOM    778  H   GLU A  53       8.767 -23.063  -5.894  1.00  0.71           H  
ATOM    779  HA  GLU A  53      10.694 -23.755  -7.976  1.00  0.71           H  
ATOM    780 1HB  GLU A  53       7.847 -24.674  -7.435  1.00  0.71           H  
ATOM    781 2HB  GLU A  53       8.846 -25.310  -8.737  1.00  0.71           H  
ATOM    782 1HG  GLU A  53      10.520 -26.050  -7.019  1.00  0.71           H  
ATOM    783 2HG  GLU A  53       9.415 -25.487  -5.763  1.00  0.71           H  
ATOM    784  N   TYR A  54       8.608 -21.521  -8.673  1.00  0.69           N  
ATOM    785  CA  TYR A  54       8.073 -20.662  -9.700  1.00  0.69           C  
ATOM    786  C   TYR A  54       8.901 -19.392  -9.849  1.00  0.69           C  
ATOM    787  O   TYR A  54       8.547 -18.508 -10.630  1.00  0.69           O  
ATOM    788  CB  TYR A  54       6.634 -20.342  -9.343  1.00  0.69           C  
ATOM    789  CG  TYR A  54       5.778 -21.593  -9.256  1.00  0.69           C  
ATOM    790  CD1 TYR A  54       5.515 -22.153  -8.022  1.00  0.69           C  
ATOM    791  CD2 TYR A  54       5.264 -22.174 -10.394  1.00  0.69           C  
ATOM    792  CE1 TYR A  54       4.737 -23.286  -7.912  1.00  0.69           C  
ATOM    793  CE2 TYR A  54       4.481 -23.310 -10.298  1.00  0.69           C  
ATOM    794  CZ  TYR A  54       4.214 -23.866  -9.059  1.00  0.69           C  
ATOM    795  OH  TYR A  54       3.431 -24.996  -8.963  1.00  0.69           O  
ATOM    796  H   TYR A  54       8.576 -21.187  -7.709  1.00  0.69           H  
ATOM    797  HA  TYR A  54       8.095 -21.192 -10.653  1.00  0.69           H  
ATOM    798 1HB  TYR A  54       6.601 -19.831  -8.374  1.00  0.69           H  
ATOM    799 2HB  TYR A  54       6.204 -19.676 -10.092  1.00  0.69           H  
ATOM    800  HD1 TYR A  54       5.928 -21.704  -7.141  1.00  0.69           H  
ATOM    801  HD2 TYR A  54       5.470 -21.740 -11.362  1.00  0.69           H  
ATOM    802  HE1 TYR A  54       4.541 -23.718  -6.932  1.00  0.69           H  
ATOM    803  HE2 TYR A  54       4.074 -23.765 -11.200  1.00  0.69           H  
ATOM    804  HH  TYR A  54       3.168 -25.277  -9.844  1.00  0.69           H  
ATOM    805  N   LEU A  55      10.030 -19.298  -9.142  1.00  0.69           N  
ATOM    806  CA  LEU A  55      10.783 -18.043  -9.153  1.00  0.69           C  
ATOM    807  C   LEU A  55      11.301 -17.613 -10.524  1.00  0.69           C  
ATOM    808  O   LEU A  55      11.337 -16.420 -10.823  1.00  0.69           O  
ATOM    809  CB  LEU A  55      11.915 -18.123  -8.144  1.00  0.69           C  
ATOM    810  CG  LEU A  55      11.415 -18.146  -6.725  1.00  0.69           C  
ATOM    811  CD1 LEU A  55      12.541 -18.371  -5.814  1.00  0.69           C  
ATOM    812  CD2 LEU A  55      10.720 -16.862  -6.418  1.00  0.69           C  
ATOM    813  H   LEU A  55      10.341 -20.066  -8.539  1.00  0.69           H  
ATOM    814  HA  LEU A  55      10.111 -17.271  -8.793  1.00  0.69           H  
ATOM    815 1HB  LEU A  55      12.483 -19.039  -8.317  1.00  0.69           H  
ATOM    816 2HB  LEU A  55      12.574 -17.267  -8.272  1.00  0.69           H  
ATOM    817  HG  LEU A  55      10.714 -18.961  -6.614  1.00  0.69           H  
ATOM    818 1HD1 LEU A  55      12.186 -18.415  -4.793  1.00  0.69           H  
ATOM    819 2HD1 LEU A  55      13.012 -19.308  -6.080  1.00  0.69           H  
ATOM    820 3HD1 LEU A  55      13.230 -17.565  -5.926  1.00  0.69           H  
ATOM    821 1HD2 LEU A  55      10.355 -16.891  -5.391  1.00  0.69           H  
ATOM    822 2HD2 LEU A  55      11.417 -16.047  -6.538  1.00  0.69           H  
ATOM    823 3HD2 LEU A  55       9.884 -16.732  -7.105  1.00  0.69           H  
ATOM    824  N   ASP A  56      11.676 -18.554 -11.375  1.00  0.69           N  
ATOM    825  CA  ASP A  56      12.142 -18.157 -12.695  1.00  0.69           C  
ATOM    826  C   ASP A  56      10.976 -17.637 -13.556  1.00  0.69           C  
ATOM    827  O   ASP A  56      11.156 -16.720 -14.361  1.00  0.69           O  
ATOM    828  CB  ASP A  56      12.887 -19.303 -13.363  1.00  0.69           C  
ATOM    829  CG  ASP A  56      14.239 -19.558 -12.684  1.00  0.69           C  
ATOM    830  OD1 ASP A  56      14.678 -18.719 -11.910  1.00  0.69           O  
ATOM    831  OD2 ASP A  56      14.805 -20.589 -12.929  1.00  0.69           O  
ATOM    832  H   ASP A  56      11.639 -19.527 -11.107  1.00  0.69           H  
ATOM    833  HA  ASP A  56      12.854 -17.340 -12.572  1.00  0.69           H  
ATOM    834 1HB  ASP A  56      12.285 -20.211 -13.314  1.00  0.69           H  
ATOM    835 2HB  ASP A  56      13.053 -19.071 -14.416  1.00  0.69           H  
ATOM    836  N   GLN A  57       9.774 -18.211 -13.385  1.00  0.68           N  
ATOM    837  CA  GLN A  57       8.616 -17.746 -14.157  1.00  0.68           C  
ATOM    838  C   GLN A  57       8.262 -16.340 -13.682  1.00  0.68           C  
ATOM    839  O   GLN A  57       7.945 -15.445 -14.467  1.00  0.68           O  
ATOM    840  CB  GLN A  57       7.420 -18.681 -13.985  1.00  0.68           C  
ATOM    841  CG  GLN A  57       7.610 -20.058 -14.598  1.00  0.68           C  
ATOM    842  CD  GLN A  57       6.398 -20.950 -14.400  1.00  0.68           C  
ATOM    843  OE1 GLN A  57       5.538 -20.679 -13.560  1.00  0.68           O  
ATOM    844  NE2 GLN A  57       6.324 -22.026 -15.174  1.00  0.68           N  
ATOM    845  H   GLN A  57       9.659 -18.948 -12.700  1.00  0.68           H  
ATOM    846  HA  GLN A  57       8.884 -17.700 -15.212  1.00  0.68           H  
ATOM    847 1HB  GLN A  57       7.216 -18.813 -12.919  1.00  0.68           H  
ATOM    848 2HB  GLN A  57       6.537 -18.227 -14.431  1.00  0.68           H  
ATOM    849 1HG  GLN A  57       7.788 -19.948 -15.667  1.00  0.68           H  
ATOM    850 2HG  GLN A  57       8.468 -20.535 -14.120  1.00  0.68           H  
ATOM    851 1HE2 GLN A  57       5.548 -22.652 -15.090  1.00  0.68           H  
ATOM    852 2HE2 GLN A  57       7.044 -22.212 -15.844  1.00  0.68           H  
ATOM    853  N   VAL A  58       8.374 -16.154 -12.378  1.00  0.67           N  
ATOM    854  CA  VAL A  58       8.150 -14.883 -11.730  1.00  0.67           C  
ATOM    855  C   VAL A  58       9.126 -13.832 -12.257  1.00  0.67           C  
ATOM    856  O   VAL A  58       8.727 -12.705 -12.582  1.00  0.67           O  
ATOM    857  CB  VAL A  58       8.265 -15.123 -10.223  1.00  0.67           C  
ATOM    858  CG1 VAL A  58       8.343 -13.917  -9.494  1.00  0.67           C  
ATOM    859  CG2 VAL A  58       7.023 -15.857  -9.748  1.00  0.67           C  
ATOM    860  H   VAL A  58       8.620 -16.952 -11.794  1.00  0.67           H  
ATOM    861  HA  VAL A  58       7.134 -14.557 -11.949  1.00  0.67           H  
ATOM    862  HB  VAL A  58       9.137 -15.692 -10.031  1.00  0.67           H  
ATOM    863 1HG1 VAL A  58       8.431 -14.161  -8.459  1.00  0.67           H  
ATOM    864 2HG1 VAL A  58       9.219 -13.408  -9.818  1.00  0.67           H  
ATOM    865 3HG1 VAL A  58       7.478 -13.318  -9.664  1.00  0.67           H  
ATOM    866 1HG2 VAL A  58       7.101 -16.049  -8.684  1.00  0.67           H  
ATOM    867 2HG2 VAL A  58       6.154 -15.239  -9.944  1.00  0.67           H  
ATOM    868 3HG2 VAL A  58       6.919 -16.795 -10.273  1.00  0.67           H  
ATOM    869  N   ALA A  59      10.395 -14.213 -12.400  1.00  0.66           N  
ATOM    870  CA  ALA A  59      11.378 -13.320 -12.987  1.00  0.66           C  
ATOM    871  C   ALA A  59      11.019 -12.954 -14.421  1.00  0.66           C  
ATOM    872  O   ALA A  59      11.137 -11.798 -14.827  1.00  0.66           O  
ATOM    873  CB  ALA A  59      12.731 -13.983 -12.987  1.00  0.66           C  
ATOM    874  H   ALA A  59      10.687 -15.135 -12.076  1.00  0.66           H  
ATOM    875  HA  ALA A  59      11.392 -12.410 -12.397  1.00  0.66           H  
ATOM    876 1HB  ALA A  59      13.476 -13.304 -13.397  1.00  0.66           H  
ATOM    877 2HB  ALA A  59      12.989 -14.252 -12.005  1.00  0.66           H  
ATOM    878 3HB  ALA A  59      12.692 -14.882 -13.590  1.00  0.66           H  
ATOM    879  N   ALA A  60      10.537 -13.938 -15.189  1.00  0.64           N  
ATOM    880  CA  ALA A  60      10.156 -13.739 -16.587  1.00  0.64           C  
ATOM    881  C   ALA A  60       9.049 -12.698 -16.713  1.00  0.64           C  
ATOM    882  O   ALA A  60       8.986 -11.951 -17.692  1.00  0.64           O  
ATOM    883  CB  ALA A  60       9.720 -15.052 -17.210  1.00  0.64           C  
ATOM    884  H   ALA A  60      10.477 -14.881 -14.804  1.00  0.64           H  
ATOM    885  HA  ALA A  60      11.030 -13.370 -17.122  1.00  0.64           H  
ATOM    886 1HB  ALA A  60       9.474 -14.892 -18.257  1.00  0.64           H  
ATOM    887 2HB  ALA A  60      10.532 -15.775 -17.128  1.00  0.64           H  
ATOM    888 3HB  ALA A  60       8.852 -15.432 -16.698  1.00  0.64           H  
ATOM    889  N   LYS A  61       8.196 -12.628 -15.693  1.00  0.63           N  
ATOM    890  CA  LYS A  61       7.073 -11.701 -15.645  1.00  0.63           C  
ATOM    891  C   LYS A  61       7.465 -10.310 -15.116  1.00  0.63           C  
ATOM    892  O   LYS A  61       6.628  -9.406 -15.046  1.00  0.63           O  
ATOM    893  CB  LYS A  61       5.961 -12.300 -14.798  1.00  0.63           C  
ATOM    894  CG  LYS A  61       5.332 -13.548 -15.385  1.00  0.63           C  
ATOM    895  CD  LYS A  61       4.279 -14.104 -14.458  1.00  0.63           C  
ATOM    896  CE  LYS A  61       3.694 -15.404 -14.975  1.00  0.63           C  
ATOM    897  NZ  LYS A  61       2.981 -15.216 -16.270  1.00  0.63           N  
ATOM    898  H   LYS A  61       8.301 -13.307 -14.936  1.00  0.63           H  
ATOM    899  HA  LYS A  61       6.698 -11.572 -16.659  1.00  0.63           H  
ATOM    900 1HB  LYS A  61       6.361 -12.568 -13.820  1.00  0.63           H  
ATOM    901 2HB  LYS A  61       5.177 -11.563 -14.641  1.00  0.63           H  
ATOM    902 1HG  LYS A  61       4.865 -13.297 -16.336  1.00  0.63           H  
ATOM    903 2HG  LYS A  61       6.091 -14.298 -15.565  1.00  0.63           H  
ATOM    904 1HD  LYS A  61       4.733 -14.290 -13.480  1.00  0.63           H  
ATOM    905 2HD  LYS A  61       3.478 -13.372 -14.327  1.00  0.63           H  
ATOM    906 1HE  LYS A  61       4.500 -16.126 -15.111  1.00  0.63           H  
ATOM    907 2HE  LYS A  61       2.991 -15.793 -14.235  1.00  0.63           H  
ATOM    908 1HZ  LYS A  61       2.606 -16.100 -16.580  1.00  0.63           H  
ATOM    909 2HZ  LYS A  61       2.227 -14.553 -16.146  1.00  0.63           H  
ATOM    910 3HZ  LYS A  61       3.631 -14.865 -16.957  1.00  0.63           H  
ATOM    911  N   GLY A  62       8.743 -10.123 -14.771  1.00  0.62           N  
ATOM    912  CA  GLY A  62       9.226  -8.837 -14.290  1.00  0.62           C  
ATOM    913  C   GLY A  62       9.423  -8.684 -12.781  1.00  0.62           C  
ATOM    914  O   GLY A  62       9.731  -7.583 -12.318  1.00  0.62           O  
ATOM    915  H   GLY A  62       9.419 -10.880 -14.854  1.00  0.62           H  
ATOM    916 1HA  GLY A  62      10.176  -8.633 -14.782  1.00  0.62           H  
ATOM    917 2HA  GLY A  62       8.541  -8.064 -14.631  1.00  0.62           H  
ATOM    918  N   ALA A  63       9.313  -9.742 -11.985  1.00  0.61           N  
ATOM    919  CA  ALA A  63       9.522  -9.479 -10.564  1.00  0.61           C  
ATOM    920  C   ALA A  63      10.883  -8.880 -10.373  1.00  0.61           C  
ATOM    921  O   ALA A  63      11.844  -9.273 -11.038  1.00  0.61           O  
ATOM    922  CB  ALA A  63       9.444 -10.715  -9.727  1.00  0.61           C  
ATOM    923  H   ALA A  63       9.088 -10.677 -12.331  1.00  0.61           H  
ATOM    924  HA  ALA A  63       8.768  -8.765 -10.227  1.00  0.61           H  
ATOM    925 1HB  ALA A  63       9.616 -10.456  -8.678  1.00  0.61           H  
ATOM    926 2HB  ALA A  63       8.478 -11.149  -9.828  1.00  0.61           H  
ATOM    927 3HB  ALA A  63      10.210 -11.407 -10.061  1.00  0.61           H  
ATOM    928  N   VAL A  64      10.980  -7.920  -9.474  1.00  0.60           N  
ATOM    929  CA  VAL A  64      12.269  -7.328  -9.222  1.00  0.60           C  
ATOM    930  C   VAL A  64      13.098  -8.300  -8.408  1.00  0.60           C  
ATOM    931  O   VAL A  64      14.323  -8.329  -8.514  1.00  0.60           O  
ATOM    932  CB  VAL A  64      12.188  -6.002  -8.480  1.00  0.60           C  
ATOM    933  CG1 VAL A  64      11.953  -6.208  -6.971  1.00  0.60           C  
ATOM    934  CG2 VAL A  64      13.448  -5.285  -8.754  1.00  0.60           C  
ATOM    935  H   VAL A  64      10.160  -7.639  -8.944  1.00  0.60           H  
ATOM    936  HA  VAL A  64      12.765  -7.155 -10.177  1.00  0.60           H  
ATOM    937  HB  VAL A  64      11.347  -5.425  -8.849  1.00  0.60           H  
ATOM    938 1HG1 VAL A  64      11.917  -5.270  -6.503  1.00  0.60           H  
ATOM    939 2HG1 VAL A  64      11.030  -6.725  -6.798  1.00  0.60           H  
ATOM    940 3HG1 VAL A  64      12.762  -6.763  -6.535  1.00  0.60           H  
ATOM    941 1HG2 VAL A  64      13.455  -4.328  -8.264  1.00  0.60           H  
ATOM    942 2HG2 VAL A  64      14.251  -5.893  -8.397  1.00  0.60           H  
ATOM    943 3HG2 VAL A  64      13.553  -5.142  -9.827  1.00  0.60           H  
ATOM    944  N   GLY A  65      12.409  -9.074  -7.566  1.00  0.59           N  
ATOM    945  CA  GLY A  65      13.081 -10.033  -6.697  1.00  0.59           C  
ATOM    946  C   GLY A  65      12.099 -10.859  -5.866  1.00  0.59           C  
ATOM    947  O   GLY A  65      10.881 -10.801  -6.093  1.00  0.59           O  
ATOM    948  H   GLY A  65      11.394  -8.951  -7.539  1.00  0.59           H  
ATOM    949 1HA  GLY A  65      13.690 -10.678  -7.296  1.00  0.59           H  
ATOM    950 2HA  GLY A  65      13.776  -9.510  -6.049  1.00  0.59           H  
ATOM    951  N   ALA A  66      12.625 -11.623  -4.898  1.00  0.59           N  
ATOM    952  CA  ALA A  66      11.751 -12.485  -4.095  1.00  0.59           C  
ATOM    953  C   ALA A  66      12.150 -12.646  -2.631  1.00  0.59           C  
ATOM    954  O   ALA A  66      13.317 -12.517  -2.262  1.00  0.59           O  
ATOM    955  CB  ALA A  66      11.701 -13.879  -4.694  1.00  0.59           C  
ATOM    956  H   ALA A  66      13.640 -11.635  -4.771  1.00  0.59           H  
ATOM    957  HA  ALA A  66      10.761 -12.049  -4.121  1.00  0.59           H  
ATOM    958 1HB  ALA A  66      11.001 -14.492  -4.117  1.00  0.59           H  
ATOM    959 2HB  ALA A  66      11.359 -13.808  -5.723  1.00  0.59           H  
ATOM    960 3HB  ALA A  66      12.687 -14.329  -4.666  1.00  0.59           H  
ATOM    961  N   LEU A  67      11.135 -12.947  -1.825  1.00  0.59           N  
ATOM    962  CA  LEU A  67      11.241 -13.290  -0.410  1.00  0.59           C  
ATOM    963  C   LEU A  67      11.019 -14.802  -0.317  1.00  0.59           C  
ATOM    964  O   LEU A  67       9.986 -15.321  -0.751  1.00  0.59           O  
ATOM    965  CB  LEU A  67      10.218 -12.462   0.388  1.00  0.59           C  
ATOM    966  CG  LEU A  67      10.106 -12.666   1.865  1.00  0.59           C  
ATOM    967  CD1 LEU A  67      11.396 -12.307   2.526  1.00  0.59           C  
ATOM    968  CD2 LEU A  67       8.996 -11.758   2.365  1.00  0.59           C  
ATOM    969  H   LEU A  67      10.211 -12.973  -2.252  1.00  0.59           H  
ATOM    970  HA  LEU A  67      12.244 -13.061  -0.054  1.00  0.59           H  
ATOM    971 1HB  LEU A  67      10.446 -11.410   0.233  1.00  0.59           H  
ATOM    972 2HB  LEU A  67       9.248 -12.653  -0.031  1.00  0.59           H  
ATOM    973  HG  LEU A  67       9.886 -13.704   2.088  1.00  0.59           H  
ATOM    974 1HD1 LEU A  67      11.288 -12.445   3.582  1.00  0.59           H  
ATOM    975 2HD1 LEU A  67      12.185 -12.954   2.154  1.00  0.59           H  
ATOM    976 3HD1 LEU A  67      11.644 -11.270   2.311  1.00  0.59           H  
ATOM    977 1HD2 LEU A  67       8.877 -11.854   3.406  1.00  0.59           H  
ATOM    978 2HD2 LEU A  67       9.262 -10.733   2.130  1.00  0.59           H  
ATOM    979 3HD2 LEU A  67       8.062 -12.009   1.886  1.00  0.59           H  
ATOM    980  N   VAL A  68      12.039 -15.512   0.147  1.00  0.59           N  
ATOM    981  CA  VAL A  68      12.044 -16.975   0.148  1.00  0.59           C  
ATOM    982  C   VAL A  68      12.435 -17.583   1.497  1.00  0.59           C  
ATOM    983  O   VAL A  68      12.946 -16.880   2.365  1.00  0.59           O  
ATOM    984  CB  VAL A  68      13.036 -17.462  -0.931  1.00  0.59           C  
ATOM    985  CG1 VAL A  68      12.640 -16.972  -2.322  1.00  0.59           C  
ATOM    986  CG2 VAL A  68      14.407 -16.975  -0.593  1.00  0.59           C  
ATOM    987  H   VAL A  68      12.850 -15.012   0.510  1.00  0.59           H  
ATOM    988  HA  VAL A  68      11.044 -17.326  -0.098  1.00  0.59           H  
ATOM    989  HB  VAL A  68      13.047 -18.513  -0.946  1.00  0.59           H  
ATOM    990 1HG1 VAL A  68      13.367 -17.345  -3.042  1.00  0.59           H  
ATOM    991 2HG1 VAL A  68      11.651 -17.346  -2.571  1.00  0.59           H  
ATOM    992 3HG1 VAL A  68      12.638 -15.887  -2.350  1.00  0.59           H  
ATOM    993 1HG2 VAL A  68      15.117 -17.336  -1.337  1.00  0.59           H  
ATOM    994 2HG2 VAL A  68      14.418 -15.888  -0.575  1.00  0.59           H  
ATOM    995 3HG2 VAL A  68      14.675 -17.364   0.384  1.00  0.59           H  
ATOM    996  N   GLU A  69      12.192 -18.889   1.676  1.00  0.60           N  
ATOM    997  CA  GLU A  69      12.610 -19.575   2.901  1.00  0.60           C  
ATOM    998  C   GLU A  69      13.977 -20.181   2.668  1.00  0.60           C  
ATOM    999  O   GLU A  69      14.791 -20.321   3.582  1.00  0.60           O  
ATOM   1000  CB  GLU A  69      11.585 -20.638   3.356  1.00  0.60           C  
ATOM   1001  CG  GLU A  69      10.274 -20.016   3.711  1.00  0.60           C  
ATOM   1002  CD  GLU A  69       9.146 -20.885   4.230  1.00  0.60           C  
ATOM   1003  OE1 GLU A  69       9.035 -22.060   3.913  1.00  0.60           O  
ATOM   1004  OE2 GLU A  69       8.365 -20.318   4.977  1.00  0.60           O  
ATOM   1005  H   GLU A  69      11.784 -19.433   0.925  1.00  0.60           H  
ATOM   1006  HA  GLU A  69      12.691 -18.839   3.688  1.00  0.60           H  
ATOM   1007 1HB  GLU A  69      11.427 -21.364   2.565  1.00  0.60           H  
ATOM   1008 2HB  GLU A  69      11.968 -21.169   4.227  1.00  0.60           H  
ATOM   1009 1HG  GLU A  69      10.469 -19.221   4.435  1.00  0.60           H  
ATOM   1010 2HG  GLU A  69       9.927 -19.577   2.788  1.00  0.60           H  
ATOM   1011  N   HIS A  70      14.238 -20.497   1.409  1.00  0.62           N  
ATOM   1012  CA  HIS A  70      15.498 -21.094   1.044  1.00  0.62           C  
ATOM   1013  C   HIS A  70      16.109 -20.346  -0.123  1.00  0.62           C  
ATOM   1014  O   HIS A  70      15.418 -19.938  -1.050  1.00  0.62           O  
ATOM   1015  CB  HIS A  70      15.279 -22.555   0.652  1.00  0.62           C  
ATOM   1016  CG  HIS A  70      14.695 -23.391   1.745  1.00  0.62           C  
ATOM   1017  ND1 HIS A  70      15.462 -23.984   2.725  1.00  0.62           N  
ATOM   1018  CD2 HIS A  70      13.412 -23.728   2.012  1.00  0.62           C  
ATOM   1019  CE1 HIS A  70      14.674 -24.649   3.552  1.00  0.62           C  
ATOM   1020  NE2 HIS A  70      13.426 -24.511   3.141  1.00  0.62           N  
ATOM   1021  H   HIS A  70      13.504 -20.382   0.710  1.00  0.62           H  
ATOM   1022  HA  HIS A  70      16.197 -21.049   1.877  1.00  0.62           H  
ATOM   1023 1HB  HIS A  70      14.602 -22.596  -0.204  1.00  0.62           H  
ATOM   1024 2HB  HIS A  70      16.227 -22.994   0.340  1.00  0.62           H  
ATOM   1025  HD2 HIS A  70      12.532 -23.429   1.439  1.00  0.62           H  
ATOM   1026  HE1 HIS A  70      14.998 -25.214   4.424  1.00  0.62           H  
ATOM   1027  HE2 HIS A  70      12.609 -24.910   3.582  1.00  0.62           H  
ATOM   1028  N   GLU A  71      17.416 -20.178  -0.091  1.00  0.65           N  
ATOM   1029  CA  GLU A  71      18.099 -19.595  -1.233  1.00  0.65           C  
ATOM   1030  C   GLU A  71      17.879 -20.515  -2.431  1.00  0.65           C  
ATOM   1031  O   GLU A  71      18.088 -21.726  -2.305  1.00  0.65           O  
ATOM   1032  CB  GLU A  71      19.594 -19.443  -0.919  1.00  0.65           C  
ATOM   1033  CG  GLU A  71      20.414 -18.798  -2.009  1.00  0.65           C  
ATOM   1034  CD  GLU A  71      21.875 -18.580  -1.604  1.00  0.65           C  
ATOM   1035  OE1 GLU A  71      22.204 -18.775  -0.444  1.00  0.65           O  
ATOM   1036  OE2 GLU A  71      22.657 -18.232  -2.457  1.00  0.65           O  
ATOM   1037  H   GLU A  71      17.942 -20.496   0.710  1.00  0.65           H  
ATOM   1038  HA  GLU A  71      17.666 -18.618  -1.457  1.00  0.65           H  
ATOM   1039 1HB  GLU A  71      19.713 -18.840  -0.025  1.00  0.65           H  
ATOM   1040 2HB  GLU A  71      20.022 -20.422  -0.711  1.00  0.65           H  
ATOM   1041 1HG  GLU A  71      20.383 -19.433  -2.898  1.00  0.65           H  
ATOM   1042 2HG  GLU A  71      19.953 -17.850  -2.267  1.00  0.65           H  
ATOM   1043  N   VAL A  72      17.489 -19.973  -3.587  1.00  0.68           N  
ATOM   1044  CA  VAL A  72      17.308 -20.848  -4.745  1.00  0.68           C  
ATOM   1045  C   VAL A  72      18.377 -20.632  -5.812  1.00  0.68           C  
ATOM   1046  O   VAL A  72      18.364 -19.650  -6.566  1.00  0.68           O  
ATOM   1047  CB  VAL A  72      15.910 -20.663  -5.353  1.00  0.68           C  
ATOM   1048  CG1 VAL A  72      15.741 -21.565  -6.550  1.00  0.68           C  
ATOM   1049  CG2 VAL A  72      14.877 -20.956  -4.302  1.00  0.68           C  
ATOM   1050  H   VAL A  72      17.293 -18.972  -3.641  1.00  0.68           H  
ATOM   1051  HA  VAL A  72      17.377 -21.881  -4.408  1.00  0.68           H  
ATOM   1052  HB  VAL A  72      15.802 -19.663  -5.700  1.00  0.68           H  
ATOM   1053 1HG1 VAL A  72      14.750 -21.416  -6.982  1.00  0.68           H  
ATOM   1054 2HG1 VAL A  72      16.504 -21.327  -7.296  1.00  0.68           H  
ATOM   1055 3HG1 VAL A  72      15.849 -22.605  -6.241  1.00  0.68           H  
ATOM   1056 1HG2 VAL A  72      13.887 -20.829  -4.706  1.00  0.68           H  
ATOM   1057 2HG2 VAL A  72      14.992 -21.980  -3.948  1.00  0.68           H  
ATOM   1058 3HG2 VAL A  72      15.020 -20.267  -3.476  1.00  0.68           H  
ATOM   1059  N   GLU A  73      19.303 -21.577  -5.859  1.00  0.71           N  
ATOM   1060  CA  GLU A  73      20.452 -21.503  -6.740  1.00  0.71           C  
ATOM   1061  C   GLU A  73      20.038 -21.420  -8.195  1.00  0.71           C  
ATOM   1062  O   GLU A  73      19.184 -22.178  -8.653  1.00  0.71           O  
ATOM   1063  CB  GLU A  73      21.367 -22.712  -6.524  1.00  0.71           C  
ATOM   1064  CG  GLU A  73      22.664 -22.687  -7.333  1.00  0.71           C  
ATOM   1065  CD  GLU A  73      23.574 -23.863  -7.046  1.00  0.71           C  
ATOM   1066  OE1 GLU A  73      23.209 -24.699  -6.252  1.00  0.71           O  
ATOM   1067  OE2 GLU A  73      24.635 -23.920  -7.623  1.00  0.71           O  
ATOM   1068  H   GLU A  73      19.220 -22.359  -5.221  1.00  0.71           H  
ATOM   1069  HA  GLU A  73      21.012 -20.600  -6.493  1.00  0.71           H  
ATOM   1070 1HB  GLU A  73      21.632 -22.780  -5.469  1.00  0.71           H  
ATOM   1071 2HB  GLU A  73      20.829 -23.623  -6.785  1.00  0.71           H  
ATOM   1072 1HG  GLU A  73      22.417 -22.695  -8.394  1.00  0.71           H  
ATOM   1073 2HG  GLU A  73      23.195 -21.760  -7.121  1.00  0.71           H  
ATOM   1074  N   GLY A  74      20.651 -20.492  -8.918  1.00  0.74           N  
ATOM   1075  CA  GLY A  74      20.398 -20.319 -10.339  1.00  0.74           C  
ATOM   1076  C   GLY A  74      19.287 -19.322 -10.650  1.00  0.74           C  
ATOM   1077  O   GLY A  74      19.117 -18.936 -11.806  1.00  0.74           O  
ATOM   1078  H   GLY A  74      21.326 -19.892  -8.467  1.00  0.74           H  
ATOM   1079 1HA  GLY A  74      21.318 -19.994 -10.824  1.00  0.74           H  
ATOM   1080 2HA  GLY A  74      20.144 -21.286 -10.771  1.00  0.74           H  
ATOM   1081  N   ALA A  75      18.544 -18.883  -9.634  1.00  0.74           N  
ATOM   1082  CA  ALA A  75      17.461 -17.941  -9.882  1.00  0.74           C  
ATOM   1083  C   ALA A  75      17.995 -16.644 -10.458  1.00  0.74           C  
ATOM   1084  O   ALA A  75      19.069 -16.176 -10.081  1.00  0.74           O  
ATOM   1085  CB  ALA A  75      16.696 -17.642  -8.611  1.00  0.74           C  
ATOM   1086  H   ALA A  75      18.699 -19.219  -8.681  1.00  0.74           H  
ATOM   1087  HA  ALA A  75      16.782 -18.389 -10.612  1.00  0.74           H  
ATOM   1088 1HB  ALA A  75      15.879 -16.955  -8.826  1.00  0.74           H  
ATOM   1089 2HB  ALA A  75      16.295 -18.572  -8.206  1.00  0.74           H  
ATOM   1090 3HB  ALA A  75      17.372 -17.192  -7.883  1.00  0.74           H  
ATOM   1091  N   ALA A  76      17.214 -16.024 -11.336  1.00  0.73           N  
ATOM   1092  CA  ALA A  76      17.597 -14.731 -11.908  1.00  0.73           C  
ATOM   1093  C   ALA A  76      17.240 -13.558 -10.987  1.00  0.73           C  
ATOM   1094  O   ALA A  76      17.509 -12.401 -11.310  1.00  0.73           O  
ATOM   1095  CB  ALA A  76      16.932 -14.540 -13.254  1.00  0.73           C  
ATOM   1096  H   ALA A  76      16.348 -16.474 -11.625  1.00  0.73           H  
ATOM   1097  HA  ALA A  76      18.678 -14.733 -12.045  1.00  0.73           H  
ATOM   1098 1HB  ALA A  76      17.250 -13.591 -13.686  1.00  0.73           H  
ATOM   1099 2HB  ALA A  76      17.216 -15.356 -13.918  1.00  0.73           H  
ATOM   1100 3HB  ALA A  76      15.852 -14.536 -13.123  1.00  0.73           H  
ATOM   1101  N   LEU A  77      16.598 -13.854  -9.867  1.00  0.71           N  
ATOM   1102  CA  LEU A  77      16.166 -12.822  -8.939  1.00  0.71           C  
ATOM   1103  C   LEU A  77      17.053 -12.668  -7.700  1.00  0.71           C  
ATOM   1104  O   LEU A  77      17.535 -13.670  -7.183  1.00  0.71           O  
ATOM   1105  CB  LEU A  77      14.778 -13.184  -8.440  1.00  0.71           C  
ATOM   1106  CG  LEU A  77      13.716 -13.241  -9.466  1.00  0.71           C  
ATOM   1107  CD1 LEU A  77      12.376 -13.660  -8.829  1.00  0.71           C  
ATOM   1108  CD2 LEU A  77      13.616 -11.873 -10.149  1.00  0.71           C  
ATOM   1109  H   LEU A  77      16.416 -14.824  -9.660  1.00  0.71           H  
ATOM   1110  HA  LEU A  77      16.100 -11.899  -9.498  1.00  0.71           H  
ATOM   1111 1HB  LEU A  77      14.840 -14.186  -8.017  1.00  0.71           H  
ATOM   1112 2HB  LEU A  77      14.507 -12.540  -7.650  1.00  0.71           H  
ATOM   1113  HG  LEU A  77      13.987 -13.990 -10.179  1.00  0.71           H  
ATOM   1114 1HD1 LEU A  77      11.613 -13.722  -9.601  1.00  0.71           H  
ATOM   1115 2HD1 LEU A  77      12.486 -14.635  -8.357  1.00  0.71           H  
ATOM   1116 3HD1 LEU A  77      12.079 -12.925  -8.084  1.00  0.71           H  
ATOM   1117 1HD2 LEU A  77      12.871 -11.889 -10.906  1.00  0.71           H  
ATOM   1118 2HD2 LEU A  77      13.352 -11.118  -9.438  1.00  0.71           H  
ATOM   1119 3HD2 LEU A  77      14.577 -11.617 -10.599  1.00  0.71           H  
ATOM   1120  N   PRO A  78      17.285 -11.428  -7.204  1.00  0.67           N  
ATOM   1121  CA  PRO A  78      17.845 -11.132  -5.891  1.00  0.67           C  
ATOM   1122  C   PRO A  78      16.892 -11.732  -4.882  1.00  0.67           C  
ATOM   1123  O   PRO A  78      15.672 -11.681  -5.101  1.00  0.67           O  
ATOM   1124  CB  PRO A  78      17.841  -9.601  -5.841  1.00  0.67           C  
ATOM   1125  CG  PRO A  78      17.896  -9.185  -7.302  1.00  0.67           C  
ATOM   1126  CD  PRO A  78      17.092 -10.243  -8.048  1.00  0.67           C  
ATOM   1127  HA  PRO A  78      18.854 -11.552  -5.793  1.00  0.67           H  
ATOM   1128 1HB  PRO A  78      16.945  -9.242  -5.323  1.00  0.67           H  
ATOM   1129 2HB  PRO A  78      18.711  -9.246  -5.257  1.00  0.67           H  
ATOM   1130 1HG  PRO A  78      17.479  -8.179  -7.431  1.00  0.67           H  
ATOM   1131 2HG  PRO A  78      18.940  -9.134  -7.636  1.00  0.67           H  
ATOM   1132 1HD  PRO A  78      16.035  -9.977  -8.101  1.00  0.67           H  
ATOM   1133 2HD  PRO A  78      17.549 -10.380  -9.043  1.00  0.67           H  
ATOM   1134  N   GLN A  79      17.416 -12.270  -3.790  1.00  0.64           N  
ATOM   1135  CA  GLN A  79      16.509 -12.881  -2.831  1.00  0.64           C  
ATOM   1136  C   GLN A  79      16.769 -12.522  -1.383  1.00  0.64           C  
ATOM   1137  O   GLN A  79      17.908 -12.362  -0.949  1.00  0.64           O  
ATOM   1138  CB  GLN A  79      16.556 -14.413  -2.963  1.00  0.64           C  
ATOM   1139  CG  GLN A  79      16.107 -14.953  -4.280  1.00  0.64           C  
ATOM   1140  CD  GLN A  79      16.213 -16.448  -4.397  1.00  0.64           C  
ATOM   1141  OE1 GLN A  79      16.759 -17.175  -3.542  1.00  0.64           O  
ATOM   1142  NE2 GLN A  79      15.686 -16.922  -5.489  1.00  0.64           N  
ATOM   1143  H   GLN A  79      18.427 -12.264  -3.647  1.00  0.64           H  
ATOM   1144  HA  GLN A  79      15.509 -12.549  -3.069  1.00  0.64           H  
ATOM   1145 1HB  GLN A  79      17.566 -14.766  -2.782  1.00  0.64           H  
ATOM   1146 2HB  GLN A  79      15.918 -14.849  -2.197  1.00  0.64           H  
ATOM   1147 1HG  GLN A  79      15.069 -14.664  -4.437  1.00  0.64           H  
ATOM   1148 2HG  GLN A  79      16.724 -14.532  -5.052  1.00  0.64           H  
ATOM   1149 1HE2 GLN A  79      15.691 -17.899  -5.672  1.00  0.64           H  
ATOM   1150 2HE2 GLN A  79      15.261 -16.295  -6.140  1.00  0.64           H  
ATOM   1151  N   LEU A  80      15.690 -12.447  -0.631  1.00  0.62           N  
ATOM   1152  CA  LEU A  80      15.741 -12.268   0.809  1.00  0.62           C  
ATOM   1153  C   LEU A  80      15.363 -13.564   1.476  1.00  0.62           C  
ATOM   1154  O   LEU A  80      14.259 -14.066   1.268  1.00  0.62           O  
ATOM   1155  CB  LEU A  80      14.811 -11.144   1.231  1.00  0.62           C  
ATOM   1156  CG  LEU A  80      15.171  -9.819   0.733  1.00  0.62           C  
ATOM   1157  CD1 LEU A  80      14.121  -8.872   1.076  1.00  0.62           C  
ATOM   1158  CD2 LEU A  80      16.439  -9.411   1.389  1.00  0.62           C  
ATOM   1159  H   LEU A  80      14.782 -12.536  -1.090  1.00  0.62           H  
ATOM   1160  HA  LEU A  80      16.756 -12.010   1.098  1.00  0.62           H  
ATOM   1161 1HB  LEU A  80      13.816 -11.366   0.859  1.00  0.62           H  
ATOM   1162 2HB  LEU A  80      14.771 -11.103   2.314  1.00  0.62           H  
ATOM   1163  HG  LEU A  80      15.289  -9.844  -0.338  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  80      14.417  -7.898   0.716  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  80      13.184  -9.176   0.605  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  80      13.998  -8.844   2.157  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  80      16.731  -8.421   1.059  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  80      16.278  -9.402   2.459  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  80      17.215 -10.125   1.144  1.00  0.62           H  
ATOM   1170  N   VAL A  81      16.291 -14.148   2.216  1.00  0.62           N  
ATOM   1171  CA  VAL A  81      16.027 -15.456   2.777  1.00  0.62           C  
ATOM   1172  C   VAL A  81      15.654 -15.334   4.252  1.00  0.62           C  
ATOM   1173  O   VAL A  81      16.405 -14.764   5.056  1.00  0.62           O  
ATOM   1174  CB  VAL A  81      17.264 -16.361   2.604  1.00  0.62           C  
ATOM   1175  CG1 VAL A  81      16.965 -17.741   3.157  1.00  0.62           C  
ATOM   1176  CG2 VAL A  81      17.701 -16.393   1.139  1.00  0.62           C  
ATOM   1177  H   VAL A  81      17.194 -13.694   2.347  1.00  0.62           H  
ATOM   1178  HA  VAL A  81      15.195 -15.908   2.246  1.00  0.62           H  
ATOM   1179  HB  VAL A  81      18.076 -15.951   3.194  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  81      17.843 -18.374   3.065  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  81      16.679 -17.670   4.207  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  81      16.144 -18.179   2.592  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  81      18.589 -17.008   1.042  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  81      16.922 -16.801   0.530  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  81      17.929 -15.376   0.805  1.00  0.62           H  
ATOM   1186  N   VAL A  82      14.471 -15.848   4.590  1.00  0.62           N  
ATOM   1187  CA  VAL A  82      13.913 -15.783   5.940  1.00  0.62           C  
ATOM   1188  C   VAL A  82      13.604 -17.159   6.481  1.00  0.62           C  
ATOM   1189  O   VAL A  82      13.475 -18.114   5.737  1.00  0.62           O  
ATOM   1190  CB  VAL A  82      12.626 -14.925   5.983  1.00  0.62           C  
ATOM   1191  CG1 VAL A  82      12.940 -13.522   5.620  1.00  0.62           C  
ATOM   1192  CG2 VAL A  82      11.578 -15.487   5.026  1.00  0.62           C  
ATOM   1193  H   VAL A  82      13.923 -16.297   3.853  1.00  0.62           H  
ATOM   1194  HA  VAL A  82      14.650 -15.314   6.594  1.00  0.62           H  
ATOM   1195  HB  VAL A  82      12.234 -14.926   6.998  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  82      12.042 -12.920   5.684  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  82      13.671 -13.159   6.339  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  82      13.347 -13.476   4.610  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  82      10.691 -14.885   5.073  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  82      11.965 -15.461   4.019  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  82      11.338 -16.514   5.295  1.00  0.62           H  
ATOM   1202  N   LEU A  83      13.418 -17.263   7.781  1.00  0.64           N  
ATOM   1203  CA  LEU A  83      13.119 -18.566   8.360  1.00  0.64           C  
ATOM   1204  C   LEU A  83      11.641 -18.955   8.277  1.00  0.64           C  
ATOM   1205  O   LEU A  83      11.273 -20.086   8.593  1.00  0.64           O  
ATOM   1206  CB  LEU A  83      13.568 -18.565   9.812  1.00  0.64           C  
ATOM   1207  CG  LEU A  83      15.075 -18.369  10.015  1.00  0.64           C  
ATOM   1208  CD1 LEU A  83      15.379 -18.288  11.503  1.00  0.64           C  
ATOM   1209  CD2 LEU A  83      15.819 -19.517   9.353  1.00  0.64           C  
ATOM   1210  H   LEU A  83      13.524 -16.450   8.376  1.00  0.64           H  
ATOM   1211  HA  LEU A  83      13.695 -19.316   7.818  1.00  0.64           H  
ATOM   1212 1HB  LEU A  83      13.048 -17.767  10.338  1.00  0.64           H  
ATOM   1213 2HB  LEU A  83      13.289 -19.516  10.263  1.00  0.64           H  
ATOM   1214  HG  LEU A  83      15.387 -17.427   9.558  1.00  0.64           H  
ATOM   1215 1HD1 LEU A  83      16.449 -18.138  11.648  1.00  0.64           H  
ATOM   1216 2HD1 LEU A  83      14.835 -17.450  11.940  1.00  0.64           H  
ATOM   1217 3HD1 LEU A  83      15.073 -19.214  11.988  1.00  0.64           H  
ATOM   1218 1HD2 LEU A  83      16.892 -19.381   9.487  1.00  0.64           H  
ATOM   1219 2HD2 LEU A  83      15.513 -20.459   9.808  1.00  0.64           H  
ATOM   1220 3HD2 LEU A  83      15.585 -19.536   8.285  1.00  0.64           H  
ATOM   1221  N   ASP A  84      10.803 -17.999   7.893  1.00  0.66           N  
ATOM   1222  CA  ASP A  84       9.360 -18.182   7.784  1.00  0.66           C  
ATOM   1223  C   ASP A  84       8.744 -17.102   6.899  1.00  0.66           C  
ATOM   1224  O   ASP A  84       8.603 -15.948   7.323  1.00  0.66           O  
ATOM   1225  CB  ASP A  84       8.744 -18.182   9.193  1.00  0.66           C  
ATOM   1226  CG  ASP A  84       7.213 -18.440   9.278  1.00  0.66           C  
ATOM   1227  OD1 ASP A  84       6.483 -17.991   8.406  1.00  0.66           O  
ATOM   1228  OD2 ASP A  84       6.774 -19.044  10.263  1.00  0.66           O  
ATOM   1229  H   ASP A  84      11.195 -17.106   7.645  1.00  0.66           H  
ATOM   1230  HA  ASP A  84       9.169 -19.152   7.316  1.00  0.66           H  
ATOM   1231 1HB  ASP A  84       9.239 -18.947   9.793  1.00  0.66           H  
ATOM   1232 2HB  ASP A  84       8.953 -17.224   9.669  1.00  0.66           H  
ATOM   1233  N   THR A  85       8.399 -17.466   5.665  1.00  0.67           N  
ATOM   1234  CA  THR A  85       7.886 -16.494   4.704  1.00  0.67           C  
ATOM   1235  C   THR A  85       6.515 -15.941   5.083  1.00  0.67           C  
ATOM   1236  O   THR A  85       6.227 -14.775   4.817  1.00  0.67           O  
ATOM   1237  CB  THR A  85       7.902 -16.998   3.258  1.00  0.67           C  
ATOM   1238  OG1 THR A  85       9.224 -17.286   2.884  1.00  0.67           O  
ATOM   1239  CG2 THR A  85       7.456 -15.911   2.389  1.00  0.67           C  
ATOM   1240  H   THR A  85       8.503 -18.451   5.389  1.00  0.67           H  
ATOM   1241  HA  THR A  85       8.569 -15.653   4.708  1.00  0.67           H  
ATOM   1242  HB  THR A  85       7.270 -17.882   3.151  1.00  0.67           H  
ATOM   1243  HG1 THR A  85       9.588 -17.906   3.504  1.00  0.67           H  
ATOM   1244 1HG2 THR A  85       7.483 -16.238   1.348  1.00  0.67           H  
ATOM   1245 2HG2 THR A  85       6.460 -15.620   2.663  1.00  0.67           H  
ATOM   1246 3HG2 THR A  85       8.114 -15.066   2.521  1.00  0.67           H  
ATOM   1247  N   ARG A  86       5.630 -16.778   5.633  1.00  0.68           N  
ATOM   1248  CA  ARG A  86       4.290 -16.296   5.962  1.00  0.68           C  
ATOM   1249  C   ARG A  86       4.389 -15.185   7.008  1.00  0.68           C  
ATOM   1250  O   ARG A  86       3.719 -14.150   6.904  1.00  0.68           O  
ATOM   1251  CB  ARG A  86       3.430 -17.417   6.535  1.00  0.68           C  
ATOM   1252  CG  ARG A  86       3.032 -18.520   5.549  1.00  0.68           C  
ATOM   1253  CD  ARG A  86       2.196 -19.568   6.183  1.00  0.68           C  
ATOM   1254  NE  ARG A  86       1.932 -20.676   5.272  1.00  0.68           N  
ATOM   1255  CZ  ARG A  86       1.035 -21.651   5.481  1.00  0.68           C  
ATOM   1256  NH1 ARG A  86       0.270 -21.639   6.557  1.00  0.68           N  
ATOM   1257  NH2 ARG A  86       0.929 -22.622   4.596  1.00  0.68           N  
ATOM   1258  H   ARG A  86       5.905 -17.726   5.864  1.00  0.68           H  
ATOM   1259  HA  ARG A  86       3.821 -15.896   5.064  1.00  0.68           H  
ATOM   1260 1HB  ARG A  86       3.976 -17.895   7.353  1.00  0.68           H  
ATOM   1261 2HB  ARG A  86       2.519 -16.995   6.956  1.00  0.68           H  
ATOM   1262 1HG  ARG A  86       2.440 -18.098   4.756  1.00  0.68           H  
ATOM   1263 2HG  ARG A  86       3.928 -18.986   5.132  1.00  0.68           H  
ATOM   1264 1HD  ARG A  86       2.712 -19.962   7.058  1.00  0.68           H  
ATOM   1265 2HD  ARG A  86       1.240 -19.139   6.484  1.00  0.68           H  
ATOM   1266  HE  ARG A  86       2.496 -20.745   4.426  1.00  0.68           H  
ATOM   1267 1HH1 ARG A  86       0.355 -20.891   7.233  1.00  0.68           H  
ATOM   1268 2HH1 ARG A  86      -0.402 -22.378   6.706  1.00  0.68           H  
ATOM   1269 1HH2 ARG A  86       1.558 -22.623   3.770  1.00  0.68           H  
ATOM   1270 2HH2 ARG A  86       0.260 -23.357   4.739  1.00  0.68           H  
ATOM   1271  N   LYS A  87       5.276 -15.366   7.991  1.00  0.69           N  
ATOM   1272  CA  LYS A  87       5.441 -14.336   9.004  1.00  0.69           C  
ATOM   1273  C   LYS A  87       6.142 -13.138   8.391  1.00  0.69           C  
ATOM   1274  O   LYS A  87       5.797 -11.998   8.696  1.00  0.69           O  
ATOM   1275  CB  LYS A  87       6.206 -14.860  10.209  1.00  0.69           C  
ATOM   1276  CG  LYS A  87       5.420 -15.877  11.026  1.00  0.69           C  
ATOM   1277  CD  LYS A  87       6.203 -16.366  12.237  1.00  0.69           C  
ATOM   1278  CE  LYS A  87       5.425 -17.437  12.986  1.00  0.69           C  
ATOM   1279  NZ  LYS A  87       5.270 -18.672  12.150  1.00  0.69           N  
ATOM   1280  H   LYS A  87       5.813 -16.244   8.053  1.00  0.69           H  
ATOM   1281  HA  LYS A  87       4.456 -14.015   9.340  1.00  0.69           H  
ATOM   1282 1HB  LYS A  87       7.125 -15.342   9.865  1.00  0.69           H  
ATOM   1283 2HB  LYS A  87       6.488 -14.032  10.856  1.00  0.69           H  
ATOM   1284 1HG  LYS A  87       4.486 -15.423  11.364  1.00  0.69           H  
ATOM   1285 2HG  LYS A  87       5.175 -16.731  10.394  1.00  0.69           H  
ATOM   1286 1HD  LYS A  87       7.150 -16.793  11.902  1.00  0.69           H  
ATOM   1287 2HD  LYS A  87       6.410 -15.534  12.906  1.00  0.69           H  
ATOM   1288 1HE  LYS A  87       5.956 -17.693  13.901  1.00  0.69           H  
ATOM   1289 2HE  LYS A  87       4.437 -17.056  13.243  1.00  0.69           H  
ATOM   1290 1HZ  LYS A  87       4.762 -19.375  12.644  1.00  0.69           H  
ATOM   1291 2HZ  LYS A  87       4.788 -18.450  11.290  1.00  0.69           H  
ATOM   1292 3HZ  LYS A  87       6.194 -19.044  11.884  1.00  0.69           H  
ATOM   1293  N   ALA A  88       7.109 -13.379   7.499  1.00  0.69           N  
ATOM   1294  CA  ALA A  88       7.800 -12.277   6.849  1.00  0.69           C  
ATOM   1295  C   ALA A  88       6.808 -11.419   6.063  1.00  0.69           C  
ATOM   1296  O   ALA A  88       6.920 -10.194   6.048  1.00  0.69           O  
ATOM   1297  CB  ALA A  88       8.887 -12.801   5.960  1.00  0.69           C  
ATOM   1298  H   ALA A  88       7.396 -14.335   7.292  1.00  0.69           H  
ATOM   1299  HA  ALA A  88       8.249 -11.662   7.621  1.00  0.69           H  
ATOM   1300 1HB  ALA A  88       9.423 -11.978   5.519  1.00  0.69           H  
ATOM   1301 2HB  ALA A  88       9.573 -13.394   6.561  1.00  0.69           H  
ATOM   1302 3HB  ALA A  88       8.453 -13.414   5.186  1.00  0.69           H  
ATOM   1303  N   LEU A  89       5.811 -12.059   5.441  1.00  0.70           N  
ATOM   1304  CA  LEU A  89       4.778 -11.339   4.708  1.00  0.70           C  
ATOM   1305  C   LEU A  89       4.041 -10.431   5.681  1.00  0.70           C  
ATOM   1306  O   LEU A  89       3.793  -9.257   5.391  1.00  0.70           O  
ATOM   1307  CB  LEU A  89       3.799 -12.307   4.029  1.00  0.70           C  
ATOM   1308  CG  LEU A  89       2.636 -11.661   3.237  1.00  0.70           C  
ATOM   1309  CD1 LEU A  89       3.183 -10.802   2.118  1.00  0.70           C  
ATOM   1310  CD2 LEU A  89       1.734 -12.762   2.681  1.00  0.70           C  
ATOM   1311  H   LEU A  89       5.786 -13.077   5.455  1.00  0.70           H  
ATOM   1312  HA  LEU A  89       5.251 -10.731   3.947  1.00  0.70           H  
ATOM   1313 1HB  LEU A  89       4.356 -12.959   3.369  1.00  0.70           H  
ATOM   1314 2HB  LEU A  89       3.349 -12.925   4.796  1.00  0.70           H  
ATOM   1315  HG  LEU A  89       2.068 -11.027   3.897  1.00  0.70           H  
ATOM   1316 1HD1 LEU A  89       2.363 -10.346   1.583  1.00  0.70           H  
ATOM   1317 2HD1 LEU A  89       3.815 -10.025   2.536  1.00  0.70           H  
ATOM   1318 3HD1 LEU A  89       3.754 -11.413   1.442  1.00  0.70           H  
ATOM   1319 1HD2 LEU A  89       0.906 -12.324   2.131  1.00  0.70           H  
ATOM   1320 2HD2 LEU A  89       2.314 -13.401   2.020  1.00  0.70           H  
ATOM   1321 3HD2 LEU A  89       1.346 -13.347   3.507  1.00  0.70           H  
ATOM   1322  N   ALA A  90       3.685 -10.976   6.845  1.00  0.70           N  
ATOM   1323  CA  ALA A  90       3.006 -10.195   7.867  1.00  0.70           C  
ATOM   1324  C   ALA A  90       3.854  -9.004   8.311  1.00  0.70           C  
ATOM   1325  O   ALA A  90       3.331  -7.894   8.476  1.00  0.70           O  
ATOM   1326  CB  ALA A  90       2.679 -11.085   9.041  1.00  0.70           C  
ATOM   1327  H   ALA A  90       3.888 -11.965   7.014  1.00  0.70           H  
ATOM   1328  HA  ALA A  90       2.094  -9.806   7.447  1.00  0.70           H  
ATOM   1329 1HB  ALA A  90       2.166 -10.532   9.775  1.00  0.70           H  
ATOM   1330 2HB  ALA A  90       2.055 -11.894   8.685  1.00  0.70           H  
ATOM   1331 3HB  ALA A  90       3.579 -11.485   9.475  1.00  0.70           H  
ATOM   1332  N   GLN A  91       5.170  -9.214   8.431  1.00  0.71           N  
ATOM   1333  CA  GLN A  91       6.090  -8.143   8.804  1.00  0.71           C  
ATOM   1334  C   GLN A  91       6.130  -7.073   7.711  1.00  0.71           C  
ATOM   1335  O   GLN A  91       6.157  -5.879   8.023  1.00  0.71           O  
ATOM   1336  CB  GLN A  91       7.487  -8.700   9.092  1.00  0.71           C  
ATOM   1337  CG  GLN A  91       7.586  -9.528  10.362  1.00  0.71           C  
ATOM   1338  CD  GLN A  91       8.943 -10.212  10.527  1.00  0.71           C  
ATOM   1339  OE1 GLN A  91       9.450 -10.870   9.615  1.00  0.71           O  
ATOM   1340  NE2 GLN A  91       9.544 -10.050  11.702  1.00  0.71           N  
ATOM   1341  H   GLN A  91       5.530 -10.159   8.291  1.00  0.71           H  
ATOM   1342  HA  GLN A  91       5.720  -7.677   9.715  1.00  0.71           H  
ATOM   1343 1HB  GLN A  91       7.782  -9.336   8.276  1.00  0.71           H  
ATOM   1344 2HB  GLN A  91       8.207  -7.884   9.155  1.00  0.71           H  
ATOM   1345 1HG  GLN A  91       7.426  -8.876  11.218  1.00  0.71           H  
ATOM   1346 2HG  GLN A  91       6.818 -10.299  10.331  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  91      10.444 -10.457  11.863  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  91       9.109  -9.502  12.416  1.00  0.71           H  
ATOM   1349  N   LEU A  92       6.077  -7.485   6.431  1.00  0.73           N  
ATOM   1350  CA  LEU A  92       6.039  -6.515   5.336  1.00  0.73           C  
ATOM   1351  C   LEU A  92       4.754  -5.694   5.473  1.00  0.73           C  
ATOM   1352  O   LEU A  92       4.738  -4.474   5.271  1.00  0.73           O  
ATOM   1353  CB  LEU A  92       6.009  -7.205   3.952  1.00  0.73           C  
ATOM   1354  CG  LEU A  92       7.201  -7.933   3.445  1.00  0.73           C  
ATOM   1355  CD1 LEU A  92       6.829  -8.664   2.165  1.00  0.73           C  
ATOM   1356  CD2 LEU A  92       8.229  -6.963   3.160  1.00  0.73           C  
ATOM   1357  H   LEU A  92       6.091  -8.486   6.228  1.00  0.73           H  
ATOM   1358  HA  LEU A  92       6.903  -5.856   5.407  1.00  0.73           H  
ATOM   1359 1HB  LEU A  92       5.189  -7.900   3.936  1.00  0.73           H  
ATOM   1360 2HB  LEU A  92       5.820  -6.452   3.216  1.00  0.73           H  
ATOM   1361  HG  LEU A  92       7.550  -8.654   4.180  1.00  0.73           H  
ATOM   1362 1HD1 LEU A  92       7.690  -9.173   1.776  1.00  0.73           H  
ATOM   1363 2HD1 LEU A  92       6.052  -9.378   2.357  1.00  0.73           H  
ATOM   1364 3HD1 LEU A  92       6.481  -7.947   1.437  1.00  0.73           H  
ATOM   1365 1HD2 LEU A  92       9.097  -7.476   2.772  1.00  0.73           H  
ATOM   1366 2HD2 LEU A  92       7.866  -6.250   2.419  1.00  0.73           H  
ATOM   1367 3HD2 LEU A  92       8.475  -6.439   4.082  1.00  0.73           H  
ATOM   1368  N   GLY A  93       3.670  -6.371   5.849  1.00  0.75           N  
ATOM   1369  CA  GLY A  93       2.383  -5.729   6.050  1.00  0.75           C  
ATOM   1370  C   GLY A  93       2.521  -4.626   7.082  1.00  0.75           C  
ATOM   1371  O   GLY A  93       2.186  -3.467   6.817  1.00  0.75           O  
ATOM   1372  H   GLY A  93       3.743  -7.381   5.971  1.00  0.75           H  
ATOM   1373 1HA  GLY A  93       2.015  -5.316   5.117  1.00  0.75           H  
ATOM   1374 2HA  GLY A  93       1.663  -6.471   6.392  1.00  0.75           H  
ATOM   1375  N   ALA A  94       3.044  -4.986   8.258  1.00  0.77           N  
ATOM   1376  CA  ALA A  94       3.231  -4.032   9.348  1.00  0.77           C  
ATOM   1377  C   ALA A  94       4.153  -2.871   8.930  1.00  0.77           C  
ATOM   1378  O   ALA A  94       3.878  -1.707   9.237  1.00  0.77           O  
ATOM   1379  CB  ALA A  94       3.803  -4.756  10.553  1.00  0.77           C  
ATOM   1380  H   ALA A  94       3.300  -5.965   8.393  1.00  0.77           H  
ATOM   1381  HA  ALA A  94       2.258  -3.620   9.609  1.00  0.77           H  
ATOM   1382 1HB  ALA A  94       3.918  -4.056  11.376  1.00  0.77           H  
ATOM   1383 2HB  ALA A  94       3.127  -5.559  10.845  1.00  0.77           H  
ATOM   1384 3HB  ALA A  94       4.775  -5.176  10.290  1.00  0.77           H  
ATOM   1385  N   MET A  95       5.214  -3.177   8.175  1.00  0.81           N  
ATOM   1386  CA  MET A  95       6.142  -2.157   7.689  1.00  0.81           C  
ATOM   1387  C   MET A  95       5.420  -1.085   6.917  1.00  0.81           C  
ATOM   1388  O   MET A  95       5.656   0.112   7.107  1.00  0.81           O  
ATOM   1389  CB  MET A  95       7.170  -2.778   6.747  1.00  0.81           C  
ATOM   1390  CG  MET A  95       8.107  -1.811   6.061  1.00  0.81           C  
ATOM   1391  SD  MET A  95       9.034  -2.626   4.739  1.00  0.81           S  
ATOM   1392  CE  MET A  95       7.705  -2.963   3.536  1.00  0.81           C  
ATOM   1393  H   MET A  95       5.405  -4.153   7.953  1.00  0.81           H  
ATOM   1394  HA  MET A  95       6.636  -1.696   8.542  1.00  0.81           H  
ATOM   1395 1HB  MET A  95       7.766  -3.507   7.294  1.00  0.81           H  
ATOM   1396 2HB  MET A  95       6.667  -3.310   5.968  1.00  0.81           H  
ATOM   1397 1HG  MET A  95       7.534  -0.989   5.626  1.00  0.81           H  
ATOM   1398 2HG  MET A  95       8.812  -1.399   6.780  1.00  0.81           H  
ATOM   1399 1HE  MET A  95       8.117  -3.460   2.659  1.00  0.81           H  
ATOM   1400 2HE  MET A  95       6.950  -3.605   3.996  1.00  0.81           H  
ATOM   1401 3HE  MET A  95       7.240  -2.030   3.235  1.00  0.81           H  
ATOM   1402  N   ASN A  96       4.549  -1.518   6.017  1.00  0.85           N  
ATOM   1403  CA  ASN A  96       3.857  -0.582   5.171  1.00  0.85           C  
ATOM   1404  C   ASN A  96       2.744   0.111   5.965  1.00  0.85           C  
ATOM   1405  O   ASN A  96       2.549   1.320   5.849  1.00  0.85           O  
ATOM   1406  CB  ASN A  96       3.311  -1.308   3.960  1.00  0.85           C  
ATOM   1407  CG  ASN A  96       2.977  -0.392   2.859  1.00  0.85           C  
ATOM   1408  OD1 ASN A  96       3.911   0.246   2.335  1.00  0.85           O  
ATOM   1409  ND2 ASN A  96       1.735  -0.287   2.493  1.00  0.85           N  
ATOM   1410  H   ASN A  96       4.401  -2.524   5.901  1.00  0.85           H  
ATOM   1411  HA  ASN A  96       4.562   0.180   4.842  1.00  0.85           H  
ATOM   1412 1HB  ASN A  96       4.057  -2.023   3.614  1.00  0.85           H  
ATOM   1413 2HB  ASN A  96       2.417  -1.875   4.243  1.00  0.85           H  
ATOM   1414 1HD2 ASN A  96       1.475   0.339   1.750  1.00  0.85           H  
ATOM   1415 2HD2 ASN A  96       1.017  -0.826   2.970  1.00  0.85           H  
ATOM   1416  N   ARG A  97       2.071  -0.629   6.854  1.00  0.92           N  
ATOM   1417  CA  ARG A  97       0.971  -0.089   7.653  1.00  0.92           C  
ATOM   1418  C   ARG A  97       1.403   1.092   8.510  1.00  0.92           C  
ATOM   1419  O   ARG A  97       0.633   2.026   8.734  1.00  0.92           O  
ATOM   1420  CB  ARG A  97       0.415  -1.148   8.584  1.00  0.92           C  
ATOM   1421  CG  ARG A  97      -0.775  -0.716   9.409  1.00  0.92           C  
ATOM   1422  CD  ARG A  97      -0.363  -0.208  10.724  1.00  0.92           C  
ATOM   1423  NE  ARG A  97      -1.482   0.268  11.486  1.00  0.92           N  
ATOM   1424  CZ  ARG A  97      -2.021   1.454  11.307  1.00  0.92           C  
ATOM   1425  NH1 ARG A  97      -1.542   2.194  10.370  1.00  0.92           N  
ATOM   1426  NH2 ARG A  97      -3.016   1.878  12.049  1.00  0.92           N  
ATOM   1427  H   ARG A  97       2.288  -1.621   6.942  1.00  0.92           H  
ATOM   1428  HA  ARG A  97       0.180   0.232   6.975  1.00  0.92           H  
ATOM   1429 1HB  ARG A  97       0.168  -2.028   8.021  1.00  0.92           H  
ATOM   1430 2HB  ARG A  97       1.193  -1.432   9.289  1.00  0.92           H  
ATOM   1431 1HG  ARG A  97      -1.326   0.067   8.887  1.00  0.92           H  
ATOM   1432 2HG  ARG A  97      -1.424  -1.573   9.574  1.00  0.92           H  
ATOM   1433 1HD  ARG A  97       0.109  -1.017  11.287  1.00  0.92           H  
ATOM   1434 2HD  ARG A  97       0.342   0.610  10.603  1.00  0.92           H  
ATOM   1435  HE  ARG A  97      -1.906  -0.334  12.185  1.00  0.92           H  
ATOM   1436 1HH1 ARG A  97      -0.785   1.852   9.802  1.00  0.92           H  
ATOM   1437 2HH1 ARG A  97      -1.941   3.106  10.182  1.00  0.92           H  
ATOM   1438 1HH2 ARG A  97      -3.380   1.305  12.827  1.00  0.92           H  
ATOM   1439 2HH2 ARG A  97      -3.396   2.789  11.893  1.00  0.92           H  
ATOM   1440  N   ASN A  98       2.659   1.088   8.938  1.00  0.99           N  
ATOM   1441  CA  ASN A  98       3.204   2.135   9.787  1.00  0.99           C  
ATOM   1442  C   ASN A  98       3.168   3.531   9.145  1.00  0.99           C  
ATOM   1443  O   ASN A  98       3.253   4.535   9.852  1.00  0.99           O  
ATOM   1444  CB  ASN A  98       4.604   1.760  10.220  1.00  0.99           C  
ATOM   1445  CG  ASN A  98       4.611   0.660  11.269  1.00  0.99           C  
ATOM   1446  OD1 ASN A  98       3.605   0.411  11.953  1.00  0.99           O  
ATOM   1447  ND2 ASN A  98       5.734   0.001  11.407  1.00  0.99           N  
ATOM   1448  H   ASN A  98       3.243   0.274   8.725  1.00  0.99           H  
ATOM   1449  HA  ASN A  98       2.586   2.189  10.684  1.00  0.99           H  
ATOM   1450 1HB  ASN A  98       5.165   1.412   9.349  1.00  0.99           H  
ATOM   1451 2HB  ASN A  98       5.116   2.636  10.613  1.00  0.99           H  
ATOM   1452 1HD2 ASN A  98       5.801  -0.735  12.077  1.00  0.99           H  
ATOM   1453 2HD2 ASN A  98       6.518   0.232  10.834  1.00  0.99           H  
ATOM   1454  N   GLY A  99       3.075   3.614   7.811  1.00  1.06           N  
ATOM   1455  CA  GLY A  99       3.026   4.914   7.135  1.00  1.06           C  
ATOM   1456  C   GLY A  99       1.595   5.437   6.990  1.00  1.06           C  
ATOM   1457  O   GLY A  99       1.354   6.487   6.380  1.00  1.06           O  
ATOM   1458  H   GLY A  99       3.000   2.763   7.247  1.00  1.06           H  
ATOM   1459 1HA  GLY A  99       3.623   5.634   7.693  1.00  1.06           H  
ATOM   1460 2HA  GLY A  99       3.470   4.835   6.151  1.00  1.06           H  
ATOM   1461  N   PHE A 100       0.640   4.700   7.547  1.00  1.12           N  
ATOM   1462  CA  PHE A 100      -0.774   5.021   7.441  1.00  1.12           C  
ATOM   1463  C   PHE A 100      -1.417   5.172   8.797  1.00  1.12           C  
ATOM   1464  O   PHE A 100      -2.311   4.414   9.170  1.00  1.12           O  
ATOM   1465  CB  PHE A 100      -1.468   3.960   6.617  1.00  1.12           C  
ATOM   1466  CG  PHE A 100      -0.836   3.916   5.309  1.00  1.12           C  
ATOM   1467  CD1 PHE A 100       0.115   2.992   5.035  1.00  1.12           C  
ATOM   1468  CD2 PHE A 100      -1.142   4.842   4.374  1.00  1.12           C  
ATOM   1469  CE1 PHE A 100       0.751   2.985   3.840  1.00  1.12           C  
ATOM   1470  CE2 PHE A 100      -0.507   4.862   3.188  1.00  1.12           C  
ATOM   1471  CZ  PHE A 100       0.455   3.930   2.901  1.00  1.12           C  
ATOM   1472  H   PHE A 100       0.889   3.848   8.047  1.00  1.12           H  
ATOM   1473  HA  PHE A 100      -0.872   5.970   6.919  1.00  1.12           H  
ATOM   1474 1HB  PHE A 100      -1.368   2.982   7.095  1.00  1.12           H  
ATOM   1475 2HB  PHE A 100      -2.527   4.190   6.501  1.00  1.12           H  
ATOM   1476  HD1 PHE A 100       0.358   2.259   5.788  1.00  1.12           H  
ATOM   1477  HD2 PHE A 100      -1.900   5.582   4.599  1.00  1.12           H  
ATOM   1478  HE1 PHE A 100       1.493   2.231   3.650  1.00  1.12           H  
ATOM   1479  HE2 PHE A 100      -0.767   5.624   2.484  1.00  1.12           H  
ATOM   1480  HZ  PHE A 100       0.970   3.934   1.942  1.00  1.12           H  
ATOM   1481  N   VAL A 101      -0.906   6.123   9.560  1.00  1.12           N  
ATOM   1482  CA  VAL A 101      -1.377   6.365  10.909  1.00  1.12           C  
ATOM   1483  C   VAL A 101      -1.999   7.761  11.113  1.00  1.12           C  
ATOM   1484  O   VAL A 101      -2.555   8.057  12.177  1.00  1.12           O  
ATOM   1485  CB  VAL A 101      -0.185   6.151  11.858  1.00  1.12           C  
ATOM   1486  CG1 VAL A 101       0.293   4.707  11.773  1.00  1.12           C  
ATOM   1487  CG2 VAL A 101       0.948   7.071  11.438  1.00  1.12           C  
ATOM   1488  H   VAL A 101      -0.146   6.682   9.194  1.00  1.12           H  
ATOM   1489  HA  VAL A 101      -2.116   5.622  11.122  1.00  1.12           H  
ATOM   1490  HB  VAL A 101      -0.487   6.360  12.883  1.00  1.12           H  
ATOM   1491 1HG1 VAL A 101       1.143   4.561  12.438  1.00  1.12           H  
ATOM   1492 2HG1 VAL A 101      -0.514   4.052  12.074  1.00  1.12           H  
ATOM   1493 3HG1 VAL A 101       0.599   4.471  10.754  1.00  1.12           H  
ATOM   1494 1HG2 VAL A 101       1.801   6.925  12.097  1.00  1.12           H  
ATOM   1495 2HG2 VAL A 101       1.244   6.844  10.410  1.00  1.12           H  
ATOM   1496 3HG2 VAL A 101       0.623   8.112  11.497  1.00  1.12           H  
ATOM   1497  N   ASP A 102      -1.883   8.585  10.072  1.00  1.07           N  
ATOM   1498  CA  ASP A 102      -2.266   9.997  10.017  1.00  1.07           C  
ATOM   1499  C   ASP A 102      -3.581  10.563   9.379  1.00  1.07           C  
ATOM   1500  O   ASP A 102      -3.947  11.666   9.784  1.00  1.07           O  
ATOM   1501  CB  ASP A 102      -1.117  10.775   9.374  1.00  1.07           C  
ATOM   1502  CG  ASP A 102       0.168  10.716  10.183  1.00  1.07           C  
ATOM   1503  OD1 ASP A 102       0.142  11.071  11.333  1.00  1.07           O  
ATOM   1504  OD2 ASP A 102       1.168  10.314   9.642  1.00  1.07           O  
ATOM   1505  H   ASP A 102      -1.457   8.194   9.255  1.00  1.07           H  
ATOM   1506  HA  ASP A 102      -2.300  10.315  11.060  1.00  1.07           H  
ATOM   1507 1HB  ASP A 102      -0.920  10.378   8.381  1.00  1.07           H  
ATOM   1508 2HB  ASP A 102      -1.411  11.818   9.256  1.00  1.07           H  
ATOM   1509  N   ARG A 103      -4.294   9.981   8.368  1.00  0.98           N  
ATOM   1510  CA  ARG A 103      -4.333   8.663   7.697  1.00  0.98           C  
ATOM   1511  C   ARG A 103      -4.750   7.536   8.635  1.00  0.98           C  
ATOM   1512  O   ARG A 103      -3.995   6.595   8.810  1.00  0.98           O  
ATOM   1513  CB  ARG A 103      -3.032   8.271   7.003  1.00  0.98           C  
ATOM   1514  CG  ARG A 103      -2.541   9.174   5.877  1.00  0.98           C  
ATOM   1515  CD  ARG A 103      -1.224   8.660   5.325  1.00  0.98           C  
ATOM   1516  NE  ARG A 103      -0.703   9.476   4.256  1.00  0.98           N  
ATOM   1517  CZ  ARG A 103       0.554   9.388   3.754  1.00  0.98           C  
ATOM   1518  NH1 ARG A 103       1.439   8.525   4.237  1.00  0.98           N  
ATOM   1519  NH2 ARG A 103       0.908  10.188   2.764  1.00  0.98           N  
ATOM   1520  H   ARG A 103      -5.016  10.597   8.019  1.00  0.98           H  
ATOM   1521  HA  ARG A 103      -5.055   8.718   6.902  1.00  0.98           H  
ATOM   1522 1HB  ARG A 103      -2.235   8.144   7.655  1.00  0.98           H  
ATOM   1523 2HB  ARG A 103      -3.196   7.296   6.536  1.00  0.98           H  
ATOM   1524 1HG  ARG A 103      -3.274   9.180   5.067  1.00  0.98           H  
ATOM   1525 2HG  ARG A 103      -2.397  10.189   6.247  1.00  0.98           H  
ATOM   1526 1HD  ARG A 103      -0.479   8.624   6.121  1.00  0.98           H  
ATOM   1527 2HD  ARG A 103      -1.368   7.674   4.935  1.00  0.98           H  
ATOM   1528  HE  ARG A 103      -1.330  10.149   3.831  1.00  0.98           H  
ATOM   1529 1HH1 ARG A 103       1.208   7.886   5.015  1.00  0.98           H  
ATOM   1530 2HH1 ARG A 103       2.365   8.491   3.845  1.00  0.98           H  
ATOM   1531 1HH2 ARG A 103       0.232  10.842   2.380  1.00  0.98           H  
ATOM   1532 2HH2 ARG A 103       1.837  10.145   2.384  1.00  0.98           H  
ATOM   1533  N   PRO A 104      -5.947   7.607   9.254  1.00  0.87           N  
ATOM   1534  CA  PRO A 104      -6.487   6.624  10.167  1.00  0.87           C  
ATOM   1535  C   PRO A 104      -6.889   5.304   9.527  1.00  0.87           C  
ATOM   1536  O   PRO A 104      -7.309   5.266   8.361  1.00  0.87           O  
ATOM   1537  CB  PRO A 104      -7.722   7.320  10.717  1.00  0.87           C  
ATOM   1538  CG  PRO A 104      -8.144   8.276   9.639  1.00  0.87           C  
ATOM   1539  CD  PRO A 104      -6.847   8.770   9.058  1.00  0.87           C  
ATOM   1540  HA  PRO A 104      -5.755   6.467  10.958  1.00  0.87           H  
ATOM   1541 1HB  PRO A 104      -8.451   6.563  10.959  1.00  0.87           H  
ATOM   1542 2HB  PRO A 104      -7.469   7.826  11.661  1.00  0.87           H  
ATOM   1543 1HG  PRO A 104      -8.767   7.755   8.898  1.00  0.87           H  
ATOM   1544 2HG  PRO A 104      -8.761   9.085  10.063  1.00  0.87           H  
ATOM   1545 1HD  PRO A 104      -6.989   9.016   8.025  1.00  0.87           H  
ATOM   1546 2HD  PRO A 104      -6.514   9.628   9.660  1.00  0.87           H  
ATOM   1547  N   VAL A 105      -6.855   4.248  10.335  1.00  0.78           N  
ATOM   1548  CA  VAL A 105      -7.302   2.928   9.927  1.00  0.78           C  
ATOM   1549  C   VAL A 105      -8.442   2.415  10.791  1.00  0.78           C  
ATOM   1550  O   VAL A 105      -8.365   2.420  12.033  1.00  0.78           O  
ATOM   1551  CB  VAL A 105      -6.138   1.920   9.998  1.00  0.78           C  
ATOM   1552  CG1 VAL A 105      -6.619   0.499   9.621  1.00  0.78           C  
ATOM   1553  CG2 VAL A 105      -5.018   2.376   9.040  1.00  0.78           C  
ATOM   1554  H   VAL A 105      -6.477   4.362  11.272  1.00  0.78           H  
ATOM   1555  HA  VAL A 105      -7.648   2.984   8.895  1.00  0.78           H  
ATOM   1556  HB  VAL A 105      -5.756   1.881  11.016  1.00  0.78           H  
ATOM   1557 1HG1 VAL A 105      -5.779  -0.195   9.683  1.00  0.78           H  
ATOM   1558 2HG1 VAL A 105      -7.400   0.173  10.306  1.00  0.78           H  
ATOM   1559 3HG1 VAL A 105      -7.015   0.506   8.602  1.00  0.78           H  
ATOM   1560 1HG2 VAL A 105      -4.186   1.676   9.089  1.00  0.78           H  
ATOM   1561 2HG2 VAL A 105      -5.391   2.415   8.031  1.00  0.78           H  
ATOM   1562 3HG2 VAL A 105      -4.668   3.369   9.327  1.00  0.78           H  
ATOM   1563  N   ALA A 106      -9.492   1.962  10.120  1.00  0.71           N  
ATOM   1564  CA  ALA A 106     -10.612   1.358  10.795  1.00  0.71           C  
ATOM   1565  C   ALA A 106     -10.565  -0.141  10.590  1.00  0.71           C  
ATOM   1566  O   ALA A 106     -10.131  -0.609   9.531  1.00  0.71           O  
ATOM   1567  CB  ALA A 106     -11.934   1.895  10.285  1.00  0.71           C  
ATOM   1568  H   ALA A 106      -9.496   2.026   9.105  1.00  0.71           H  
ATOM   1569  HA  ALA A 106     -10.518   1.578  11.842  1.00  0.71           H  
ATOM   1570 1HB  ALA A 106     -12.753   1.424  10.834  1.00  0.71           H  
ATOM   1571 2HB  ALA A 106     -11.941   2.943  10.445  1.00  0.71           H  
ATOM   1572 3HB  ALA A 106     -12.027   1.681   9.230  1.00  0.71           H  
ATOM   1573  N   ALA A 107     -11.051  -0.883  11.569  1.00  0.69           N  
ATOM   1574  CA  ALA A 107     -11.178  -2.320  11.404  1.00  0.69           C  
ATOM   1575  C   ALA A 107     -12.594  -2.718  11.733  1.00  0.69           C  
ATOM   1576  O   ALA A 107     -13.235  -2.090  12.581  1.00  0.69           O  
ATOM   1577  CB  ALA A 107     -10.197  -3.090  12.271  1.00  0.69           C  
ATOM   1578  H   ALA A 107     -11.339  -0.421  12.433  1.00  0.69           H  
ATOM   1579  HA  ALA A 107     -10.988  -2.557  10.367  1.00  0.69           H  
ATOM   1580 1HB  ALA A 107     -10.341  -4.146  12.091  1.00  0.69           H  
ATOM   1581 2HB  ALA A 107      -9.179  -2.810  12.008  1.00  0.69           H  
ATOM   1582 3HB  ALA A 107     -10.373  -2.877  13.296  1.00  0.69           H  
ATOM   1583  N   VAL A 108     -13.086  -3.728  11.032  1.00  0.71           N  
ATOM   1584  CA  VAL A 108     -14.453  -4.175  11.253  1.00  0.71           C  
ATOM   1585  C   VAL A 108     -14.558  -5.671  11.564  1.00  0.71           C  
ATOM   1586  O   VAL A 108     -13.959  -6.519  10.887  1.00  0.71           O  
ATOM   1587  CB  VAL A 108     -15.319  -3.831  10.013  1.00  0.71           C  
ATOM   1588  CG1 VAL A 108     -16.773  -4.290  10.234  1.00  0.71           C  
ATOM   1589  CG2 VAL A 108     -15.252  -2.310   9.716  1.00  0.71           C  
ATOM   1590  H   VAL A 108     -12.493  -4.159  10.318  1.00  0.71           H  
ATOM   1591  HA  VAL A 108     -14.858  -3.630  12.107  1.00  0.71           H  
ATOM   1592  HB  VAL A 108     -14.939  -4.380   9.151  1.00  0.71           H  
ATOM   1593 1HG1 VAL A 108     -17.355  -4.064   9.343  1.00  0.71           H  
ATOM   1594 2HG1 VAL A 108     -16.797  -5.360  10.413  1.00  0.71           H  
ATOM   1595 3HG1 VAL A 108     -17.202  -3.770  11.094  1.00  0.71           H  
ATOM   1596 1HG2 VAL A 108     -15.856  -2.086   8.836  1.00  0.71           H  
ATOM   1597 2HG2 VAL A 108     -15.631  -1.762  10.566  1.00  0.71           H  
ATOM   1598 3HG2 VAL A 108     -14.223  -2.013   9.525  1.00  0.71           H  
ATOM   1599  N   THR A 109     -15.317  -5.992  12.608  1.00  0.76           N  
ATOM   1600  CA  THR A 109     -15.551  -7.382  12.971  1.00  0.76           C  
ATOM   1601  C   THR A 109     -17.011  -7.623  13.410  1.00  0.76           C  
ATOM   1602  O   THR A 109     -17.881  -6.766  13.233  1.00  0.76           O  
ATOM   1603  CB  THR A 109     -14.538  -7.863  14.033  1.00  0.76           C  
ATOM   1604  OG1 THR A 109     -14.640  -9.278  14.189  1.00  0.76           O  
ATOM   1605  CG2 THR A 109     -14.784  -7.213  15.344  1.00  0.76           C  
ATOM   1606  H   THR A 109     -15.743  -5.244  13.157  1.00  0.76           H  
ATOM   1607  HA  THR A 109     -15.375  -7.989  12.088  1.00  0.76           H  
ATOM   1608  HB  THR A 109     -13.537  -7.620  13.693  1.00  0.76           H  
ATOM   1609  HG1 THR A 109     -14.035  -9.559  14.888  1.00  0.76           H  
ATOM   1610 1HG2 THR A 109     -14.053  -7.568  16.072  1.00  0.76           H  
ATOM   1611 2HG2 THR A 109     -14.699  -6.131  15.228  1.00  0.76           H  
ATOM   1612 3HG2 THR A 109     -15.768  -7.456  15.688  1.00  0.76           H  
ATOM   1613  N   GLY A 110     -17.268  -8.820  13.922  1.00  0.82           N  
ATOM   1614  CA  GLY A 110     -18.610  -9.303  14.276  1.00  0.82           C  
ATOM   1615  C   GLY A 110     -19.019 -10.354  13.240  1.00  0.82           C  
ATOM   1616  O   GLY A 110     -18.141 -10.948  12.589  1.00  0.82           O  
ATOM   1617  H   GLY A 110     -16.461  -9.409  14.052  1.00  0.82           H  
ATOM   1618 1HA  GLY A 110     -18.615  -9.730  15.276  1.00  0.82           H  
ATOM   1619 2HA  GLY A 110     -19.319  -8.486  14.287  1.00  0.82           H  
ATOM   1620  N   SER A 111     -20.322 -10.631  13.109  1.00  0.88           N  
ATOM   1621  CA  SER A 111     -20.761 -11.677  12.189  1.00  0.88           C  
ATOM   1622  C   SER A 111     -21.358 -11.144  10.860  1.00  0.88           C  
ATOM   1623  O   SER A 111     -20.607 -10.797   9.932  1.00  0.88           O  
ATOM   1624  CB  SER A 111     -21.754 -12.596  12.887  1.00  0.88           C  
ATOM   1625  OG  SER A 111     -22.921 -11.913  13.240  1.00  0.88           O  
ATOM   1626  H   SER A 111     -21.011 -10.153  13.693  1.00  0.88           H  
ATOM   1627  HA  SER A 111     -19.898 -12.293  11.945  1.00  0.88           H  
ATOM   1628 1HB  SER A 111     -22.003 -13.419  12.221  1.00  0.88           H  
ATOM   1629 2HB  SER A 111     -21.295 -13.022  13.750  1.00  0.88           H  
ATOM   1630  HG  SER A 111     -22.631 -11.184  13.852  1.00  0.88           H  
ATOM   1631  N   SER A 112     -22.692 -11.078  10.773  1.00  0.92           N  
ATOM   1632  CA  SER A 112     -23.408 -10.764   9.534  1.00  0.92           C  
ATOM   1633  C   SER A 112     -23.227  -9.361   8.952  1.00  0.92           C  
ATOM   1634  O   SER A 112     -23.483  -9.151   7.768  1.00  0.92           O  
ATOM   1635  CB  SER A 112     -24.888 -10.990   9.756  1.00  0.92           C  
ATOM   1636  OG  SER A 112     -25.412 -10.039  10.645  1.00  0.92           O  
ATOM   1637  H   SER A 112     -23.218 -11.312  11.601  1.00  0.92           H  
ATOM   1638  HA  SER A 112     -23.068 -11.476   8.779  1.00  0.92           H  
ATOM   1639 1HB  SER A 112     -25.410 -10.928   8.804  1.00  0.92           H  
ATOM   1640 2HB  SER A 112     -25.048 -11.992  10.153  1.00  0.92           H  
ATOM   1641  HG  SER A 112     -25.230  -9.183  10.246  1.00  0.92           H  
ATOM   1642  N   GLY A 113     -22.812  -8.397   9.760  1.00  0.93           N  
ATOM   1643  CA  GLY A 113     -22.673  -7.028   9.266  1.00  0.93           C  
ATOM   1644  C   GLY A 113     -21.271  -6.628   8.810  1.00  0.93           C  
ATOM   1645  O   GLY A 113     -21.073  -5.494   8.383  1.00  0.93           O  
ATOM   1646  H   GLY A 113     -22.598  -8.613  10.724  1.00  0.93           H  
ATOM   1647 1HA  GLY A 113     -23.368  -6.876   8.442  1.00  0.93           H  
ATOM   1648 2HA  GLY A 113     -22.991  -6.344  10.054  1.00  0.93           H  
ATOM   1649  N   LYS A 114     -20.288  -7.527   8.851  1.00  0.90           N  
ATOM   1650  CA  LYS A 114     -18.934  -7.065   8.525  1.00  0.90           C  
ATOM   1651  C   LYS A 114     -18.714  -6.446   7.152  1.00  0.90           C  
ATOM   1652  O   LYS A 114     -18.302  -5.288   7.058  1.00  0.90           O  
ATOM   1653  CB  LYS A 114     -17.916  -8.169   8.672  1.00  0.90           C  
ATOM   1654  CG  LYS A 114     -17.734  -8.668  10.025  1.00  0.90           C  
ATOM   1655  CD  LYS A 114     -16.589  -9.666  10.079  1.00  0.90           C  
ATOM   1656  CE  LYS A 114     -16.891 -10.932   9.327  1.00  0.90           C  
ATOM   1657  NZ  LYS A 114     -18.060 -11.580   9.880  1.00  0.90           N  
ATOM   1658  H   LYS A 114     -20.456  -8.492   9.155  1.00  0.90           H  
ATOM   1659  HA  LYS A 114     -18.687  -6.298   9.256  1.00  0.90           H  
ATOM   1660 1HB  LYS A 114     -18.185  -9.013   8.037  1.00  0.90           H  
ATOM   1661 2HB  LYS A 114     -16.967  -7.806   8.338  1.00  0.90           H  
ATOM   1662 1HG  LYS A 114     -17.517  -7.832  10.668  1.00  0.90           H  
ATOM   1663 2HG  LYS A 114     -18.646  -9.146  10.374  1.00  0.90           H  
ATOM   1664 1HD  LYS A 114     -15.693  -9.211   9.656  1.00  0.90           H  
ATOM   1665 2HD  LYS A 114     -16.385  -9.928  11.110  1.00  0.90           H  
ATOM   1666 1HE  LYS A 114     -17.060 -10.731   8.276  1.00  0.90           H  
ATOM   1667 2HE  LYS A 114     -16.040 -11.600   9.430  1.00  0.90           H  
ATOM   1668 1HZ  LYS A 114     -18.256 -12.438   9.405  1.00  0.90           H  
ATOM   1669 2HZ  LYS A 114     -17.909 -11.742  10.886  1.00  0.90           H  
ATOM   1670 3HZ  LYS A 114     -18.861 -10.948   9.769  1.00  0.90           H  
ATOM   1671  N   THR A 115     -19.000  -7.193   6.090  1.00  0.86           N  
ATOM   1672  CA  THR A 115     -18.731  -6.678   4.752  1.00  0.86           C  
ATOM   1673  C   THR A 115     -19.550  -5.434   4.461  1.00  0.86           C  
ATOM   1674  O   THR A 115     -19.040  -4.457   3.908  1.00  0.86           O  
ATOM   1675  CB  THR A 115     -18.977  -7.737   3.670  1.00  0.86           C  
ATOM   1676  OG1 THR A 115     -18.072  -8.846   3.866  1.00  0.86           O  
ATOM   1677  CG2 THR A 115     -18.774  -7.130   2.280  1.00  0.86           C  
ATOM   1678  H   THR A 115     -19.361  -8.128   6.214  1.00  0.86           H  
ATOM   1679  HA  THR A 115     -17.675  -6.407   4.705  1.00  0.86           H  
ATOM   1680  HB  THR A 115     -20.000  -8.102   3.746  1.00  0.86           H  
ATOM   1681  HG1 THR A 115     -17.175  -8.522   4.165  1.00  0.86           H  
ATOM   1682 1HG2 THR A 115     -18.958  -7.889   1.522  1.00  0.86           H  
ATOM   1683 2HG2 THR A 115     -19.468  -6.298   2.139  1.00  0.86           H  
ATOM   1684 3HG2 THR A 115     -17.754  -6.768   2.192  1.00  0.86           H  
ATOM   1685  N   THR A 116     -20.823  -5.462   4.835  1.00  0.80           N  
ATOM   1686  CA  THR A 116     -21.685  -4.321   4.595  1.00  0.80           C  
ATOM   1687  C   THR A 116     -21.170  -3.076   5.304  1.00  0.80           C  
ATOM   1688  O   THR A 116     -21.067  -2.011   4.692  1.00  0.80           O  
ATOM   1689  CB  THR A 116     -23.114  -4.618   5.040  1.00  0.80           C  
ATOM   1690  OG1 THR A 116     -23.665  -5.685   4.245  1.00  0.80           O  
ATOM   1691  CG2 THR A 116     -23.948  -3.380   4.926  1.00  0.80           C  
ATOM   1692  H   THR A 116     -21.187  -6.283   5.297  1.00  0.80           H  
ATOM   1693  HA  THR A 116     -21.693  -4.115   3.525  1.00  0.80           H  
ATOM   1694  HB  THR A 116     -23.100  -4.937   6.087  1.00  0.80           H  
ATOM   1695  HG1 THR A 116     -24.560  -5.874   4.544  1.00  0.80           H  
ATOM   1696 1HG2 THR A 116     -24.942  -3.594   5.265  1.00  0.80           H  
ATOM   1697 2HG2 THR A 116     -23.515  -2.605   5.550  1.00  0.80           H  
ATOM   1698 3HG2 THR A 116     -23.977  -3.043   3.893  1.00  0.80           H  
ATOM   1699  N   VAL A 117     -20.802  -3.204   6.577  1.00  0.74           N  
ATOM   1700  CA  VAL A 117     -20.277  -2.068   7.309  1.00  0.74           C  
ATOM   1701  C   VAL A 117     -18.984  -1.571   6.688  1.00  0.74           C  
ATOM   1702  O   VAL A 117     -18.778  -0.363   6.579  1.00  0.74           O  
ATOM   1703  CB  VAL A 117     -20.089  -2.407   8.783  1.00  0.74           C  
ATOM   1704  CG1 VAL A 117     -19.343  -1.332   9.463  1.00  0.74           C  
ATOM   1705  CG2 VAL A 117     -21.445  -2.509   9.428  1.00  0.74           C  
ATOM   1706  H   VAL A 117     -20.886  -4.098   7.064  1.00  0.74           H  
ATOM   1707  HA  VAL A 117     -21.015  -1.267   7.255  1.00  0.74           H  
ATOM   1708  HB  VAL A 117     -19.543  -3.344   8.878  1.00  0.74           H  
ATOM   1709 1HG1 VAL A 117     -19.242  -1.613  10.495  1.00  0.74           H  
ATOM   1710 2HG1 VAL A 117     -18.358  -1.229   9.010  1.00  0.74           H  
ATOM   1711 3HG1 VAL A 117     -19.886  -0.391   9.381  1.00  0.74           H  
ATOM   1712 1HG2 VAL A 117     -21.341  -2.733  10.473  1.00  0.74           H  
ATOM   1713 2HG2 VAL A 117     -21.954  -1.556   9.316  1.00  0.74           H  
ATOM   1714 3HG2 VAL A 117     -22.023  -3.289   8.946  1.00  0.74           H  
ATOM   1715  N   LYS A 118     -18.103  -2.486   6.284  1.00  0.70           N  
ATOM   1716  CA  LYS A 118     -16.860  -2.102   5.629  1.00  0.70           C  
ATOM   1717  C   LYS A 118     -17.131  -1.242   4.392  1.00  0.70           C  
ATOM   1718  O   LYS A 118     -16.516  -0.182   4.224  1.00  0.70           O  
ATOM   1719  CB  LYS A 118     -16.062  -3.357   5.263  1.00  0.70           C  
ATOM   1720  CG  LYS A 118     -14.685  -3.165   4.579  1.00  0.70           C  
ATOM   1721  CD  LYS A 118     -14.712  -3.407   3.063  1.00  0.70           C  
ATOM   1722  CE  LYS A 118     -15.100  -4.835   2.716  1.00  0.70           C  
ATOM   1723  NZ  LYS A 118     -15.024  -5.086   1.243  1.00  0.70           N  
ATOM   1724  H   LYS A 118     -18.301  -3.477   6.424  1.00  0.70           H  
ATOM   1725  HA  LYS A 118     -16.279  -1.512   6.332  1.00  0.70           H  
ATOM   1726 1HB  LYS A 118     -15.902  -3.950   6.167  1.00  0.70           H  
ATOM   1727 2HB  LYS A 118     -16.659  -3.968   4.594  1.00  0.70           H  
ATOM   1728 1HG  LYS A 118     -14.371  -2.145   4.713  1.00  0.70           H  
ATOM   1729 2HG  LYS A 118     -13.944  -3.820   5.039  1.00  0.70           H  
ATOM   1730 1HD  LYS A 118     -15.403  -2.716   2.571  1.00  0.70           H  
ATOM   1731 2HD  LYS A 118     -13.717  -3.251   2.668  1.00  0.70           H  
ATOM   1732 1HE  LYS A 118     -14.447  -5.538   3.235  1.00  0.70           H  
ATOM   1733 2HE  LYS A 118     -16.129  -4.998   3.044  1.00  0.70           H  
ATOM   1734 1HZ  LYS A 118     -15.312  -6.029   1.047  1.00  0.70           H  
ATOM   1735 2HZ  LYS A 118     -15.651  -4.425   0.749  1.00  0.70           H  
ATOM   1736 3HZ  LYS A 118     -14.049  -4.960   0.891  1.00  0.70           H  
ATOM   1737  N   GLU A 119     -18.069  -1.682   3.535  1.00  0.66           N  
ATOM   1738  CA  GLU A 119     -18.398  -0.931   2.323  1.00  0.66           C  
ATOM   1739  C   GLU A 119     -19.046   0.418   2.654  1.00  0.66           C  
ATOM   1740  O   GLU A 119     -18.740   1.440   2.022  1.00  0.66           O  
ATOM   1741  CB  GLU A 119     -19.338  -1.761   1.432  1.00  0.66           C  
ATOM   1742  CG  GLU A 119     -18.703  -3.002   0.751  1.00  0.66           C  
ATOM   1743  CD  GLU A 119     -17.675  -2.651  -0.298  1.00  0.66           C  
ATOM   1744  OE1 GLU A 119     -17.987  -1.864  -1.160  1.00  0.66           O  
ATOM   1745  OE2 GLU A 119     -16.576  -3.178  -0.252  1.00  0.66           O  
ATOM   1746  H   GLU A 119     -18.546  -2.565   3.727  1.00  0.66           H  
ATOM   1747  HA  GLU A 119     -17.475  -0.742   1.777  1.00  0.66           H  
ATOM   1748 1HB  GLU A 119     -20.173  -2.119   2.041  1.00  0.66           H  
ATOM   1749 2HB  GLU A 119     -19.757  -1.125   0.653  1.00  0.66           H  
ATOM   1750 1HG  GLU A 119     -18.224  -3.609   1.522  1.00  0.66           H  
ATOM   1751 2HG  GLU A 119     -19.495  -3.600   0.299  1.00  0.66           H  
ATOM   1752  N   MET A 120     -19.915   0.441   3.670  1.00  0.64           N  
ATOM   1753  CA  MET A 120     -20.549   1.686   4.083  1.00  0.64           C  
ATOM   1754  C   MET A 120     -19.529   2.674   4.616  1.00  0.64           C  
ATOM   1755  O   MET A 120     -19.549   3.854   4.259  1.00  0.64           O  
ATOM   1756  CB  MET A 120     -21.628   1.415   5.122  1.00  0.64           C  
ATOM   1757  CG  MET A 120     -22.894   0.735   4.596  1.00  0.64           C  
ATOM   1758  SD  MET A 120     -24.021   0.328   5.891  1.00  0.64           S  
ATOM   1759  CE  MET A 120     -25.537  -0.023   5.030  1.00  0.64           C  
ATOM   1760  H   MET A 120     -20.155  -0.428   4.151  1.00  0.64           H  
ATOM   1761  HA  MET A 120     -21.011   2.132   3.210  1.00  0.64           H  
ATOM   1762 1HB  MET A 120     -21.216   0.774   5.898  1.00  0.64           H  
ATOM   1763 2HB  MET A 120     -21.922   2.350   5.592  1.00  0.64           H  
ATOM   1764 1HG  MET A 120     -23.404   1.409   3.937  1.00  0.64           H  
ATOM   1765 2HG  MET A 120     -22.642  -0.169   4.046  1.00  0.64           H  
ATOM   1766 1HE  MET A 120     -26.309  -0.297   5.749  1.00  0.64           H  
ATOM   1767 2HE  MET A 120     -25.853   0.860   4.478  1.00  0.64           H  
ATOM   1768 3HE  MET A 120     -25.380  -0.840   4.348  1.00  0.64           H  
ATOM   1769  N   LEU A 121     -18.603   2.189   5.438  1.00  0.62           N  
ATOM   1770  CA  LEU A 121     -17.608   3.060   6.025  1.00  0.62           C  
ATOM   1771  C   LEU A 121     -16.686   3.584   4.953  1.00  0.62           C  
ATOM   1772  O   LEU A 121     -16.374   4.775   4.927  1.00  0.62           O  
ATOM   1773  CB  LEU A 121     -16.817   2.339   7.114  1.00  0.62           C  
ATOM   1774  CG  LEU A 121     -15.806   3.201   7.812  1.00  0.62           C  
ATOM   1775  CD1 LEU A 121     -16.515   4.396   8.392  1.00  0.62           C  
ATOM   1776  CD2 LEU A 121     -15.157   2.410   8.921  1.00  0.62           C  
ATOM   1777  H   LEU A 121     -18.615   1.205   5.694  1.00  0.62           H  
ATOM   1778  HA  LEU A 121     -18.117   3.907   6.480  1.00  0.62           H  
ATOM   1779 1HB  LEU A 121     -17.515   1.952   7.857  1.00  0.62           H  
ATOM   1780 2HB  LEU A 121     -16.296   1.492   6.660  1.00  0.62           H  
ATOM   1781  HG  LEU A 121     -15.065   3.541   7.111  1.00  0.62           H  
ATOM   1782 1HD1 LEU A 121     -15.806   5.029   8.904  1.00  0.62           H  
ATOM   1783 2HD1 LEU A 121     -16.992   4.963   7.592  1.00  0.62           H  
ATOM   1784 3HD1 LEU A 121     -17.267   4.058   9.088  1.00  0.62           H  
ATOM   1785 1HD2 LEU A 121     -14.441   3.042   9.432  1.00  0.62           H  
ATOM   1786 2HD2 LEU A 121     -15.917   2.079   9.623  1.00  0.62           H  
ATOM   1787 3HD2 LEU A 121     -14.656   1.550   8.506  1.00  0.62           H  
ATOM   1788  N   ALA A 122     -16.247   2.710   4.044  1.00  0.62           N  
ATOM   1789  CA  ALA A 122     -15.370   3.170   2.988  1.00  0.62           C  
ATOM   1790  C   ALA A 122     -16.067   4.237   2.161  1.00  0.62           C  
ATOM   1791  O   ALA A 122     -15.480   5.271   1.848  1.00  0.62           O  
ATOM   1792  CB  ALA A 122     -14.972   2.012   2.094  1.00  0.62           C  
ATOM   1793  H   ALA A 122     -16.509   1.725   4.093  1.00  0.62           H  
ATOM   1794  HA  ALA A 122     -14.487   3.608   3.444  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122     -14.302   2.368   1.315  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122     -14.466   1.254   2.697  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122     -15.866   1.578   1.642  1.00  0.62           H  
ATOM   1798  N   SER A 123     -17.355   4.030   1.872  1.00  0.62           N  
ATOM   1799  CA  SER A 123     -18.107   4.974   1.064  1.00  0.62           C  
ATOM   1800  C   SER A 123     -18.188   6.328   1.748  1.00  0.62           C  
ATOM   1801  O   SER A 123     -18.078   7.367   1.097  1.00  0.62           O  
ATOM   1802  CB  SER A 123     -19.483   4.431   0.802  1.00  0.62           C  
ATOM   1803  OG  SER A 123     -19.406   3.246   0.033  1.00  0.62           O  
ATOM   1804  H   SER A 123     -17.818   3.168   2.163  1.00  0.62           H  
ATOM   1805  HA  SER A 123     -17.596   5.098   0.112  1.00  0.62           H  
ATOM   1806 1HB  SER A 123     -19.966   4.225   1.750  1.00  0.62           H  
ATOM   1807 2HB  SER A 123     -20.085   5.176   0.281  1.00  0.62           H  
ATOM   1808  HG  SER A 123     -19.015   2.563   0.634  1.00  0.62           H  
ATOM   1809  N   ILE A 124     -18.363   6.329   3.069  1.00  0.64           N  
ATOM   1810  CA  ILE A 124     -18.405   7.579   3.810  1.00  0.64           C  
ATOM   1811  C   ILE A 124     -17.068   8.290   3.819  1.00  0.64           C  
ATOM   1812  O   ILE A 124     -16.972   9.490   3.545  1.00  0.64           O  
ATOM   1813  CB  ILE A 124     -18.821   7.375   5.263  1.00  0.64           C  
ATOM   1814  CG1 ILE A 124     -20.282   6.909   5.411  1.00  0.64           C  
ATOM   1815  CG2 ILE A 124     -18.599   8.670   5.952  1.00  0.64           C  
ATOM   1816  CD1 ILE A 124     -20.587   6.432   6.837  1.00  0.64           C  
ATOM   1817  H   ILE A 124     -18.485   5.441   3.559  1.00  0.64           H  
ATOM   1818  HA  ILE A 124     -19.097   8.246   3.333  1.00  0.64           H  
ATOM   1819  HB  ILE A 124     -18.201   6.602   5.729  1.00  0.64           H  
ATOM   1820 1HG1 ILE A 124     -20.951   7.727   5.169  1.00  0.64           H  
ATOM   1821 2HG1 ILE A 124     -20.476   6.095   4.717  1.00  0.64           H  
ATOM   1822 1HG2 ILE A 124     -18.882   8.576   6.968  1.00  0.64           H  
ATOM   1823 2HG2 ILE A 124     -17.552   8.945   5.882  1.00  0.64           H  
ATOM   1824 3HG2 ILE A 124     -19.192   9.431   5.472  1.00  0.64           H  
ATOM   1825 1HD1 ILE A 124     -21.617   6.110   6.915  1.00  0.64           H  
ATOM   1826 2HD1 ILE A 124     -19.933   5.598   7.085  1.00  0.64           H  
ATOM   1827 3HD1 ILE A 124     -20.412   7.242   7.532  1.00  0.64           H  
ATOM   1828  N   LEU A 125     -16.017   7.542   4.092  1.00  0.67           N  
ATOM   1829  CA  LEU A 125     -14.689   8.110   4.157  1.00  0.67           C  
ATOM   1830  C   LEU A 125     -14.279   8.683   2.789  1.00  0.67           C  
ATOM   1831  O   LEU A 125     -13.620   9.728   2.722  1.00  0.67           O  
ATOM   1832  CB  LEU A 125     -13.739   7.032   4.647  1.00  0.67           C  
ATOM   1833  CG  LEU A 125     -13.904   6.582   6.083  1.00  0.67           C  
ATOM   1834  CD1 LEU A 125     -13.017   5.379   6.304  1.00  0.67           C  
ATOM   1835  CD2 LEU A 125     -13.553   7.703   6.998  1.00  0.67           C  
ATOM   1836  H   LEU A 125     -16.145   6.548   4.287  1.00  0.67           H  
ATOM   1837  HA  LEU A 125     -14.697   8.921   4.882  1.00  0.67           H  
ATOM   1838 1HB  LEU A 125     -13.919   6.144   4.051  1.00  0.67           H  
ATOM   1839 2HB  LEU A 125     -12.715   7.368   4.512  1.00  0.67           H  
ATOM   1840  HG  LEU A 125     -14.937   6.291   6.258  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 125     -13.126   5.016   7.318  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 125     -13.325   4.610   5.608  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 125     -11.985   5.640   6.121  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 125     -13.683   7.400   8.019  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 125     -12.520   8.001   6.832  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 125     -14.199   8.517   6.788  1.00  0.67           H  
ATOM   1847  N   ARG A 126     -14.763   8.063   1.707  1.00  0.70           N  
ATOM   1848  CA  ARG A 126     -14.511   8.504   0.334  1.00  0.70           C  
ATOM   1849  C   ARG A 126     -15.132   9.863  -0.007  1.00  0.70           C  
ATOM   1850  O   ARG A 126     -14.815  10.435  -1.053  1.00  0.70           O  
ATOM   1851  CB  ARG A 126     -14.934   7.429  -0.661  1.00  0.70           C  
ATOM   1852  CG  ARG A 126     -13.966   6.240  -0.656  1.00  0.70           C  
ATOM   1853  CD  ARG A 126     -14.413   5.055  -1.427  1.00  0.70           C  
ATOM   1854  NE  ARG A 126     -13.394   3.995  -1.365  1.00  0.70           N  
ATOM   1855  CZ  ARG A 126     -13.578   2.697  -1.658  1.00  0.70           C  
ATOM   1856  NH1 ARG A 126     -14.758   2.245  -2.036  1.00  0.70           N  
ATOM   1857  NH2 ARG A 126     -12.548   1.877  -1.558  1.00  0.70           N  
ATOM   1858  H   ARG A 126     -15.287   7.199   1.832  1.00  0.70           H  
ATOM   1859  HA  ARG A 126     -13.440   8.598   0.220  1.00  0.70           H  
ATOM   1860 1HB  ARG A 126     -15.925   7.063  -0.406  1.00  0.70           H  
ATOM   1861 2HB  ARG A 126     -14.973   7.842  -1.666  1.00  0.70           H  
ATOM   1862 1HG  ARG A 126     -13.015   6.570  -1.076  1.00  0.70           H  
ATOM   1863 2HG  ARG A 126     -13.802   5.937   0.351  1.00  0.70           H  
ATOM   1864 1HD  ARG A 126     -15.338   4.668  -0.996  1.00  0.70           H  
ATOM   1865 2HD  ARG A 126     -14.574   5.323  -2.469  1.00  0.70           H  
ATOM   1866  HE  ARG A 126     -12.452   4.259  -1.087  1.00  0.70           H  
ATOM   1867 1HH1 ARG A 126     -15.543   2.879  -2.110  1.00  0.70           H  
ATOM   1868 2HH1 ARG A 126     -14.879   1.263  -2.250  1.00  0.70           H  
ATOM   1869 1HH2 ARG A 126     -11.628   2.256  -1.261  1.00  0.70           H  
ATOM   1870 2HH2 ARG A 126     -12.657   0.900  -1.781  1.00  0.70           H  
ATOM   1871  N   THR A 127     -15.993  10.411   0.869  1.00  0.73           N  
ATOM   1872  CA  THR A 127     -16.545  11.738   0.624  1.00  0.73           C  
ATOM   1873  C   THR A 127     -15.520  12.794   1.071  1.00  0.73           C  
ATOM   1874  O   THR A 127     -15.648  13.974   0.742  1.00  0.73           O  
ATOM   1875  CB  THR A 127     -17.858  11.987   1.397  1.00  0.73           C  
ATOM   1876  OG1 THR A 127     -17.591  11.966   2.807  1.00  0.73           O  
ATOM   1877  CG2 THR A 127     -18.896  10.915   1.078  1.00  0.73           C  
ATOM   1878  H   THR A 127     -16.258   9.921   1.726  1.00  0.73           H  
ATOM   1879  HA  THR A 127     -16.729  11.857  -0.443  1.00  0.73           H  
ATOM   1880  HB  THR A 127     -18.253  12.963   1.126  1.00  0.73           H  
ATOM   1881  HG1 THR A 127     -17.301  11.066   3.066  1.00  0.73           H  
ATOM   1882 1HG2 THR A 127     -19.803  11.119   1.642  1.00  0.73           H  
ATOM   1883 2HG2 THR A 127     -19.119  10.922   0.014  1.00  0.73           H  
ATOM   1884 3HG2 THR A 127     -18.504   9.940   1.360  1.00  0.73           H  
ATOM   1885  N   ARG A 128     -14.516  12.360   1.849  1.00  0.75           N  
ATOM   1886  CA  ARG A 128     -13.443  13.211   2.356  1.00  0.75           C  
ATOM   1887  C   ARG A 128     -12.190  13.056   1.481  1.00  0.75           C  
ATOM   1888  O   ARG A 128     -11.545  14.044   1.120  1.00  0.75           O  
ATOM   1889  CB  ARG A 128     -13.146  12.898   3.821  1.00  0.75           C  
ATOM   1890  CG  ARG A 128     -12.045  13.751   4.446  1.00  0.75           C  
ATOM   1891  CD  ARG A 128     -11.900  13.533   5.928  1.00  0.75           C  
ATOM   1892  NE  ARG A 128     -11.507  12.171   6.275  1.00  0.75           N  
ATOM   1893  CZ  ARG A 128     -11.443  11.714   7.544  1.00  0.75           C  
ATOM   1894  NH1 ARG A 128     -11.701  12.506   8.538  1.00  0.75           N  
ATOM   1895  NH2 ARG A 128     -11.118  10.476   7.823  1.00  0.75           N  
ATOM   1896  H   ARG A 128     -14.466  11.375   2.088  1.00  0.75           H  
ATOM   1897  HA  ARG A 128     -13.771  14.249   2.300  1.00  0.75           H  
ATOM   1898 1HB  ARG A 128     -14.052  13.026   4.412  1.00  0.75           H  
ATOM   1899 2HB  ARG A 128     -12.844  11.854   3.914  1.00  0.75           H  
ATOM   1900 1HG  ARG A 128     -11.095  13.499   3.971  1.00  0.75           H  
ATOM   1901 2HG  ARG A 128     -12.266  14.805   4.275  1.00  0.75           H  
ATOM   1902 1HD  ARG A 128     -11.141  14.212   6.317  1.00  0.75           H  
ATOM   1903 2HD  ARG A 128     -12.852  13.744   6.418  1.00  0.75           H  
ATOM   1904  HE  ARG A 128     -11.296  11.526   5.523  1.00  0.75           H  
ATOM   1905 1HH1 ARG A 128     -11.943  13.474   8.371  1.00  0.75           H  
ATOM   1906 2HH1 ARG A 128     -11.630  12.115   9.490  1.00  0.75           H  
ATOM   1907 1HH2 ARG A 128     -10.894   9.822   7.084  1.00  0.75           H  
ATOM   1908 2HH2 ARG A 128     -11.103  10.209   8.822  1.00  0.75           H  
ATOM   1909  N   GLY A 129     -11.860  11.810   1.130  1.00  0.77           N  
ATOM   1910  CA  GLY A 129     -10.682  11.544   0.297  1.00  0.77           C  
ATOM   1911  C   GLY A 129     -10.502  10.047   0.019  1.00  0.77           C  
ATOM   1912  O   GLY A 129     -11.214   9.235   0.583  1.00  0.77           O  
ATOM   1913  H   GLY A 129     -12.434  11.039   1.474  1.00  0.77           H  
ATOM   1914 1HA  GLY A 129     -10.802  12.091  -0.635  1.00  0.77           H  
ATOM   1915 2HA  GLY A 129      -9.798  11.935   0.795  1.00  0.77           H  
ATOM   1916  N   PRO A 130      -9.520   9.642  -0.803  1.00  0.77           N  
ATOM   1917  CA  PRO A 130      -9.249   8.258  -1.183  1.00  0.77           C  
ATOM   1918  C   PRO A 130      -9.109   7.308   0.010  1.00  0.77           C  
ATOM   1919  O   PRO A 130      -8.442   7.626   1.013  1.00  0.77           O  
ATOM   1920  CB  PRO A 130      -7.932   8.410  -1.960  1.00  0.77           C  
ATOM   1921  CG  PRO A 130      -7.989   9.797  -2.544  1.00  0.77           C  
ATOM   1922  CD  PRO A 130      -8.657  10.639  -1.482  1.00  0.77           C  
ATOM   1923  HA  PRO A 130     -10.053   7.910  -1.850  1.00  0.77           H  
ATOM   1924 1HB  PRO A 130      -7.088   8.309  -1.292  1.00  0.77           H  
ATOM   1925 2HB  PRO A 130      -7.840   7.618  -2.718  1.00  0.77           H  
ATOM   1926 1HG  PRO A 130      -6.964  10.144  -2.772  1.00  0.77           H  
ATOM   1927 2HG  PRO A 130      -8.540   9.787  -3.495  1.00  0.77           H  
ATOM   1928 1HD  PRO A 130      -7.926  11.067  -0.803  1.00  0.77           H  
ATOM   1929 2HD  PRO A 130      -9.246  11.408  -1.988  1.00  0.77           H  
ATOM   1930  N   VAL A 131      -9.740   6.130  -0.128  1.00  0.78           N  
ATOM   1931  CA  VAL A 131      -9.756   5.108   0.919  1.00  0.78           C  
ATOM   1932  C   VAL A 131      -9.436   3.718   0.405  1.00  0.78           C  
ATOM   1933  O   VAL A 131     -10.009   3.290  -0.608  1.00  0.78           O  
ATOM   1934  CB  VAL A 131     -11.150   5.018   1.561  1.00  0.78           C  
ATOM   1935  CG1 VAL A 131     -11.206   3.957   2.685  1.00  0.78           C  
ATOM   1936  CG2 VAL A 131     -11.531   6.309   2.066  1.00  0.78           C  
ATOM   1937  H   VAL A 131     -10.242   5.949  -0.986  1.00  0.78           H  
ATOM   1938  HA  VAL A 131      -9.029   5.389   1.665  1.00  0.78           H  
ATOM   1939  HB  VAL A 131     -11.849   4.707   0.814  1.00  0.78           H  
ATOM   1940 1HG1 VAL A 131     -12.206   3.924   3.092  1.00  0.78           H  
ATOM   1941 2HG1 VAL A 131     -10.954   2.980   2.302  1.00  0.78           H  
ATOM   1942 3HG1 VAL A 131     -10.511   4.227   3.471  1.00  0.78           H  
ATOM   1943 1HG2 VAL A 131     -12.499   6.213   2.449  1.00  0.78           H  
ATOM   1944 2HG2 VAL A 131     -10.840   6.635   2.832  1.00  0.78           H  
ATOM   1945 3HG2 VAL A 131     -11.545   7.016   1.273  1.00  0.78           H  
ATOM   1946  N   LEU A 132      -8.573   3.004   1.122  1.00  0.80           N  
ATOM   1947  CA  LEU A 132      -8.315   1.618   0.753  1.00  0.80           C  
ATOM   1948  C   LEU A 132      -9.244   0.736   1.555  1.00  0.80           C  
ATOM   1949  O   LEU A 132      -9.305   0.861   2.778  1.00  0.80           O  
ATOM   1950  CB  LEU A 132      -6.904   1.142   1.048  1.00  0.80           C  
ATOM   1951  CG  LEU A 132      -6.645  -0.355   0.613  1.00  0.80           C  
ATOM   1952  CD1 LEU A 132      -6.719  -0.434  -0.880  1.00  0.80           C  
ATOM   1953  CD2 LEU A 132      -5.316  -0.852   1.076  1.00  0.80           C  
ATOM   1954  H   LEU A 132      -8.143   3.436   1.944  1.00  0.80           H  
ATOM   1955  HA  LEU A 132      -8.520   1.482  -0.307  1.00  0.80           H  
ATOM   1956 1HB  LEU A 132      -6.214   1.764   0.557  1.00  0.80           H  
ATOM   1957 2HB  LEU A 132      -6.742   1.214   2.117  1.00  0.80           H  
ATOM   1958  HG  LEU A 132      -7.420  -0.993   1.031  1.00  0.80           H  
ATOM   1959 1HD1 LEU A 132      -6.564  -1.468  -1.196  1.00  0.80           H  
ATOM   1960 2HD1 LEU A 132      -7.697  -0.093  -1.218  1.00  0.80           H  
ATOM   1961 3HD1 LEU A 132      -5.946   0.192  -1.312  1.00  0.80           H  
ATOM   1962 1HD2 LEU A 132      -5.181  -1.883   0.746  1.00  0.80           H  
ATOM   1963 2HD2 LEU A 132      -4.536  -0.245   0.651  1.00  0.80           H  
ATOM   1964 3HD2 LEU A 132      -5.276  -0.818   2.155  1.00  0.80           H  
ATOM   1965  N   ALA A 133      -9.974  -0.129   0.886  1.00  0.85           N  
ATOM   1966  CA  ALA A 133     -10.872  -1.033   1.579  1.00  0.85           C  
ATOM   1967  C   ALA A 133     -10.498  -2.456   1.204  1.00  0.85           C  
ATOM   1968  O   ALA A 133     -10.085  -2.694   0.067  1.00  0.85           O  
ATOM   1969  CB  ALA A 133     -12.309  -0.716   1.216  1.00  0.85           C  
ATOM   1970  H   ALA A 133      -9.891  -0.175  -0.119  1.00  0.85           H  
ATOM   1971  HA  ALA A 133     -10.737  -0.915   2.649  1.00  0.85           H  
ATOM   1972 1HB  ALA A 133     -12.971  -1.378   1.737  1.00  0.85           H  
ATOM   1973 2HB  ALA A 133     -12.525   0.309   1.503  1.00  0.85           H  
ATOM   1974 3HB  ALA A 133     -12.449  -0.834   0.145  1.00  0.85           H  
ATOM   1975  N   THR A 134     -10.693  -3.413   2.113  1.00  0.91           N  
ATOM   1976  CA  THR A 134     -10.357  -4.789   1.724  1.00  0.91           C  
ATOM   1977  C   THR A 134     -11.051  -5.197   0.417  1.00  0.91           C  
ATOM   1978  O   THR A 134     -12.284  -5.112   0.292  1.00  0.91           O  
ATOM   1979  CB  THR A 134     -10.783  -5.885   2.747  1.00  0.91           C  
ATOM   1980  OG1 THR A 134     -10.211  -5.696   4.062  1.00  0.91           O  
ATOM   1981  CG2 THR A 134     -10.302  -7.244   2.180  1.00  0.91           C  
ATOM   1982  H   THR A 134     -10.996  -3.152   3.054  1.00  0.91           H  
ATOM   1983  HA  THR A 134      -9.279  -4.854   1.571  1.00  0.91           H  
ATOM   1984  HB  THR A 134     -11.867  -5.909   2.840  1.00  0.91           H  
ATOM   1985  HG1 THR A 134     -10.237  -6.579   4.520  1.00  0.91           H  
ATOM   1986 1HG2 THR A 134     -10.571  -8.035   2.796  1.00  0.91           H  
ATOM   1987 2HG2 THR A 134     -10.746  -7.432   1.229  1.00  0.91           H  
ATOM   1988 3HG2 THR A 134      -9.218  -7.227   2.084  1.00  0.91           H  
ATOM   1989  N   ARG A 135     -10.249  -5.696  -0.533  1.00  0.98           N  
ATOM   1990  CA  ARG A 135     -10.741  -6.208  -1.805  1.00  0.98           C  
ATOM   1991  C   ARG A 135     -11.119  -7.676  -1.673  1.00  0.98           C  
ATOM   1992  O   ARG A 135     -10.373  -8.469  -1.081  1.00  0.98           O  
ATOM   1993  CB  ARG A 135      -9.710  -6.058  -2.912  1.00  0.98           C  
ATOM   1994  CG  ARG A 135     -10.211  -6.489  -4.305  1.00  0.98           C  
ATOM   1995  CD  ARG A 135      -9.217  -6.218  -5.373  1.00  0.98           C  
ATOM   1996  NE  ARG A 135      -8.020  -7.021  -5.224  1.00  0.98           N  
ATOM   1997  CZ  ARG A 135      -6.846  -6.523  -4.803  1.00  0.98           C  
ATOM   1998  NH1 ARG A 135      -6.768  -5.253  -4.501  1.00  0.98           N  
ATOM   1999  NH2 ARG A 135      -5.778  -7.294  -4.686  1.00  0.98           N  
ATOM   2000  H   ARG A 135      -9.256  -5.711  -0.353  1.00  0.98           H  
ATOM   2001  HA  ARG A 135     -11.629  -5.642  -2.086  1.00  0.98           H  
ATOM   2002 1HB  ARG A 135      -9.391  -5.018  -2.977  1.00  0.98           H  
ATOM   2003 2HB  ARG A 135      -8.831  -6.657  -2.673  1.00  0.98           H  
ATOM   2004 1HG  ARG A 135     -10.403  -7.561  -4.304  1.00  0.98           H  
ATOM   2005 2HG  ARG A 135     -11.131  -5.956  -4.544  1.00  0.98           H  
ATOM   2006 1HD  ARG A 135      -9.658  -6.442  -6.344  1.00  0.98           H  
ATOM   2007 2HD  ARG A 135      -8.928  -5.168  -5.341  1.00  0.98           H  
ATOM   2008  HE  ARG A 135      -8.071  -8.005  -5.453  1.00  0.98           H  
ATOM   2009 1HH1 ARG A 135      -7.575  -4.660  -4.584  1.00  0.98           H  
ATOM   2010 2HH1 ARG A 135      -5.883  -4.863  -4.153  1.00  0.98           H  
ATOM   2011 1HH2 ARG A 135      -5.826  -8.273  -4.915  1.00  0.98           H  
ATOM   2012 2HH2 ARG A 135      -4.888  -6.878  -4.360  1.00  0.98           H  
ATOM   2013  N   GLY A 136     -12.257  -8.044  -2.250  1.00  1.04           N  
ATOM   2014  CA  GLY A 136     -12.673  -9.434  -2.243  1.00  1.04           C  
ATOM   2015  C   GLY A 136     -12.829  -9.936  -0.824  1.00  1.04           C  
ATOM   2016  O   GLY A 136     -13.558  -9.348  -0.026  1.00  1.04           O  
ATOM   2017  H   GLY A 136     -12.836  -7.351  -2.703  1.00  1.04           H  
ATOM   2018 1HA  GLY A 136     -13.618  -9.538  -2.777  1.00  1.04           H  
ATOM   2019 2HA  GLY A 136     -11.935 -10.039  -2.770  1.00  1.04           H  
ATOM   2020  N   ASN A 137     -12.144 -11.032  -0.523  1.00  1.08           N  
ATOM   2021  CA  ASN A 137     -12.207 -11.643   0.790  1.00  1.08           C  
ATOM   2022  C   ASN A 137     -10.821 -11.760   1.405  1.00  1.08           C  
ATOM   2023  O   ASN A 137     -10.549 -12.681   2.178  1.00  1.08           O  
ATOM   2024  CB  ASN A 137     -12.863 -13.009   0.709  1.00  1.08           C  
ATOM   2025  CG  ASN A 137     -14.313 -12.940   0.300  1.00  1.08           C  
ATOM   2026  OD1 ASN A 137     -15.196 -12.603   1.098  1.00  1.08           O  
ATOM   2027  ND2 ASN A 137     -14.572 -13.258  -0.944  1.00  1.08           N  
ATOM   2028  H   ASN A 137     -11.557 -11.451  -1.230  1.00  1.08           H  
ATOM   2029  HA  ASN A 137     -12.799 -11.004   1.447  1.00  1.08           H  
ATOM   2030 1HB  ASN A 137     -12.324 -13.631  -0.006  1.00  1.08           H  
ATOM   2031 2HB  ASN A 137     -12.797 -13.497   1.682  1.00  1.08           H  
ATOM   2032 1HD2 ASN A 137     -15.511 -13.233  -1.279  1.00  1.08           H  
ATOM   2033 2HD2 ASN A 137     -13.830 -13.530  -1.555  1.00  1.08           H  
ATOM   2034  N   LEU A 138      -9.944 -10.798   1.122  1.00  1.08           N  
ATOM   2035  CA  LEU A 138      -8.588 -10.841   1.680  1.00  1.08           C  
ATOM   2036  C   LEU A 138      -8.549 -10.404   3.146  1.00  1.08           C  
ATOM   2037  O   LEU A 138      -7.957  -9.385   3.493  1.00  1.08           O  
ATOM   2038  CB  LEU A 138      -7.664  -9.929   0.862  1.00  1.08           C  
ATOM   2039  CG  LEU A 138      -7.469 -10.309  -0.598  1.00  1.08           C  
ATOM   2040  CD1 LEU A 138      -6.634  -9.233  -1.292  1.00  1.08           C  
ATOM   2041  CD2 LEU A 138      -6.773 -11.664  -0.662  1.00  1.08           C  
ATOM   2042  H   LEU A 138     -10.202 -10.045   0.477  1.00  1.08           H  
ATOM   2043  HA  LEU A 138      -8.222 -11.864   1.616  1.00  1.08           H  
ATOM   2044 1HB  LEU A 138      -8.076  -8.924   0.874  1.00  1.08           H  
ATOM   2045 2HB  LEU A 138      -6.686  -9.898   1.334  1.00  1.08           H  
ATOM   2046  HG  LEU A 138      -8.440 -10.364  -1.097  1.00  1.08           H  
ATOM   2047 1HD1 LEU A 138      -6.495  -9.496  -2.340  1.00  1.08           H  
ATOM   2048 2HD1 LEU A 138      -7.156  -8.275  -1.225  1.00  1.08           H  
ATOM   2049 3HD1 LEU A 138      -5.661  -9.152  -0.805  1.00  1.08           H  
ATOM   2050 1HD2 LEU A 138      -6.628 -11.950  -1.705  1.00  1.08           H  
ATOM   2051 2HD2 LEU A 138      -5.804 -11.600  -0.166  1.00  1.08           H  
ATOM   2052 3HD2 LEU A 138      -7.391 -12.412  -0.161  1.00  1.08           H  
ATOM   2053  N   ASN A 139      -9.153 -11.224   4.009  1.00  1.05           N  
ATOM   2054  CA  ASN A 139      -9.270 -10.925   5.436  1.00  1.05           C  
ATOM   2055  C   ASN A 139      -8.812 -12.083   6.313  1.00  1.05           C  
ATOM   2056  O   ASN A 139      -9.615 -12.726   6.987  1.00  1.05           O  
ATOM   2057  CB  ASN A 139     -10.690 -10.586   5.803  1.00  1.05           C  
ATOM   2058  CG  ASN A 139     -11.215  -9.470   5.014  1.00  1.05           C  
ATOM   2059  OD1 ASN A 139     -10.700  -8.340   5.088  1.00  1.05           O  
ATOM   2060  ND2 ASN A 139     -12.264  -9.750   4.269  1.00  1.05           N  
ATOM   2061  H   ASN A 139      -9.596 -12.054   3.619  1.00  1.05           H  
ATOM   2062  HA  ASN A 139      -8.639 -10.067   5.664  1.00  1.05           H  
ATOM   2063 1HB  ASN A 139     -11.326 -11.457   5.649  1.00  1.05           H  
ATOM   2064 2HB  ASN A 139     -10.742 -10.324   6.863  1.00  1.05           H  
ATOM   2065 1HD2 ASN A 139     -12.724  -9.044   3.725  1.00  1.05           H  
ATOM   2066 2HD2 ASN A 139     -12.637 -10.677   4.273  1.00  1.05           H  
ATOM   2067  N   ASN A 140      -7.527 -12.374   6.271  1.00  0.99           N  
ATOM   2068  CA  ASN A 140      -6.972 -13.489   7.032  1.00  0.99           C  
ATOM   2069  C   ASN A 140      -5.492 -13.275   7.307  1.00  0.99           C  
ATOM   2070  O   ASN A 140      -4.942 -12.203   7.041  1.00  0.99           O  
ATOM   2071  CB  ASN A 140      -7.265 -14.827   6.356  1.00  0.99           C  
ATOM   2072  CG  ASN A 140      -6.681 -15.006   4.978  1.00  0.99           C  
ATOM   2073  OD1 ASN A 140      -5.470 -14.877   4.713  1.00  0.99           O  
ATOM   2074  ND2 ASN A 140      -7.557 -15.313   4.051  1.00  0.99           N  
ATOM   2075  H   ASN A 140      -6.935 -11.806   5.691  1.00  0.99           H  
ATOM   2076  HA  ASN A 140      -7.466 -13.516   8.009  1.00  0.99           H  
ATOM   2077 1HB  ASN A 140      -6.916 -15.639   6.992  1.00  0.99           H  
ATOM   2078 2HB  ASN A 140      -8.346 -14.947   6.280  1.00  0.99           H  
ATOM   2079 1HD2 ASN A 140      -7.262 -15.454   3.104  1.00  0.99           H  
ATOM   2080 2HD2 ASN A 140      -8.525 -15.413   4.290  1.00  0.99           H  
ATOM   2081  N   GLU A 141      -4.826 -14.311   7.793  1.00  0.93           N  
ATOM   2082  CA  GLU A 141      -3.418 -14.233   8.170  1.00  0.93           C  
ATOM   2083  C   GLU A 141      -2.494 -13.824   7.010  1.00  0.93           C  
ATOM   2084  O   GLU A 141      -1.422 -13.273   7.248  1.00  0.93           O  
ATOM   2085  CB  GLU A 141      -2.973 -15.583   8.734  1.00  0.93           C  
ATOM   2086  CG  GLU A 141      -3.634 -15.938  10.073  1.00  0.93           C  
ATOM   2087  CD  GLU A 141      -3.233 -17.292  10.633  1.00  0.93           C  
ATOM   2088  OE1 GLU A 141      -2.554 -18.029   9.954  1.00  0.93           O  
ATOM   2089  OE2 GLU A 141      -3.621 -17.580  11.752  1.00  0.93           O  
ATOM   2090  H   GLU A 141      -5.327 -15.173   7.968  1.00  0.93           H  
ATOM   2091  HA  GLU A 141      -3.323 -13.482   8.951  1.00  0.93           H  
ATOM   2092 1HB  GLU A 141      -3.205 -16.371   8.018  1.00  0.93           H  
ATOM   2093 2HB  GLU A 141      -1.892 -15.579   8.880  1.00  0.93           H  
ATOM   2094 1HG  GLU A 141      -3.405 -15.176  10.805  1.00  0.93           H  
ATOM   2095 2HG  GLU A 141      -4.713 -15.929   9.921  1.00  0.93           H  
ATOM   2096  N   LEU A 142      -2.873 -14.146   5.770  1.00  0.87           N  
ATOM   2097  CA  LEU A 142      -2.067 -13.791   4.600  1.00  0.87           C  
ATOM   2098  C   LEU A 142      -2.722 -12.608   3.873  1.00  0.87           C  
ATOM   2099  O   LEU A 142      -2.048 -11.698   3.374  1.00  0.87           O  
ATOM   2100  CB  LEU A 142      -1.937 -15.017   3.696  1.00  0.87           C  
ATOM   2101  CG  LEU A 142      -1.238 -16.222   4.376  1.00  0.87           C  
ATOM   2102  CD1 LEU A 142      -1.258 -17.410   3.452  1.00  0.87           C  
ATOM   2103  CD2 LEU A 142       0.194 -15.842   4.734  1.00  0.87           C  
ATOM   2104  H   LEU A 142      -3.770 -14.599   5.628  1.00  0.87           H  
ATOM   2105  HA  LEU A 142      -1.074 -13.487   4.929  1.00  0.87           H  
ATOM   2106 1HB  LEU A 142      -2.934 -15.331   3.387  1.00  0.87           H  
ATOM   2107 2HB  LEU A 142      -1.364 -14.744   2.808  1.00  0.87           H  
ATOM   2108  HG  LEU A 142      -1.776 -16.488   5.289  1.00  0.87           H  
ATOM   2109 1HD1 LEU A 142      -0.767 -18.258   3.932  1.00  0.87           H  
ATOM   2110 2HD1 LEU A 142      -2.291 -17.670   3.220  1.00  0.87           H  
ATOM   2111 3HD1 LEU A 142      -0.746 -17.163   2.542  1.00  0.87           H  
ATOM   2112 1HD2 LEU A 142       0.667 -16.678   5.219  1.00  0.87           H  
ATOM   2113 2HD2 LEU A 142       0.741 -15.589   3.830  1.00  0.87           H  
ATOM   2114 3HD2 LEU A 142       0.190 -14.985   5.412  1.00  0.87           H  
ATOM   2115  N   GLY A 143      -4.055 -12.623   3.865  1.00  0.82           N  
ATOM   2116  CA  GLY A 143      -4.904 -11.624   3.224  1.00  0.82           C  
ATOM   2117  C   GLY A 143      -4.702 -10.219   3.785  1.00  0.82           C  
ATOM   2118  O   GLY A 143      -4.482  -9.267   3.027  1.00  0.82           O  
ATOM   2119  H   GLY A 143      -4.512 -13.408   4.305  1.00  0.82           H  
ATOM   2120 1HA  GLY A 143      -4.707 -11.619   2.153  1.00  0.82           H  
ATOM   2121 2HA  GLY A 143      -5.946 -11.918   3.350  1.00  0.82           H  
ATOM   2122  N   VAL A 144      -4.774 -10.076   5.113  1.00  0.78           N  
ATOM   2123  CA  VAL A 144      -4.624  -8.761   5.707  1.00  0.78           C  
ATOM   2124  C   VAL A 144      -3.280  -8.113   5.361  1.00  0.78           C  
ATOM   2125  O   VAL A 144      -3.295  -6.958   4.936  1.00  0.78           O  
ATOM   2126  CB  VAL A 144      -4.922  -8.798   7.214  1.00  0.78           C  
ATOM   2127  CG1 VAL A 144      -4.529  -7.505   7.871  1.00  0.78           C  
ATOM   2128  CG2 VAL A 144      -6.392  -9.028   7.386  1.00  0.78           C  
ATOM   2129  H   VAL A 144      -4.923 -10.879   5.720  1.00  0.78           H  
ATOM   2130  HA  VAL A 144      -5.405  -8.130   5.278  1.00  0.78           H  
ATOM   2131  HB  VAL A 144      -4.402  -9.608   7.685  1.00  0.78           H  
ATOM   2132 1HG1 VAL A 144      -4.776  -7.575   8.927  1.00  0.78           H  
ATOM   2133 2HG1 VAL A 144      -3.458  -7.340   7.756  1.00  0.78           H  
ATOM   2134 3HG1 VAL A 144      -5.073  -6.681   7.416  1.00  0.78           H  
ATOM   2135 1HG2 VAL A 144      -6.637  -9.076   8.429  1.00  0.78           H  
ATOM   2136 2HG2 VAL A 144      -6.957  -8.219   6.915  1.00  0.78           H  
ATOM   2137 3HG2 VAL A 144      -6.641  -9.957   6.924  1.00  0.78           H  
ATOM   2138  N   PRO A 145      -2.102  -8.753   5.568  1.00  0.75           N  
ATOM   2139  CA  PRO A 145      -0.821  -8.250   5.112  1.00  0.75           C  
ATOM   2140  C   PRO A 145      -0.834  -7.799   3.669  1.00  0.75           C  
ATOM   2141  O   PRO A 145      -0.336  -6.721   3.356  1.00  0.75           O  
ATOM   2142  CB  PRO A 145       0.057  -9.471   5.265  1.00  0.75           C  
ATOM   2143  CG  PRO A 145      -0.511 -10.180   6.435  1.00  0.75           C  
ATOM   2144  CD  PRO A 145      -1.992 -10.017   6.333  1.00  0.75           C  
ATOM   2145  HA  PRO A 145      -0.490  -7.438   5.773  1.00  0.75           H  
ATOM   2146 1HB  PRO A 145      -0.008 -10.082   4.349  1.00  0.75           H  
ATOM   2147 2HB  PRO A 145       1.106  -9.174   5.381  1.00  0.75           H  
ATOM   2148 1HG  PRO A 145      -0.193 -11.234   6.425  1.00  0.75           H  
ATOM   2149 2HG  PRO A 145      -0.128  -9.750   7.322  1.00  0.75           H  
ATOM   2150 1HD  PRO A 145      -2.426 -10.856   5.842  1.00  0.75           H  
ATOM   2151 2HD  PRO A 145      -2.342  -9.907   7.346  1.00  0.75           H  
ATOM   2152  N   LEU A 146      -1.471  -8.574   2.786  1.00  0.73           N  
ATOM   2153  CA  LEU A 146      -1.513  -8.156   1.396  1.00  0.73           C  
ATOM   2154  C   LEU A 146      -2.335  -6.893   1.229  1.00  0.73           C  
ATOM   2155  O   LEU A 146      -1.956  -5.997   0.481  1.00  0.73           O  
ATOM   2156  CB  LEU A 146      -2.010  -9.303   0.527  1.00  0.73           C  
ATOM   2157  CG  LEU A 146      -1.004 -10.444   0.427  1.00  0.73           C  
ATOM   2158  CD1 LEU A 146      -1.641 -11.626  -0.259  1.00  0.73           C  
ATOM   2159  CD2 LEU A 146       0.243  -9.942  -0.344  1.00  0.73           C  
ATOM   2160  H   LEU A 146      -1.876  -9.477   3.050  1.00  0.73           H  
ATOM   2161  HA  LEU A 146      -0.499  -7.935   1.079  1.00  0.73           H  
ATOM   2162 1HB  LEU A 146      -2.932  -9.697   0.957  1.00  0.73           H  
ATOM   2163 2HB  LEU A 146      -2.217  -8.929  -0.475  1.00  0.73           H  
ATOM   2164  HG  LEU A 146      -0.710 -10.750   1.427  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 146      -0.922 -12.444  -0.318  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 146      -2.509 -11.949   0.317  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 146      -1.951 -11.345  -1.263  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 146       0.973 -10.731  -0.409  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 146      -0.044  -9.632  -1.350  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 146       0.679  -9.097   0.178  1.00  0.73           H  
ATOM   2171  N   THR A 147      -3.427  -6.769   1.978  1.00  0.73           N  
ATOM   2172  CA  THR A 147      -4.217  -5.551   1.899  1.00  0.73           C  
ATOM   2173  C   THR A 147      -3.366  -4.372   2.374  1.00  0.73           C  
ATOM   2174  O   THR A 147      -3.285  -3.346   1.702  1.00  0.73           O  
ATOM   2175  CB  THR A 147      -5.514  -5.663   2.737  1.00  0.73           C  
ATOM   2176  OG1 THR A 147      -6.322  -6.724   2.216  1.00  0.73           O  
ATOM   2177  CG2 THR A 147      -6.318  -4.345   2.719  1.00  0.73           C  
ATOM   2178  H   THR A 147      -3.724  -7.539   2.581  1.00  0.73           H  
ATOM   2179  HA  THR A 147      -4.489  -5.376   0.858  1.00  0.73           H  
ATOM   2180  HB  THR A 147      -5.255  -5.895   3.767  1.00  0.73           H  
ATOM   2181  HG1 THR A 147      -5.842  -7.568   2.337  1.00  0.73           H  
ATOM   2182 1HG2 THR A 147      -7.221  -4.464   3.321  1.00  0.73           H  
ATOM   2183 2HG2 THR A 147      -5.708  -3.542   3.133  1.00  0.73           H  
ATOM   2184 3HG2 THR A 147      -6.597  -4.097   1.694  1.00  0.73           H  
ATOM   2185  N   LEU A 148      -2.650  -4.551   3.485  1.00  0.75           N  
ATOM   2186  CA  LEU A 148      -1.823  -3.481   4.040  1.00  0.75           C  
ATOM   2187  C   LEU A 148      -0.728  -3.041   3.060  1.00  0.75           C  
ATOM   2188  O   LEU A 148      -0.459  -1.849   2.899  1.00  0.75           O  
ATOM   2189  CB  LEU A 148      -1.176  -3.965   5.343  1.00  0.75           C  
ATOM   2190  CG  LEU A 148      -2.131  -4.176   6.539  1.00  0.75           C  
ATOM   2191  CD1 LEU A 148      -1.360  -4.836   7.724  1.00  0.75           C  
ATOM   2192  CD2 LEU A 148      -2.716  -2.832   6.910  1.00  0.75           C  
ATOM   2193  H   LEU A 148      -2.728  -5.440   3.978  1.00  0.75           H  
ATOM   2194  HA  LEU A 148      -2.463  -2.628   4.252  1.00  0.75           H  
ATOM   2195 1HB  LEU A 148      -0.685  -4.912   5.148  1.00  0.75           H  
ATOM   2196 2HB  LEU A 148      -0.411  -3.245   5.645  1.00  0.75           H  
ATOM   2197  HG  LEU A 148      -2.937  -4.850   6.255  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 148      -2.033  -4.987   8.564  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 148      -0.964  -5.796   7.411  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 148      -0.542  -4.200   8.037  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 148      -3.393  -2.933   7.740  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 148      -1.933  -2.158   7.177  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 148      -3.248  -2.432   6.049  1.00  0.75           H  
ATOM   2204  N   LEU A 149      -0.154  -3.994   2.339  1.00  0.78           N  
ATOM   2205  CA  LEU A 149       0.896  -3.744   1.357  1.00  0.78           C  
ATOM   2206  C   LEU A 149       0.441  -2.887   0.178  1.00  0.78           C  
ATOM   2207  O   LEU A 149       1.279  -2.267  -0.496  1.00  0.78           O  
ATOM   2208  CB  LEU A 149       1.482  -5.091   0.937  1.00  0.78           C  
ATOM   2209  CG  LEU A 149       2.279  -5.681   2.081  1.00  0.78           C  
ATOM   2210  CD1 LEU A 149       2.645  -7.131   1.883  1.00  0.78           C  
ATOM   2211  CD2 LEU A 149       3.508  -4.855   2.190  1.00  0.78           C  
ATOM   2212  H   LEU A 149      -0.421  -4.962   2.516  1.00  0.78           H  
ATOM   2213  HA  LEU A 149       1.690  -3.202   1.864  1.00  0.78           H  
ATOM   2214 1HB  LEU A 149       0.674  -5.771   0.677  1.00  0.78           H  
ATOM   2215 2HB  LEU A 149       2.136  -4.957   0.078  1.00  0.78           H  
ATOM   2216  HG  LEU A 149       1.710  -5.599   2.975  1.00  0.78           H  
ATOM   2217 1HD1 LEU A 149       3.214  -7.472   2.740  1.00  0.78           H  
ATOM   2218 2HD1 LEU A 149       1.745  -7.722   1.799  1.00  0.78           H  
ATOM   2219 3HD1 LEU A 149       3.221  -7.237   1.020  1.00  0.78           H  
ATOM   2220 1HD2 LEU A 149       4.078  -5.188   2.986  1.00  0.78           H  
ATOM   2221 2HD2 LEU A 149       4.074  -4.941   1.279  1.00  0.78           H  
ATOM   2222 3HD2 LEU A 149       3.236  -3.823   2.351  1.00  0.78           H  
ATOM   2223  N   GLU A 150      -0.869  -2.861  -0.090  1.00  0.81           N  
ATOM   2224  CA  GLU A 150      -1.395  -2.080  -1.191  1.00  0.81           C  
ATOM   2225  C   GLU A 150      -1.714  -0.647  -0.762  1.00  0.81           C  
ATOM   2226  O   GLU A 150      -2.067   0.188  -1.598  1.00  0.81           O  
ATOM   2227  CB  GLU A 150      -2.620  -2.755  -1.817  1.00  0.81           C  
ATOM   2228  CG  GLU A 150      -2.293  -4.095  -2.489  1.00  0.81           C  
ATOM   2229  CD  GLU A 150      -3.469  -4.734  -3.174  1.00  0.81           C  
ATOM   2230  OE1 GLU A 150      -4.526  -4.146  -3.190  1.00  0.81           O  
ATOM   2231  OE2 GLU A 150      -3.324  -5.830  -3.681  1.00  0.81           O  
ATOM   2232  H   GLU A 150      -1.532  -3.359   0.507  1.00  0.81           H  
ATOM   2233  HA  GLU A 150      -0.632  -2.030  -1.963  1.00  0.81           H  
ATOM   2234 1HB  GLU A 150      -3.366  -2.940  -1.040  1.00  0.81           H  
ATOM   2235 2HB  GLU A 150      -3.068  -2.094  -2.557  1.00  0.81           H  
ATOM   2236 1HG  GLU A 150      -1.505  -3.933  -3.223  1.00  0.81           H  
ATOM   2237 2HG  GLU A 150      -1.907  -4.774  -1.736  1.00  0.81           H  
ATOM   2238  N   LEU A 151      -1.564  -0.328   0.525  1.00  0.84           N  
ATOM   2239  CA  LEU A 151      -1.829   1.042   0.927  1.00  0.84           C  
ATOM   2240  C   LEU A 151      -0.848   1.984   0.236  1.00  0.84           C  
ATOM   2241  O   LEU A 151       0.369   1.847   0.359  1.00  0.84           O  
ATOM   2242  CB  LEU A 151      -1.722   1.173   2.452  1.00  0.84           C  
ATOM   2243  CG  LEU A 151      -2.837   0.597   3.246  1.00  0.84           C  
ATOM   2244  CD1 LEU A 151      -2.490   0.502   4.730  1.00  0.84           C  
ATOM   2245  CD2 LEU A 151      -3.986   1.533   3.091  1.00  0.84           C  
ATOM   2246  H   LEU A 151      -1.265  -1.014   1.220  1.00  0.84           H  
ATOM   2247  HA  LEU A 151      -2.837   1.310   0.622  1.00  0.84           H  
ATOM   2248 1HB  LEU A 151      -0.802   0.725   2.791  1.00  0.84           H  
ATOM   2249 2HB  LEU A 151      -1.715   2.220   2.681  1.00  0.84           H  
ATOM   2250  HG  LEU A 151      -3.070  -0.399   2.874  1.00  0.84           H  
ATOM   2251 1HD1 LEU A 151      -3.341   0.094   5.273  1.00  0.84           H  
ATOM   2252 2HD1 LEU A 151      -1.626  -0.156   4.856  1.00  0.84           H  
ATOM   2253 3HD1 LEU A 151      -2.262   1.476   5.114  1.00  0.84           H  
ATOM   2254 1HD2 LEU A 151      -4.819   1.136   3.641  1.00  0.84           H  
ATOM   2255 2HD2 LEU A 151      -3.712   2.516   3.479  1.00  0.84           H  
ATOM   2256 3HD2 LEU A 151      -4.240   1.627   2.049  1.00  0.84           H  
ATOM   2257  N   ALA A 152      -1.387   2.924  -0.511  1.00  0.87           N  
ATOM   2258  CA  ALA A 152      -0.660   3.944  -1.243  1.00  0.87           C  
ATOM   2259  C   ALA A 152      -0.564   5.176  -0.372  1.00  0.87           C  
ATOM   2260  O   ALA A 152      -1.516   5.453   0.350  1.00  0.87           O  
ATOM   2261  CB  ALA A 152      -1.397   4.267  -2.537  1.00  0.87           C  
ATOM   2262  H   ALA A 152      -2.389   2.926  -0.585  1.00  0.87           H  
ATOM   2263  HA  ALA A 152       0.340   3.569  -1.455  1.00  0.87           H  
ATOM   2264 1HB  ALA A 152      -0.888   5.028  -3.112  1.00  0.87           H  
ATOM   2265 2HB  ALA A 152      -1.470   3.360  -3.139  1.00  0.87           H  
ATOM   2266 3HB  ALA A 152      -2.397   4.624  -2.304  1.00  0.87           H  
ATOM   2267  N   PRO A 153       0.468   6.026  -0.505  1.00  0.87           N  
ATOM   2268  CA  PRO A 153       0.648   7.269   0.238  1.00  0.87           C  
ATOM   2269  C   PRO A 153      -0.480   8.253  -0.074  1.00  0.87           C  
ATOM   2270  O   PRO A 153      -0.702   9.219   0.652  1.00  0.87           O  
ATOM   2271  CB  PRO A 153       2.004   7.769  -0.265  1.00  0.87           C  
ATOM   2272  CG  PRO A 153       2.165   7.137  -1.625  1.00  0.87           C  
ATOM   2273  CD  PRO A 153       1.527   5.780  -1.497  1.00  0.87           C  
ATOM   2274  HA  PRO A 153       0.688   7.049   1.314  1.00  0.87           H  
ATOM   2275 1HB  PRO A 153       2.012   8.868  -0.299  1.00  0.87           H  
ATOM   2276 2HB  PRO A 153       2.805   7.457   0.427  1.00  0.87           H  
ATOM   2277 1HG  PRO A 153       1.690   7.761  -2.396  1.00  0.87           H  
ATOM   2278 2HG  PRO A 153       3.236   7.070  -1.884  1.00  0.87           H  
ATOM   2279 1HD  PRO A 153       1.156   5.481  -2.468  1.00  0.87           H  
ATOM   2280 2HD  PRO A 153       2.249   5.080  -1.109  1.00  0.87           H  
ATOM   2281  N   GLU A 154      -1.172   7.995  -1.184  1.00  0.84           N  
ATOM   2282  CA  GLU A 154      -2.297   8.774  -1.663  1.00  0.84           C  
ATOM   2283  C   GLU A 154      -3.545   8.596  -0.791  1.00  0.84           C  
ATOM   2284  O   GLU A 154      -4.467   9.414  -0.843  1.00  0.84           O  
ATOM   2285  CB  GLU A 154      -2.623   8.346  -3.093  1.00  0.84           C  
ATOM   2286  CG  GLU A 154      -1.527   8.661  -4.097  1.00  0.84           C  
ATOM   2287  CD  GLU A 154      -1.855   8.220  -5.505  1.00  0.84           C  
ATOM   2288  OE1 GLU A 154      -2.894   7.637  -5.705  1.00  0.84           O  
ATOM   2289  OE2 GLU A 154      -1.057   8.466  -6.379  1.00  0.84           O  
ATOM   2290  H   GLU A 154      -0.912   7.198  -1.733  1.00  0.84           H  
ATOM   2291  HA  GLU A 154      -2.015   9.827  -1.652  1.00  0.84           H  
ATOM   2292 1HB  GLU A 154      -2.803   7.270  -3.114  1.00  0.84           H  
ATOM   2293 2HB  GLU A 154      -3.539   8.839  -3.420  1.00  0.84           H  
ATOM   2294 1HG  GLU A 154      -1.348   9.736  -4.096  1.00  0.84           H  
ATOM   2295 2HG  GLU A 154      -0.610   8.169  -3.770  1.00  0.84           H  
ATOM   2296  N   TYR A 155      -3.616   7.498  -0.033  1.00  0.80           N  
ATOM   2297  CA  TYR A 155      -4.815   7.250   0.751  1.00  0.80           C  
ATOM   2298  C   TYR A 155      -4.910   8.176   1.942  1.00  0.80           C  
ATOM   2299  O   TYR A 155      -3.913   8.514   2.583  1.00  0.80           O  
ATOM   2300  CB  TYR A 155      -4.921   5.791   1.199  1.00  0.80           C  
ATOM   2301  CG  TYR A 155      -5.226   4.865   0.055  1.00  0.80           C  
ATOM   2302  CD1 TYR A 155      -4.436   3.809  -0.176  1.00  0.80           C  
ATOM   2303  CD2 TYR A 155      -6.279   5.129  -0.781  1.00  0.80           C  
ATOM   2304  CE1 TYR A 155      -4.675   2.966  -1.264  1.00  0.80           C  
ATOM   2305  CE2 TYR A 155      -6.543   4.317  -1.857  1.00  0.80           C  
ATOM   2306  CZ  TYR A 155      -5.740   3.232  -2.105  1.00  0.80           C  
ATOM   2307  OH  TYR A 155      -5.987   2.419  -3.193  1.00  0.80           O  
ATOM   2308  H   TYR A 155      -2.836   6.845   0.015  1.00  0.80           H  
ATOM   2309  HA  TYR A 155      -5.677   7.452   0.129  1.00  0.80           H  
ATOM   2310 1HB  TYR A 155      -3.979   5.476   1.658  1.00  0.80           H  
ATOM   2311 2HB  TYR A 155      -5.711   5.689   1.946  1.00  0.80           H  
ATOM   2312  HD1 TYR A 155      -3.618   3.637   0.508  1.00  0.80           H  
ATOM   2313  HD2 TYR A 155      -6.892   5.981  -0.590  1.00  0.80           H  
ATOM   2314  HE1 TYR A 155      -4.034   2.103  -1.452  1.00  0.80           H  
ATOM   2315  HE2 TYR A 155      -7.383   4.540  -2.513  1.00  0.80           H  
ATOM   2316  HH  TYR A 155      -5.363   1.687  -3.196  1.00  0.80           H  
ATOM   2317  N   THR A 156      -6.138   8.551   2.265  1.00  0.75           N  
ATOM   2318  CA  THR A 156      -6.410   9.389   3.406  1.00  0.75           C  
ATOM   2319  C   THR A 156      -6.959   8.568   4.556  1.00  0.75           C  
ATOM   2320  O   THR A 156      -6.980   9.034   5.689  1.00  0.75           O  
ATOM   2321  CB  THR A 156      -7.394  10.484   3.018  1.00  0.75           C  
ATOM   2322  OG1 THR A 156      -8.640   9.902   2.628  1.00  0.75           O  
ATOM   2323  CG2 THR A 156      -6.823  11.246   1.848  1.00  0.75           C  
ATOM   2324  H   THR A 156      -6.920   8.260   1.690  1.00  0.75           H  
ATOM   2325  HA  THR A 156      -5.480   9.854   3.731  1.00  0.75           H  
ATOM   2326  HB  THR A 156      -7.557  11.159   3.856  1.00  0.75           H  
ATOM   2327  HG1 THR A 156      -8.484   9.129   2.032  1.00  0.75           H  
ATOM   2328 1HG2 THR A 156      -7.511  12.030   1.546  1.00  0.75           H  
ATOM   2329 2HG2 THR A 156      -5.870  11.688   2.134  1.00  0.75           H  
ATOM   2330 3HG2 THR A 156      -6.664  10.555   1.021  1.00  0.75           H  
ATOM   2331  N   ALA A 157      -7.407   7.349   4.260  1.00  0.71           N  
ATOM   2332  CA  ALA A 157      -7.917   6.435   5.289  1.00  0.71           C  
ATOM   2333  C   ALA A 157      -7.969   5.001   4.766  1.00  0.71           C  
ATOM   2334  O   ALA A 157      -7.874   4.766   3.557  1.00  0.71           O  
ATOM   2335  CB  ALA A 157      -9.292   6.861   5.782  1.00  0.71           C  
ATOM   2336  H   ALA A 157      -7.430   7.079   3.280  1.00  0.71           H  
ATOM   2337  HA  ALA A 157      -7.225   6.459   6.133  1.00  0.71           H  
ATOM   2338 1HB  ALA A 157      -9.615   6.173   6.566  1.00  0.71           H  
ATOM   2339 2HB  ALA A 157      -9.242   7.869   6.187  1.00  0.71           H  
ATOM   2340 3HB  ALA A 157      -9.996   6.836   4.964  1.00  0.71           H  
ATOM   2341  N   ALA A 158      -8.138   4.048   5.677  1.00  0.68           N  
ATOM   2342  CA  ALA A 158      -8.353   2.663   5.250  1.00  0.68           C  
ATOM   2343  C   ALA A 158      -9.360   1.942   6.127  1.00  0.68           C  
ATOM   2344  O   ALA A 158      -9.483   2.257   7.312  1.00  0.68           O  
ATOM   2345  CB  ALA A 158      -7.050   1.894   5.281  1.00  0.68           C  
ATOM   2346  H   ALA A 158      -8.108   4.302   6.667  1.00  0.68           H  
ATOM   2347  HA  ALA A 158      -8.738   2.685   4.236  1.00  0.68           H  
ATOM   2348 1HB  ALA A 158      -7.221   0.875   4.922  1.00  0.68           H  
ATOM   2349 2HB  ALA A 158      -6.347   2.402   4.638  1.00  0.68           H  
ATOM   2350 3HB  ALA A 158      -6.672   1.863   6.286  1.00  0.68           H  
ATOM   2351  N   VAL A 159     -10.081   0.987   5.527  1.00  0.68           N  
ATOM   2352  CA  VAL A 159     -11.024   0.153   6.266  1.00  0.68           C  
ATOM   2353  C   VAL A 159     -10.746  -1.326   5.994  1.00  0.68           C  
ATOM   2354  O   VAL A 159     -10.955  -1.808   4.870  1.00  0.68           O  
ATOM   2355  CB  VAL A 159     -12.467   0.442   5.844  1.00  0.68           C  
ATOM   2356  CG1 VAL A 159     -13.387  -0.411   6.669  1.00  0.68           C  
ATOM   2357  CG2 VAL A 159     -12.783   1.902   5.981  1.00  0.68           C  
ATOM   2358  H   VAL A 159      -9.927   0.823   4.532  1.00  0.68           H  
ATOM   2359  HA  VAL A 159     -10.911   0.343   7.331  1.00  0.68           H  
ATOM   2360  HB  VAL A 159     -12.601   0.148   4.801  1.00  0.68           H  
ATOM   2361 1HG1 VAL A 159     -14.408  -0.225   6.357  1.00  0.68           H  
ATOM   2362 2HG1 VAL A 159     -13.142  -1.460   6.535  1.00  0.68           H  
ATOM   2363 3HG1 VAL A 159     -13.271  -0.155   7.718  1.00  0.68           H  
ATOM   2364 1HG2 VAL A 159     -13.808   2.072   5.667  1.00  0.68           H  
ATOM   2365 2HG2 VAL A 159     -12.662   2.211   7.014  1.00  0.68           H  
ATOM   2366 3HG2 VAL A 159     -12.114   2.480   5.351  1.00  0.68           H  
ATOM   2367  N   ILE A 160     -10.349  -2.048   7.032  1.00  0.72           N  
ATOM   2368  CA  ILE A 160      -9.991  -3.444   6.868  1.00  0.72           C  
ATOM   2369  C   ILE A 160     -10.943  -4.380   7.600  1.00  0.72           C  
ATOM   2370  O   ILE A 160     -11.153  -4.262   8.810  1.00  0.72           O  
ATOM   2371  CB  ILE A 160      -8.539  -3.658   7.345  1.00  0.72           C  
ATOM   2372  CG1 ILE A 160      -7.598  -2.762   6.496  1.00  0.72           C  
ATOM   2373  CG2 ILE A 160      -8.130  -5.129   7.221  1.00  0.72           C  
ATOM   2374  CD1 ILE A 160      -6.181  -2.718   6.980  1.00  0.72           C  
ATOM   2375  H   ILE A 160     -10.243  -1.594   7.941  1.00  0.72           H  
ATOM   2376  HA  ILE A 160     -10.033  -3.692   5.808  1.00  0.72           H  
ATOM   2377  HB  ILE A 160      -8.451  -3.342   8.388  1.00  0.72           H  
ATOM   2378 1HG1 ILE A 160      -7.606  -3.122   5.468  1.00  0.72           H  
ATOM   2379 2HG1 ILE A 160      -7.976  -1.742   6.508  1.00  0.72           H  
ATOM   2380 1HG2 ILE A 160      -7.108  -5.256   7.558  1.00  0.72           H  
ATOM   2381 2HG2 ILE A 160      -8.790  -5.737   7.827  1.00  0.72           H  
ATOM   2382 3HG2 ILE A 160      -8.208  -5.446   6.178  1.00  0.72           H  
ATOM   2383 1HD1 ILE A 160      -5.605  -2.061   6.329  1.00  0.72           H  
ATOM   2384 2HD1 ILE A 160      -6.155  -2.331   8.002  1.00  0.72           H  
ATOM   2385 3HD1 ILE A 160      -5.756  -3.722   6.958  1.00  0.72           H  
ATOM   2386  N   GLU A 161     -11.526  -5.307   6.862  1.00  0.79           N  
ATOM   2387  CA  GLU A 161     -12.400  -6.274   7.511  1.00  0.79           C  
ATOM   2388  C   GLU A 161     -11.493  -7.295   8.168  1.00  0.79           C  
ATOM   2389  O   GLU A 161     -10.508  -7.702   7.568  1.00  0.79           O  
ATOM   2390  CB  GLU A 161     -13.379  -6.915   6.507  1.00  0.79           C  
ATOM   2391  CG  GLU A 161     -14.268  -7.993   7.092  1.00  0.79           C  
ATOM   2392  CD  GLU A 161     -15.306  -8.607   6.110  1.00  0.79           C  
ATOM   2393  OE1 GLU A 161     -15.523  -8.100   5.023  1.00  0.79           O  
ATOM   2394  OE2 GLU A 161     -15.855  -9.617   6.472  1.00  0.79           O  
ATOM   2395  H   GLU A 161     -11.306  -5.366   5.864  1.00  0.79           H  
ATOM   2396  HA  GLU A 161     -12.980  -5.779   8.290  1.00  0.79           H  
ATOM   2397 1HB  GLU A 161     -14.048  -6.140   6.135  1.00  0.79           H  
ATOM   2398 2HB  GLU A 161     -12.856  -7.296   5.660  1.00  0.79           H  
ATOM   2399 1HG  GLU A 161     -13.628  -8.800   7.455  1.00  0.79           H  
ATOM   2400 2HG  GLU A 161     -14.772  -7.568   7.952  1.00  0.79           H  
ATOM   2401  N   LEU A 162     -11.750  -7.665   9.409  1.00  0.89           N  
ATOM   2402  CA  LEU A 162     -10.891  -8.686   9.991  1.00  0.89           C  
ATOM   2403  C   LEU A 162     -11.631  -9.988  10.247  1.00  0.89           C  
ATOM   2404  O   LEU A 162     -11.484 -10.948   9.495  1.00  0.89           O  
ATOM   2405  CB  LEU A 162     -10.228  -8.160  11.267  1.00  0.89           C  
ATOM   2406  CG  LEU A 162      -9.264  -6.981  11.043  1.00  0.89           C  
ATOM   2407  CD1 LEU A 162      -8.710  -6.532  12.334  1.00  0.89           C  
ATOM   2408  CD2 LEU A 162      -8.161  -7.420  10.167  1.00  0.89           C  
ATOM   2409  H   LEU A 162     -12.548  -7.281   9.913  1.00  0.89           H  
ATOM   2410  HA  LEU A 162     -10.091  -8.910   9.291  1.00  0.89           H  
ATOM   2411 1HB  LEU A 162     -10.998  -7.834  11.964  1.00  0.89           H  
ATOM   2412 2HB  LEU A 162      -9.663  -8.975  11.717  1.00  0.89           H  
ATOM   2413  HG  LEU A 162      -9.800  -6.149  10.582  1.00  0.89           H  
ATOM   2414 1HD1 LEU A 162      -8.022  -5.700  12.175  1.00  0.89           H  
ATOM   2415 2HD1 LEU A 162      -9.502  -6.227  12.985  1.00  0.89           H  
ATOM   2416 3HD1 LEU A 162      -8.178  -7.369  12.769  1.00  0.89           H  
ATOM   2417 1HD2 LEU A 162      -7.475  -6.603  10.007  1.00  0.89           H  
ATOM   2418 2HD2 LEU A 162      -7.655  -8.231  10.649  1.00  0.89           H  
ATOM   2419 3HD2 LEU A 162      -8.559  -7.752   9.214  1.00  0.89           H  
ATOM   2420  N   GLY A 163     -12.462 -10.019  11.275  1.00  1.01           N  
ATOM   2421  CA  GLY A 163     -13.203 -11.234  11.568  1.00  1.01           C  
ATOM   2422  C   GLY A 163     -12.225 -12.328  11.980  1.00  1.01           C  
ATOM   2423  O   GLY A 163     -11.067 -12.049  12.293  1.00  1.01           O  
ATOM   2424  H   GLY A 163     -12.573  -9.207  11.861  1.00  1.01           H  
ATOM   2425 1HA  GLY A 163     -13.920 -11.048  12.367  1.00  1.01           H  
ATOM   2426 2HA  GLY A 163     -13.763 -11.545  10.687  1.00  1.01           H  
ATOM   2427  N   ALA A 164     -12.696 -13.570  12.009  1.00  1.13           N  
ATOM   2428  CA  ALA A 164     -11.846 -14.702  12.367  1.00  1.13           C  
ATOM   2429  C   ALA A 164     -12.534 -16.016  12.030  1.00  1.13           C  
ATOM   2430  O   ALA A 164     -13.762 -16.095  12.087  1.00  1.13           O  
ATOM   2431  CB  ALA A 164     -11.509 -14.655  13.845  1.00  1.13           C  
ATOM   2432  H   ALA A 164     -13.656 -13.737  11.750  1.00  1.13           H  
ATOM   2433  HA  ALA A 164     -10.925 -14.647  11.781  1.00  1.13           H  
ATOM   2434 1HB  ALA A 164     -10.882 -15.485  14.084  1.00  1.13           H  
ATOM   2435 2HB  ALA A 164     -10.986 -13.745  14.072  1.00  1.13           H  
ATOM   2436 3HB  ALA A 164     -12.405 -14.703  14.437  1.00  1.13           H  
ATOM   2437  N   SER A 165     -11.747 -17.065  11.770  1.00  1.21           N  
ATOM   2438  CA  SER A 165     -12.280 -18.427  11.627  1.00  1.21           C  
ATOM   2439  C   SER A 165     -11.937 -19.285  12.854  1.00  1.21           C  
ATOM   2440  O   SER A 165     -12.220 -20.481  12.902  1.00  1.21           O  
ATOM   2441  CB  SER A 165     -11.756 -19.069  10.356  1.00  1.21           C  
ATOM   2442  OG  SER A 165     -10.360 -19.233  10.388  1.00  1.21           O  
ATOM   2443  H   SER A 165     -10.737 -16.930  11.654  1.00  1.21           H  
ATOM   2444  HA  SER A 165     -13.369 -18.371  11.553  1.00  1.21           H  
ATOM   2445 1HB  SER A 165     -12.237 -20.038  10.221  1.00  1.21           H  
ATOM   2446 2HB  SER A 165     -12.030 -18.450   9.504  1.00  1.21           H  
ATOM   2447  HG  SER A 165      -9.971 -18.338  10.537  1.00  1.21           H  
ATOM   2448  N   ARG A 166     -11.262 -18.666  13.814  1.00  1.26           N  
ATOM   2449  CA  ARG A 166     -10.861 -19.296  15.070  1.00  1.26           C  
ATOM   2450  C   ARG A 166     -10.551 -18.216  16.099  1.00  1.26           C  
ATOM   2451  O   ARG A 166     -10.246 -17.078  15.745  1.00  1.26           O  
ATOM   2452  CB  ARG A 166      -9.676 -20.241  14.880  1.00  1.26           C  
ATOM   2453  CG  ARG A 166      -8.375 -19.599  14.398  1.00  1.26           C  
ATOM   2454  CD  ARG A 166      -7.283 -20.619  14.253  1.00  1.26           C  
ATOM   2455  NE  ARG A 166      -6.017 -20.047  13.767  1.00  1.26           N  
ATOM   2456  CZ  ARG A 166      -4.844 -20.720  13.731  1.00  1.26           C  
ATOM   2457  NH1 ARG A 166      -4.787 -21.958  14.182  1.00  1.26           N  
ATOM   2458  NH2 ARG A 166      -3.753 -20.148  13.244  1.00  1.26           N  
ATOM   2459  H   ARG A 166     -11.050 -17.694  13.670  1.00  1.26           H  
ATOM   2460  HA  ARG A 166     -11.701 -19.888  15.441  1.00  1.26           H  
ATOM   2461 1HB  ARG A 166      -9.461 -20.738  15.823  1.00  1.26           H  
ATOM   2462 2HB  ARG A 166      -9.944 -21.017  14.161  1.00  1.26           H  
ATOM   2463 1HG  ARG A 166      -8.549 -19.146  13.420  1.00  1.26           H  
ATOM   2464 2HG  ARG A 166      -8.054 -18.838  15.105  1.00  1.26           H  
ATOM   2465 1HD  ARG A 166      -7.096 -21.080  15.222  1.00  1.26           H  
ATOM   2466 2HD  ARG A 166      -7.602 -21.384  13.545  1.00  1.26           H  
ATOM   2467  HE  ARG A 166      -6.024 -19.097  13.405  1.00  1.26           H  
ATOM   2468 1HH1 ARG A 166      -5.615 -22.400  14.553  1.00  1.26           H  
ATOM   2469 2HH1 ARG A 166      -3.913 -22.464  14.155  1.00  1.26           H  
ATOM   2470 1HH2 ARG A 166      -3.780 -19.188  12.865  1.00  1.26           H  
ATOM   2471 2HH2 ARG A 166      -2.886 -20.657  13.217  1.00  1.26           H  
ATOM   2472  N   VAL A 167     -10.523 -18.576  17.369  1.00  1.26           N  
ATOM   2473  CA  VAL A 167     -10.316 -17.561  18.396  1.00  1.26           C  
ATOM   2474  C   VAL A 167      -9.005 -16.786  18.272  1.00  1.26           C  
ATOM   2475  O   VAL A 167      -8.996 -15.572  18.424  1.00  1.26           O  
ATOM   2476  CB  VAL A 167     -10.406 -18.189  19.800  1.00  1.26           C  
ATOM   2477  CG1 VAL A 167      -9.990 -17.158  20.848  1.00  1.26           C  
ATOM   2478  CG2 VAL A 167     -11.843 -18.659  20.059  1.00  1.26           C  
ATOM   2479  H   VAL A 167     -10.726 -19.531  17.630  1.00  1.26           H  
ATOM   2480  HA  VAL A 167     -11.125 -16.845  18.314  1.00  1.26           H  
ATOM   2481  HB  VAL A 167      -9.721 -19.033  19.865  1.00  1.26           H  
ATOM   2482 1HG1 VAL A 167     -10.047 -17.601  21.841  1.00  1.26           H  
ATOM   2483 2HG1 VAL A 167      -8.966 -16.828  20.660  1.00  1.26           H  
ATOM   2484 3HG1 VAL A 167     -10.658 -16.296  20.800  1.00  1.26           H  
ATOM   2485 1HG2 VAL A 167     -11.905 -19.105  21.051  1.00  1.26           H  
ATOM   2486 2HG2 VAL A 167     -12.520 -17.806  20.006  1.00  1.26           H  
ATOM   2487 3HG2 VAL A 167     -12.127 -19.399  19.310  1.00  1.26           H  
ATOM   2488  N   GLY A 168      -7.901 -17.461  17.976  1.00  1.23           N  
ATOM   2489  CA  GLY A 168      -6.609 -16.775  17.915  1.00  1.23           C  
ATOM   2490  C   GLY A 168      -6.274 -16.064  16.592  1.00  1.23           C  
ATOM   2491  O   GLY A 168      -5.186 -15.500  16.455  1.00  1.23           O  
ATOM   2492  H   GLY A 168      -7.951 -18.457  17.829  1.00  1.23           H  
ATOM   2493 1HA  GLY A 168      -6.570 -16.044  18.724  1.00  1.23           H  
ATOM   2494 2HA  GLY A 168      -5.826 -17.502  18.130  1.00  1.23           H  
ATOM   2495  N   GLU A 169      -7.170 -16.084  15.604  1.00  1.17           N  
ATOM   2496  CA  GLU A 169      -6.832 -15.459  14.317  1.00  1.17           C  
ATOM   2497  C   GLU A 169      -6.880 -13.941  14.398  1.00  1.17           C  
ATOM   2498  O   GLU A 169      -6.035 -13.237  13.825  1.00  1.17           O  
ATOM   2499  CB  GLU A 169      -7.744 -15.950  13.200  1.00  1.17           C  
ATOM   2500  CG  GLU A 169      -7.433 -15.373  11.823  1.00  1.17           C  
ATOM   2501  CD  GLU A 169      -8.238 -16.022  10.731  1.00  1.17           C  
ATOM   2502  OE1 GLU A 169      -9.028 -16.890  11.042  1.00  1.17           O  
ATOM   2503  OE2 GLU A 169      -8.073 -15.660   9.598  1.00  1.17           O  
ATOM   2504  H   GLU A 169      -8.087 -16.514  15.740  1.00  1.17           H  
ATOM   2505  HA  GLU A 169      -5.811 -15.746  14.058  1.00  1.17           H  
ATOM   2506 1HB  GLU A 169      -7.661 -17.023  13.121  1.00  1.17           H  
ATOM   2507 2HB  GLU A 169      -8.765 -15.722  13.441  1.00  1.17           H  
ATOM   2508 1HG  GLU A 169      -7.646 -14.302  11.831  1.00  1.17           H  
ATOM   2509 2HG  GLU A 169      -6.372 -15.504  11.621  1.00  1.17           H  
ATOM   2510  N   ILE A 170      -7.872 -13.432  15.106  1.00  1.11           N  
ATOM   2511  CA  ILE A 170      -8.039 -12.002  15.227  1.00  1.11           C  
ATOM   2512  C   ILE A 170      -6.837 -11.365  15.916  1.00  1.11           C  
ATOM   2513  O   ILE A 170      -6.412 -10.284  15.546  1.00  1.11           O  
ATOM   2514  CB  ILE A 170      -9.343 -11.711  15.994  1.00  1.11           C  
ATOM   2515  CG1 ILE A 170      -9.714 -10.236  15.944  1.00  1.11           C  
ATOM   2516  CG2 ILE A 170      -9.229 -12.195  17.416  1.00  1.11           C  
ATOM   2517  CD1 ILE A 170     -10.028  -9.721  14.553  1.00  1.11           C  
ATOM   2518  H   ILE A 170      -8.524 -14.053  15.568  1.00  1.11           H  
ATOM   2519  HA  ILE A 170      -8.131 -11.580  14.225  1.00  1.11           H  
ATOM   2520  HB  ILE A 170     -10.145 -12.254  15.520  1.00  1.11           H  
ATOM   2521 1HG1 ILE A 170     -10.586 -10.071  16.582  1.00  1.11           H  
ATOM   2522 2HG1 ILE A 170      -8.891  -9.677  16.352  1.00  1.11           H  
ATOM   2523 1HG2 ILE A 170     -10.147 -12.037  17.911  1.00  1.11           H  
ATOM   2524 2HG2 ILE A 170      -9.002 -13.257  17.426  1.00  1.11           H  
ATOM   2525 3HG2 ILE A 170      -8.461 -11.657  17.953  1.00  1.11           H  
ATOM   2526 1HD1 ILE A 170     -10.268  -8.669  14.604  1.00  1.11           H  
ATOM   2527 2HD1 ILE A 170      -9.159  -9.864  13.908  1.00  1.11           H  
ATOM   2528 3HD1 ILE A 170     -10.874 -10.267  14.143  1.00  1.11           H  
ATOM   2529  N   ALA A 171      -6.218 -12.051  16.868  1.00  1.05           N  
ATOM   2530  CA  ALA A 171      -5.083 -11.451  17.541  1.00  1.05           C  
ATOM   2531  C   ALA A 171      -3.952 -11.171  16.563  1.00  1.05           C  
ATOM   2532  O   ALA A 171      -3.284 -10.131  16.629  1.00  1.05           O  
ATOM   2533  CB  ALA A 171      -4.608 -12.366  18.651  1.00  1.05           C  
ATOM   2534  H   ALA A 171      -6.559 -12.962  17.147  1.00  1.05           H  
ATOM   2535  HA  ALA A 171      -5.405 -10.502  17.971  1.00  1.05           H  
ATOM   2536 1HB  ALA A 171      -3.772 -11.906  19.172  1.00  1.05           H  
ATOM   2537 2HB  ALA A 171      -5.429 -12.539  19.354  1.00  1.05           H  
ATOM   2538 3HB  ALA A 171      -4.293 -13.319  18.221  1.00  1.05           H  
ATOM   2539  N   TYR A 172      -3.747 -12.096  15.629  1.00  0.99           N  
ATOM   2540  CA  TYR A 172      -2.671 -11.963  14.666  1.00  0.99           C  
ATOM   2541  C   TYR A 172      -2.935 -10.781  13.746  1.00  0.99           C  
ATOM   2542  O   TYR A 172      -2.106  -9.873  13.615  1.00  0.99           O  
ATOM   2543  CB  TYR A 172      -2.545 -13.255  13.858  1.00  0.99           C  
ATOM   2544  CG  TYR A 172      -1.377 -13.333  12.883  1.00  0.99           C  
ATOM   2545  CD1 TYR A 172      -0.118 -13.629  13.380  1.00  0.99           C  
ATOM   2546  CD2 TYR A 172      -1.552 -13.153  11.520  1.00  0.99           C  
ATOM   2547  CE1 TYR A 172       0.954 -13.762  12.531  1.00  0.99           C  
ATOM   2548  CE2 TYR A 172      -0.469 -13.291  10.664  1.00  0.99           C  
ATOM   2549  CZ  TYR A 172       0.779 -13.602  11.175  1.00  0.99           C  
ATOM   2550  OH  TYR A 172       1.854 -13.771  10.347  1.00  0.99           O  
ATOM   2551  H   TYR A 172      -4.349 -12.913  15.594  1.00  0.99           H  
ATOM   2552  HA  TYR A 172      -1.741 -11.777  15.202  1.00  0.99           H  
ATOM   2553 1HB  TYR A 172      -2.465 -14.097  14.547  1.00  0.99           H  
ATOM   2554 2HB  TYR A 172      -3.463 -13.408  13.287  1.00  0.99           H  
ATOM   2555  HD1 TYR A 172       0.020 -13.772  14.452  1.00  0.99           H  
ATOM   2556  HD2 TYR A 172      -2.538 -12.921  11.126  1.00  0.99           H  
ATOM   2557  HE1 TYR A 172       1.938 -14.008  12.931  1.00  0.99           H  
ATOM   2558  HE2 TYR A 172      -0.603 -13.164   9.591  1.00  0.99           H  
ATOM   2559  HH  TYR A 172       1.563 -13.715   9.431  1.00  0.99           H  
ATOM   2560  N   THR A 173      -4.116 -10.770  13.127  1.00  0.93           N  
ATOM   2561  CA  THR A 173      -4.377  -9.733  12.140  1.00  0.93           C  
ATOM   2562  C   THR A 173      -4.554  -8.345  12.763  1.00  0.93           C  
ATOM   2563  O   THR A 173      -4.185  -7.333  12.160  1.00  0.93           O  
ATOM   2564  CB  THR A 173      -5.560 -10.129  11.257  1.00  0.93           C  
ATOM   2565  OG1 THR A 173      -6.730 -10.333  12.048  1.00  0.93           O  
ATOM   2566  CG2 THR A 173      -5.235 -11.415  10.491  1.00  0.93           C  
ATOM   2567  H   THR A 173      -4.798 -11.511  13.318  1.00  0.93           H  
ATOM   2568  HA  THR A 173      -3.512  -9.679  11.486  1.00  0.93           H  
ATOM   2569  HB  THR A 173      -5.740  -9.342  10.552  1.00  0.93           H  
ATOM   2570  HG1 THR A 173      -6.577 -11.072  12.655  1.00  0.93           H  
ATOM   2571 1HG2 THR A 173      -6.079 -11.680   9.852  1.00  0.93           H  
ATOM   2572 2HG2 THR A 173      -4.349 -11.260   9.873  1.00  0.93           H  
ATOM   2573 3HG2 THR A 173      -5.049 -12.226  11.200  1.00  0.93           H  
ATOM   2574  N   VAL A 174      -5.022  -8.293  14.001  1.00  0.87           N  
ATOM   2575  CA  VAL A 174      -5.150  -7.035  14.707  1.00  0.87           C  
ATOM   2576  C   VAL A 174      -3.783  -6.487  15.059  1.00  0.87           C  
ATOM   2577  O   VAL A 174      -3.532  -5.296  14.894  1.00  0.87           O  
ATOM   2578  CB  VAL A 174      -6.013  -7.203  15.933  1.00  0.87           C  
ATOM   2579  CG1 VAL A 174      -6.005  -5.978  16.756  1.00  0.87           C  
ATOM   2580  CG2 VAL A 174      -7.353  -7.446  15.470  1.00  0.87           C  
ATOM   2581  H   VAL A 174      -5.337  -9.143  14.467  1.00  0.87           H  
ATOM   2582  HA  VAL A 174      -5.653  -6.327  14.053  1.00  0.87           H  
ATOM   2583  HB  VAL A 174      -5.644  -8.042  16.527  1.00  0.87           H  
ATOM   2584 1HG1 VAL A 174      -6.652  -6.121  17.627  1.00  0.87           H  
ATOM   2585 2HG1 VAL A 174      -4.984  -5.792  17.073  1.00  0.87           H  
ATOM   2586 3HG1 VAL A 174      -6.369  -5.136  16.170  1.00  0.87           H  
ATOM   2587 1HG2 VAL A 174      -7.975  -7.593  16.297  1.00  0.87           H  
ATOM   2588 2HG2 VAL A 174      -7.670  -6.583  14.906  1.00  0.87           H  
ATOM   2589 3HG2 VAL A 174      -7.387  -8.313  14.837  1.00  0.87           H  
ATOM   2590  N   SER A 175      -2.869  -7.351  15.505  1.00  0.82           N  
ATOM   2591  CA  SER A 175      -1.520  -6.909  15.824  1.00  0.82           C  
ATOM   2592  C   SER A 175      -0.877  -6.249  14.597  1.00  0.82           C  
ATOM   2593  O   SER A 175      -0.080  -5.310  14.730  1.00  0.82           O  
ATOM   2594  CB  SER A 175      -0.682  -8.087  16.276  1.00  0.82           C  
ATOM   2595  OG  SER A 175      -1.175  -8.621  17.477  1.00  0.82           O  
ATOM   2596  H   SER A 175      -3.101  -8.336  15.655  1.00  0.82           H  
ATOM   2597  HA  SER A 175      -1.575  -6.177  16.628  1.00  0.82           H  
ATOM   2598 1HB  SER A 175      -0.689  -8.857  15.505  1.00  0.82           H  
ATOM   2599 2HB  SER A 175       0.348  -7.768  16.410  1.00  0.82           H  
ATOM   2600  HG  SER A 175      -2.029  -9.056  17.242  1.00  0.82           H  
ATOM   2601  N   LEU A 176      -1.207  -6.761  13.405  1.00  0.77           N  
ATOM   2602  CA  LEU A 176      -0.683  -6.233  12.150  1.00  0.77           C  
ATOM   2603  C   LEU A 176      -1.364  -4.933  11.700  1.00  0.77           C  
ATOM   2604  O   LEU A 176      -0.695  -4.039  11.172  1.00  0.77           O  
ATOM   2605  CB  LEU A 176      -0.868  -7.287  11.072  1.00  0.77           C  
ATOM   2606  CG  LEU A 176      -0.089  -8.537  11.322  1.00  0.77           C  
ATOM   2607  CD1 LEU A 176      -0.469  -9.550  10.298  1.00  0.77           C  
ATOM   2608  CD2 LEU A 176       1.388  -8.205  11.297  1.00  0.77           C  
ATOM   2609  H   LEU A 176      -1.823  -7.576  13.382  1.00  0.77           H  
ATOM   2610  HA  LEU A 176       0.379  -6.038  12.280  1.00  0.77           H  
ATOM   2611 1HB  LEU A 176      -1.920  -7.547  11.010  1.00  0.77           H  
ATOM   2612 2HB  LEU A 176      -0.553  -6.874  10.116  1.00  0.77           H  
ATOM   2613  HG  LEU A 176      -0.341  -8.933  12.294  1.00  0.77           H  
ATOM   2614 1HD1 LEU A 176       0.069 -10.465  10.473  1.00  0.77           H  
ATOM   2615 2HD1 LEU A 176      -1.531  -9.751  10.348  1.00  0.77           H  
ATOM   2616 3HD1 LEU A 176      -0.223  -9.149   9.346  1.00  0.77           H  
ATOM   2617 1HD2 LEU A 176       1.969  -9.098  11.494  1.00  0.77           H  
ATOM   2618 2HD2 LEU A 176       1.650  -7.802  10.323  1.00  0.77           H  
ATOM   2619 3HD2 LEU A 176       1.605  -7.464  12.064  1.00  0.77           H  
ATOM   2620  N   THR A 177      -2.679  -4.800  11.925  1.00  0.73           N  
ATOM   2621  CA  THR A 177      -3.358  -3.585  11.470  1.00  0.73           C  
ATOM   2622  C   THR A 177      -3.367  -2.447  12.494  1.00  0.73           C  
ATOM   2623  O   THR A 177      -3.421  -1.288  12.100  1.00  0.73           O  
ATOM   2624  CB  THR A 177      -4.817  -3.870  11.048  1.00  0.73           C  
ATOM   2625  OG1 THR A 177      -5.540  -4.405  12.143  1.00  0.73           O  
ATOM   2626  CG2 THR A 177      -4.870  -4.830   9.921  1.00  0.73           C  
ATOM   2627  H   THR A 177      -3.205  -5.565  12.347  1.00  0.73           H  
ATOM   2628  HA  THR A 177      -2.834  -3.227  10.587  1.00  0.73           H  
ATOM   2629  HB  THR A 177      -5.283  -2.934  10.743  1.00  0.73           H  
ATOM   2630  HG1 THR A 177      -5.229  -5.314  12.298  1.00  0.73           H  
ATOM   2631 1HG2 THR A 177      -5.901  -5.002   9.646  1.00  0.73           H  
ATOM   2632 2HG2 THR A 177      -4.339  -4.440   9.077  1.00  0.73           H  
ATOM   2633 3HG2 THR A 177      -4.413  -5.754  10.239  1.00  0.73           H  
ATOM   2634  N   LYS A 178      -3.311  -2.747  13.792  1.00  0.70           N  
ATOM   2635  CA  LYS A 178      -3.300  -1.714  14.838  1.00  0.70           C  
ATOM   2636  C   LYS A 178      -4.288  -0.575  14.570  1.00  0.70           C  
ATOM   2637  O   LYS A 178      -3.852   0.567  14.409  1.00  0.70           O  
ATOM   2638  CB  LYS A 178      -1.903  -1.120  15.007  1.00  0.70           C  
ATOM   2639  CG  LYS A 178      -0.851  -2.115  15.441  1.00  0.70           C  
ATOM   2640  CD  LYS A 178       0.487  -1.430  15.679  1.00  0.70           C  
ATOM   2641  CE  LYS A 178       1.502  -2.363  16.346  1.00  0.70           C  
ATOM   2642  NZ  LYS A 178       1.887  -3.503  15.479  1.00  0.70           N  
ATOM   2643  H   LYS A 178      -3.288  -3.720  14.074  1.00  0.70           H  
ATOM   2644  HA  LYS A 178      -3.563  -2.189  15.784  1.00  0.70           H  
ATOM   2645 1HB  LYS A 178      -1.574  -0.679  14.081  1.00  0.70           H  
ATOM   2646 2HB  LYS A 178      -1.939  -0.325  15.754  1.00  0.70           H  
ATOM   2647 1HG  LYS A 178      -1.173  -2.627  16.349  1.00  0.70           H  
ATOM   2648 2HG  LYS A 178      -0.727  -2.860  14.653  1.00  0.70           H  
ATOM   2649 1HD  LYS A 178       0.893  -1.101  14.721  1.00  0.70           H  
ATOM   2650 2HD  LYS A 178       0.340  -0.555  16.312  1.00  0.70           H  
ATOM   2651 1HE  LYS A 178       2.395  -1.788  16.584  1.00  0.70           H  
ATOM   2652 2HE  LYS A 178       1.077  -2.753  17.271  1.00  0.70           H  
ATOM   2653 1HZ  LYS A 178       2.559  -4.077  15.958  1.00  0.70           H  
ATOM   2654 2HZ  LYS A 178       1.060  -4.083  15.249  1.00  0.70           H  
ATOM   2655 3HZ  LYS A 178       2.291  -3.157  14.625  1.00  0.70           H  
ATOM   2656  N   PRO A 179      -5.603  -0.820  14.528  1.00  0.67           N  
ATOM   2657  CA  PRO A 179      -6.605   0.160  14.148  1.00  0.67           C  
ATOM   2658  C   PRO A 179      -6.759   1.299  15.140  1.00  0.67           C  
ATOM   2659  O   PRO A 179      -6.533   1.145  16.347  1.00  0.67           O  
ATOM   2660  CB  PRO A 179      -7.876  -0.672  14.097  1.00  0.67           C  
ATOM   2661  CG  PRO A 179      -7.611  -1.855  15.048  1.00  0.67           C  
ATOM   2662  CD  PRO A 179      -6.138  -2.137  14.931  1.00  0.67           C  
ATOM   2663  HA  PRO A 179      -6.364   0.554  13.148  1.00  0.67           H  
ATOM   2664 1HB  PRO A 179      -8.741  -0.055  14.396  1.00  0.67           H  
ATOM   2665 2HB  PRO A 179      -8.060  -0.982  13.062  1.00  0.67           H  
ATOM   2666 1HG  PRO A 179      -7.889  -1.588  16.068  1.00  0.67           H  
ATOM   2667 2HG  PRO A 179      -8.229  -2.723  14.771  1.00  0.67           H  
ATOM   2668 1HD  PRO A 179      -5.755  -2.444  15.914  1.00  0.67           H  
ATOM   2669 2HD  PRO A 179      -5.963  -2.894  14.159  1.00  0.67           H  
ATOM   2670  N   HIS A 180      -7.172   2.445  14.602  1.00  0.64           N  
ATOM   2671  CA  HIS A 180      -7.519   3.617  15.386  1.00  0.64           C  
ATOM   2672  C   HIS A 180      -8.949   3.457  15.846  1.00  0.64           C  
ATOM   2673  O   HIS A 180      -9.298   3.800  16.975  1.00  0.64           O  
ATOM   2674  CB  HIS A 180      -7.449   4.884  14.537  1.00  0.64           C  
ATOM   2675  CG  HIS A 180      -6.122   5.213  14.033  1.00  0.64           C  
ATOM   2676  ND1 HIS A 180      -5.578   4.543  12.983  1.00  0.64           N  
ATOM   2677  CD2 HIS A 180      -5.237   6.183  14.360  1.00  0.64           C  
ATOM   2678  CE1 HIS A 180      -4.414   5.043  12.700  1.00  0.64           C  
ATOM   2679  NE2 HIS A 180      -4.179   6.060  13.501  1.00  0.64           N  
ATOM   2680  H   HIS A 180      -7.318   2.485  13.596  1.00  0.64           H  
ATOM   2681  HA  HIS A 180      -6.869   3.712  16.256  1.00  0.64           H  
ATOM   2682 1HB  HIS A 180      -8.117   4.775  13.676  1.00  0.64           H  
ATOM   2683 2HB  HIS A 180      -7.812   5.727  15.121  1.00  0.64           H  
ATOM   2684  HD2 HIS A 180      -5.356   6.935  15.139  1.00  0.64           H  
ATOM   2685  HE1 HIS A 180      -3.804   4.681  11.904  1.00  0.64           H  
ATOM   2686  HE2 HIS A 180      -3.347   6.668  13.453  1.00  0.64           H  
ATOM   2687  N   VAL A 181      -9.780   2.973  14.926  1.00  0.63           N  
ATOM   2688  CA  VAL A 181     -11.195   2.811  15.202  1.00  0.63           C  
ATOM   2689  C   VAL A 181     -11.676   1.406  14.882  1.00  0.63           C  
ATOM   2690  O   VAL A 181     -11.403   0.884  13.802  1.00  0.63           O  
ATOM   2691  CB  VAL A 181     -12.030   3.849  14.429  1.00  0.63           C  
ATOM   2692  CG1 VAL A 181     -13.507   3.649  14.688  1.00  0.63           C  
ATOM   2693  CG2 VAL A 181     -11.631   5.257  14.876  1.00  0.63           C  
ATOM   2694  H   VAL A 181      -9.406   2.717  14.011  1.00  0.63           H  
ATOM   2695  HA  VAL A 181     -11.344   2.994  16.253  1.00  0.63           H  
ATOM   2696  HB  VAL A 181     -11.865   3.725  13.366  1.00  0.63           H  
ATOM   2697 1HG1 VAL A 181     -14.063   4.397  14.132  1.00  0.63           H  
ATOM   2698 2HG1 VAL A 181     -13.816   2.654  14.368  1.00  0.63           H  
ATOM   2699 3HG1 VAL A 181     -13.699   3.766  15.756  1.00  0.63           H  
ATOM   2700 1HG2 VAL A 181     -12.220   5.994  14.345  1.00  0.63           H  
ATOM   2701 2HG2 VAL A 181     -11.810   5.357  15.935  1.00  0.63           H  
ATOM   2702 3HG2 VAL A 181     -10.583   5.431  14.672  1.00  0.63           H  
ATOM   2703  N   VAL A 182     -12.372   0.800  15.825  1.00  0.63           N  
ATOM   2704  CA  VAL A 182     -12.894  -0.539  15.603  1.00  0.63           C  
ATOM   2705  C   VAL A 182     -14.380  -0.682  15.711  1.00  0.63           C  
ATOM   2706  O   VAL A 182     -14.956  -0.322  16.725  1.00  0.63           O  
ATOM   2707  CB  VAL A 182     -12.275  -1.538  16.571  1.00  0.63           C  
ATOM   2708  CG1 VAL A 182     -12.933  -2.811  16.391  1.00  0.63           C  
ATOM   2709  CG2 VAL A 182     -10.863  -1.703  16.233  1.00  0.63           C  
ATOM   2710  H   VAL A 182     -12.539   1.299  16.702  1.00  0.63           H  
ATOM   2711  HA  VAL A 182     -12.610  -0.842  14.599  1.00  0.63           H  
ATOM   2712  HB  VAL A 182     -12.393  -1.205  17.603  1.00  0.63           H  
ATOM   2713 1HG1 VAL A 182     -12.486  -3.467  17.021  1.00  0.63           H  
ATOM   2714 2HG1 VAL A 182     -13.988  -2.739  16.634  1.00  0.63           H  
ATOM   2715 3HG1 VAL A 182     -12.815  -3.133  15.357  1.00  0.63           H  
ATOM   2716 1HG2 VAL A 182     -10.415  -2.441  16.889  1.00  0.63           H  
ATOM   2717 2HG2 VAL A 182     -10.794  -2.037  15.225  1.00  0.63           H  
ATOM   2718 3HG2 VAL A 182     -10.358  -0.752  16.330  1.00  0.63           H  
ATOM   2719  N   ILE A 183     -14.996  -1.283  14.703  1.00  0.65           N  
ATOM   2720  CA  ILE A 183     -16.421  -1.528  14.777  1.00  0.65           C  
ATOM   2721  C   ILE A 183     -16.703  -2.985  15.051  1.00  0.65           C  
ATOM   2722  O   ILE A 183     -16.260  -3.855  14.297  1.00  0.65           O  
ATOM   2723  CB  ILE A 183     -17.174  -1.190  13.477  1.00  0.65           C  
ATOM   2724  CG1 ILE A 183     -17.056   0.257  13.075  1.00  0.65           C  
ATOM   2725  CG2 ILE A 183     -18.648  -1.530  13.654  1.00  0.65           C  
ATOM   2726  CD1 ILE A 183     -17.679   0.508  11.708  1.00  0.65           C  
ATOM   2727  H   ILE A 183     -14.457  -1.570  13.886  1.00  0.65           H  
ATOM   2728  HA  ILE A 183     -16.841  -0.957  15.591  1.00  0.65           H  
ATOM   2729  HB  ILE A 183     -16.768  -1.785  12.666  1.00  0.65           H  
ATOM   2730 1HG1 ILE A 183     -17.565   0.878  13.800  1.00  0.65           H  
ATOM   2731 2HG1 ILE A 183     -16.004   0.542  13.042  1.00  0.65           H  
ATOM   2732 1HG2 ILE A 183     -19.176  -1.320  12.742  1.00  0.65           H  
ATOM   2733 2HG2 ILE A 183     -18.760  -2.578  13.892  1.00  0.65           H  
ATOM   2734 3HG2 ILE A 183     -19.064  -0.926  14.466  1.00  0.65           H  
ATOM   2735 1HD1 ILE A 183     -17.606   1.524  11.416  1.00  0.65           H  
ATOM   2736 2HD1 ILE A 183     -17.179  -0.098  10.967  1.00  0.65           H  
ATOM   2737 3HD1 ILE A 183     -18.729   0.245  11.758  1.00  0.65           H  
ATOM   2738  N   ILE A 184     -17.440  -3.252  16.121  1.00  0.70           N  
ATOM   2739  CA  ILE A 184     -17.834  -4.625  16.360  1.00  0.70           C  
ATOM   2740  C   ILE A 184     -19.331  -4.723  16.133  1.00  0.70           C  
ATOM   2741  O   ILE A 184     -20.129  -4.181  16.907  1.00  0.70           O  
ATOM   2742  CB  ILE A 184     -17.511  -5.156  17.773  1.00  0.70           C  
ATOM   2743  CG1 ILE A 184     -16.049  -5.096  18.103  1.00  0.70           C  
ATOM   2744  CG2 ILE A 184     -17.942  -6.580  17.870  1.00  0.70           C  
ATOM   2745  CD1 ILE A 184     -15.767  -5.605  19.497  1.00  0.70           C  
ATOM   2746  H   ILE A 184     -17.739  -2.487  16.730  1.00  0.70           H  
ATOM   2747  HA  ILE A 184     -17.348  -5.276  15.638  1.00  0.70           H  
ATOM   2748  HB  ILE A 184     -18.046  -4.572  18.516  1.00  0.70           H  
ATOM   2749 1HG1 ILE A 184     -15.499  -5.683  17.415  1.00  0.70           H  
ATOM   2750 2HG1 ILE A 184     -15.702  -4.064  18.037  1.00  0.70           H  
ATOM   2751 1HG2 ILE A 184     -17.719  -6.938  18.859  1.00  0.70           H  
ATOM   2752 2HG2 ILE A 184     -19.004  -6.648  17.685  1.00  0.70           H  
ATOM   2753 3HG2 ILE A 184     -17.421  -7.182  17.148  1.00  0.70           H  
ATOM   2754 1HD1 ILE A 184     -14.721  -5.550  19.682  1.00  0.70           H  
ATOM   2755 2HD1 ILE A 184     -16.294  -5.022  20.227  1.00  0.70           H  
ATOM   2756 3HD1 ILE A 184     -16.086  -6.645  19.578  1.00  0.70           H  
ATOM   2757  N   THR A 185     -19.692  -5.414  15.061  1.00  0.79           N  
ATOM   2758  CA  THR A 185     -21.067  -5.597  14.673  1.00  0.79           C  
ATOM   2759  C   THR A 185     -21.557  -6.776  15.497  1.00  0.79           C  
ATOM   2760  O   THR A 185     -20.757  -7.408  16.184  1.00  0.79           O  
ATOM   2761  CB  THR A 185     -21.195  -5.815  13.146  1.00  0.79           C  
ATOM   2762  OG1 THR A 185     -20.556  -7.025  12.776  1.00  0.79           O  
ATOM   2763  CG2 THR A 185     -20.512  -4.670  12.387  1.00  0.79           C  
ATOM   2764  H   THR A 185     -18.976  -5.837  14.471  1.00  0.79           H  
ATOM   2765  HA  THR A 185     -21.647  -4.717  14.950  1.00  0.79           H  
ATOM   2766  HB  THR A 185     -22.246  -5.862  12.871  1.00  0.79           H  
ATOM   2767  HG1 THR A 185     -19.581  -6.906  12.863  1.00  0.79           H  
ATOM   2768 1HG2 THR A 185     -20.602  -4.843  11.313  1.00  0.79           H  
ATOM   2769 2HG2 THR A 185     -20.984  -3.725  12.650  1.00  0.79           H  
ATOM   2770 3HG2 THR A 185     -19.455  -4.638  12.657  1.00  0.79           H  
ATOM   2771  N   ASN A 186     -22.841  -7.073  15.461  1.00  0.92           N  
ATOM   2772  CA  ASN A 186     -23.349  -8.138  16.314  1.00  0.92           C  
ATOM   2773  C   ASN A 186     -22.521  -9.421  16.202  1.00  0.92           C  
ATOM   2774  O   ASN A 186     -22.256  -9.914  15.091  1.00  0.92           O  
ATOM   2775  CB  ASN A 186     -24.799  -8.389  15.987  1.00  0.92           C  
ATOM   2776  CG  ASN A 186     -25.641  -7.207  16.361  1.00  0.92           C  
ATOM   2777  OD1 ASN A 186     -25.356  -6.085  15.895  1.00  0.92           O  
ATOM   2778  ND2 ASN A 186     -26.653  -7.424  17.175  1.00  0.92           N  
ATOM   2779  H   ASN A 186     -23.470  -6.547  14.875  1.00  0.92           H  
ATOM   2780  HA  ASN A 186     -23.283  -7.796  17.343  1.00  0.92           H  
ATOM   2781 1HB  ASN A 186     -24.911  -8.594  14.922  1.00  0.92           H  
ATOM   2782 2HB  ASN A 186     -25.148  -9.265  16.536  1.00  0.92           H  
ATOM   2783 1HD2 ASN A 186     -27.256  -6.675  17.455  1.00  0.92           H  
ATOM   2784 2HD2 ASN A 186     -26.824  -8.346  17.516  1.00  0.92           H  
ATOM   2785  N   ALA A 187     -22.113  -9.962  17.368  1.00  1.09           N  
ATOM   2786  CA  ALA A 187     -21.284 -11.175  17.417  1.00  1.09           C  
ATOM   2787  C   ALA A 187     -21.987 -12.374  16.816  1.00  1.09           C  
ATOM   2788  O   ALA A 187     -21.381 -13.155  16.084  1.00  1.09           O  
ATOM   2789  CB  ALA A 187     -20.914 -11.508  18.849  1.00  1.09           C  
ATOM   2790  H   ALA A 187     -22.392  -9.494  18.242  1.00  1.09           H  
ATOM   2791  HA  ALA A 187     -20.379 -10.984  16.841  1.00  1.09           H  
ATOM   2792 1HB  ALA A 187     -20.285 -12.385  18.873  1.00  1.09           H  
ATOM   2793 2HB  ALA A 187     -20.399 -10.699  19.272  1.00  1.09           H  
ATOM   2794 3HB  ALA A 187     -21.820 -11.699  19.424  1.00  1.09           H  
ATOM   2795  N   GLY A 188     -23.276 -12.495  17.118  1.00  1.29           N  
ATOM   2796  CA  GLY A 188     -24.118 -13.560  16.601  1.00  1.29           C  
ATOM   2797  C   GLY A 188     -23.753 -14.938  17.138  1.00  1.29           C  
ATOM   2798  O   GLY A 188     -22.879 -15.092  17.992  1.00  1.29           O  
ATOM   2799  H   GLY A 188     -23.686 -11.804  17.730  1.00  1.29           H  
ATOM   2800 1HA  GLY A 188     -25.157 -13.342  16.846  1.00  1.29           H  
ATOM   2801 2HA  GLY A 188     -24.051 -13.565  15.513  1.00  1.29           H  
ATOM   2802  N   THR A 189     -24.442 -15.940  16.598  1.00  1.50           N  
ATOM   2803  CA  THR A 189     -24.223 -17.353  16.891  1.00  1.50           C  
ATOM   2804  C   THR A 189     -23.930 -18.045  15.560  1.00  1.50           C  
ATOM   2805  O   THR A 189     -23.878 -19.270  15.436  1.00  1.50           O  
ATOM   2806  CB  THR A 189     -25.438 -17.971  17.601  1.00  1.50           C  
ATOM   2807  OG1 THR A 189     -26.604 -17.841  16.774  1.00  1.50           O  
ATOM   2808  CG2 THR A 189     -25.677 -17.254  18.919  1.00  1.50           C  
ATOM   2809  H   THR A 189     -25.169 -15.709  15.934  1.00  1.50           H  
ATOM   2810  HA  THR A 189     -23.353 -17.457  17.539  1.00  1.50           H  
ATOM   2811  HB  THR A 189     -25.248 -19.025  17.793  1.00  1.50           H  
ATOM   2812  HG1 THR A 189     -26.472 -18.324  15.954  1.00  1.50           H  
ATOM   2813 1HG2 THR A 189     -26.533 -17.697  19.426  1.00  1.50           H  
ATOM   2814 2HG2 THR A 189     -24.799 -17.341  19.544  1.00  1.50           H  
ATOM   2815 3HG2 THR A 189     -25.876 -16.203  18.733  1.00  1.50           H  
ATOM   2816  N   ALA A 190     -23.705 -17.208  14.560  1.00  1.68           N  
ATOM   2817  CA  ALA A 190     -23.459 -17.605  13.186  1.00  1.68           C  
ATOM   2818  C   ALA A 190     -22.264 -18.520  13.049  1.00  1.68           C  
ATOM   2819  O   ALA A 190     -22.223 -19.356  12.146  1.00  1.68           O  
ATOM   2820  CB  ALA A 190     -23.225 -16.366  12.338  1.00  1.68           C  
ATOM   2821  H   ALA A 190     -23.725 -16.222  14.767  1.00  1.68           H  
ATOM   2822  HA  ALA A 190     -24.337 -18.140  12.830  1.00  1.68           H  
ATOM   2823 1HB  ALA A 190     -23.059 -16.650  11.304  1.00  1.68           H  
ATOM   2824 2HB  ALA A 190     -24.091 -15.709  12.397  1.00  1.68           H  
ATOM   2825 3HB  ALA A 190     -22.348 -15.844  12.705  1.00  1.68           H  
ATOM   2826  N   HIS A 191     -21.291 -18.339  13.932  1.00  1.78           N  
ATOM   2827  CA  HIS A 191     -20.044 -19.060  13.874  1.00  1.78           C  
ATOM   2828  C   HIS A 191     -19.867 -20.085  15.000  1.00  1.78           C  
ATOM   2829  O   HIS A 191     -18.739 -20.472  15.314  1.00  1.78           O  
ATOM   2830  CB  HIS A 191     -18.917 -18.044  13.891  1.00  1.78           C  
ATOM   2831  CG  HIS A 191     -18.966 -17.116  12.743  1.00  1.78           C  
ATOM   2832  ND1 HIS A 191     -18.607 -17.495  11.471  1.00  1.78           N  
ATOM   2833  CD2 HIS A 191     -19.342 -15.819  12.661  1.00  1.78           C  
ATOM   2834  CE1 HIS A 191     -18.754 -16.476  10.654  1.00  1.78           C  
ATOM   2835  NE2 HIS A 191     -19.200 -15.440  11.347  1.00  1.78           N  
ATOM   2836  H   HIS A 191     -21.418 -17.651  14.660  1.00  1.78           H  
ATOM   2837  HA  HIS A 191     -19.988 -19.604  12.932  1.00  1.78           H  
ATOM   2838 1HB  HIS A 191     -18.916 -17.480  14.825  1.00  1.78           H  
ATOM   2839 2HB  HIS A 191     -17.991 -18.570  13.805  1.00  1.78           H  
ATOM   2840  HD1 HIS A 191     -18.267 -18.401  11.189  1.00  1.78           H  
ATOM   2841  HD2 HIS A 191     -19.703 -15.105  13.404  1.00  1.78           H  
ATOM   2842  HE1 HIS A 191     -18.517 -16.583   9.595  1.00  1.78           H  
ATOM   2843  N   VAL A 192     -20.968 -20.583  15.572  1.00  1.80           N  
ATOM   2844  CA  VAL A 192     -20.838 -21.578  16.644  1.00  1.80           C  
ATOM   2845  C   VAL A 192     -19.986 -22.779  16.324  1.00  1.80           C  
ATOM   2846  O   VAL A 192     -19.176 -23.172  17.152  1.00  1.80           O  
ATOM   2847  CB  VAL A 192     -22.217 -22.065  17.102  1.00  1.80           C  
ATOM   2848  CG1 VAL A 192     -22.089 -23.339  17.960  1.00  1.80           C  
ATOM   2849  CG2 VAL A 192     -22.828 -20.965  17.961  1.00  1.80           C  
ATOM   2850  H   VAL A 192     -21.896 -20.242  15.303  1.00  1.80           H  
ATOM   2851  HA  VAL A 192     -20.375 -21.084  17.498  1.00  1.80           H  
ATOM   2852  HB  VAL A 192     -22.847 -22.278  16.237  1.00  1.80           H  
ATOM   2853 1HG1 VAL A 192     -23.076 -23.653  18.291  1.00  1.80           H  
ATOM   2854 2HG1 VAL A 192     -21.643 -24.137  17.367  1.00  1.80           H  
ATOM   2855 3HG1 VAL A 192     -21.476 -23.168  18.805  1.00  1.80           H  
ATOM   2856 1HG2 VAL A 192     -23.813 -21.270  18.312  1.00  1.80           H  
ATOM   2857 2HG2 VAL A 192     -22.185 -20.776  18.794  1.00  1.80           H  
ATOM   2858 3HG2 VAL A 192     -22.912 -20.074  17.396  1.00  1.80           H  
ATOM   2859  N   GLY A 193     -20.123 -23.361  15.147  1.00  1.75           N  
ATOM   2860  CA  GLY A 193     -19.297 -24.521  14.870  1.00  1.75           C  
ATOM   2861  C   GLY A 193     -17.799 -24.224  14.990  1.00  1.75           C  
ATOM   2862  O   GLY A 193     -17.090 -24.834  15.795  1.00  1.75           O  
ATOM   2863  H   GLY A 193     -20.790 -23.013  14.475  1.00  1.75           H  
ATOM   2864 1HA  GLY A 193     -19.553 -25.287  15.589  1.00  1.75           H  
ATOM   2865 2HA  GLY A 193     -19.525 -24.908  13.878  1.00  1.75           H  
ATOM   2866  N   GLU A 194     -17.336 -23.231  14.234  1.00  1.65           N  
ATOM   2867  CA  GLU A 194     -15.923 -22.851  14.182  1.00  1.65           C  
ATOM   2868  C   GLU A 194     -15.358 -22.413  15.538  1.00  1.65           C  
ATOM   2869  O   GLU A 194     -14.195 -22.684  15.853  1.00  1.65           O  
ATOM   2870  CB  GLU A 194     -15.755 -21.734  13.142  1.00  1.65           C  
ATOM   2871  CG  GLU A 194     -15.959 -22.212  11.686  1.00  1.65           C  
ATOM   2872  CD  GLU A 194     -15.932 -21.106  10.637  1.00  1.65           C  
ATOM   2873  OE1 GLU A 194     -15.917 -19.954  10.999  1.00  1.65           O  
ATOM   2874  OE2 GLU A 194     -15.928 -21.428   9.469  1.00  1.65           O  
ATOM   2875  H   GLU A 194     -17.989 -22.743  13.644  1.00  1.65           H  
ATOM   2876  HA  GLU A 194     -15.353 -23.717  13.851  1.00  1.65           H  
ATOM   2877 1HB  GLU A 194     -16.481 -20.943  13.341  1.00  1.65           H  
ATOM   2878 2HB  GLU A 194     -14.761 -21.296  13.230  1.00  1.65           H  
ATOM   2879 1HG  GLU A 194     -15.176 -22.932  11.450  1.00  1.65           H  
ATOM   2880 2HG  GLU A 194     -16.915 -22.732  11.628  1.00  1.65           H  
ATOM   2881  N   PHE A 195     -16.177 -21.744  16.340  1.00  1.54           N  
ATOM   2882  CA  PHE A 195     -15.758 -21.268  17.650  1.00  1.54           C  
ATOM   2883  C   PHE A 195     -16.260 -22.082  18.838  1.00  1.54           C  
ATOM   2884  O   PHE A 195     -16.167 -21.615  19.969  1.00  1.54           O  
ATOM   2885  CB  PHE A 195     -16.214 -19.830  17.805  1.00  1.54           C  
ATOM   2886  CG  PHE A 195     -15.480 -18.891  16.933  1.00  1.54           C  
ATOM   2887  CD1 PHE A 195     -15.860 -18.736  15.646  1.00  1.54           C  
ATOM   2888  CD2 PHE A 195     -14.438 -18.137  17.407  1.00  1.54           C  
ATOM   2889  CE1 PHE A 195     -15.216 -17.870  14.808  1.00  1.54           C  
ATOM   2890  CE2 PHE A 195     -13.786 -17.262  16.577  1.00  1.54           C  
ATOM   2891  CZ  PHE A 195     -14.180 -17.139  15.278  1.00  1.54           C  
ATOM   2892  H   PHE A 195     -17.124 -21.530  16.022  1.00  1.54           H  
ATOM   2893  HA  PHE A 195     -14.670 -21.284  17.675  1.00  1.54           H  
ATOM   2894 1HB  PHE A 195     -17.269 -19.779  17.547  1.00  1.54           H  
ATOM   2895 2HB  PHE A 195     -16.105 -19.507  18.836  1.00  1.54           H  
ATOM   2896  HD1 PHE A 195     -16.674 -19.333  15.293  1.00  1.54           H  
ATOM   2897  HD2 PHE A 195     -14.139 -18.239  18.441  1.00  1.54           H  
ATOM   2898  HE1 PHE A 195     -15.528 -17.770  13.761  1.00  1.54           H  
ATOM   2899  HE2 PHE A 195     -12.959 -16.672  16.940  1.00  1.54           H  
ATOM   2900  HZ  PHE A 195     -13.673 -16.466  14.622  1.00  1.54           H  
ATOM   2901  N   GLY A 196     -16.852 -23.257  18.636  1.00  1.43           N  
ATOM   2902  CA  GLY A 196     -17.344 -24.031  19.789  1.00  1.43           C  
ATOM   2903  C   GLY A 196     -18.715 -23.548  20.304  1.00  1.43           C  
ATOM   2904  O   GLY A 196     -19.661 -24.332  20.427  1.00  1.43           O  
ATOM   2905  H   GLY A 196     -16.955 -23.643  17.692  1.00  1.43           H  
ATOM   2906 1HA  GLY A 196     -17.420 -25.079  19.499  1.00  1.43           H  
ATOM   2907 2HA  GLY A 196     -16.614 -23.979  20.594  1.00  1.43           H  
ATOM   2908  N   GLY A 197     -18.810 -22.249  20.602  1.00  1.33           N  
ATOM   2909  CA  GLY A 197     -20.058 -21.637  21.045  1.00  1.33           C  
ATOM   2910  C   GLY A 197     -19.965 -20.120  21.244  1.00  1.33           C  
ATOM   2911  O   GLY A 197     -18.867 -19.554  21.246  1.00  1.33           O  
ATOM   2912  H   GLY A 197     -17.958 -21.707  20.505  1.00  1.33           H  
ATOM   2913 1HA  GLY A 197     -20.801 -21.852  20.299  1.00  1.33           H  
ATOM   2914 2HA  GLY A 197     -20.381 -22.116  21.969  1.00  1.33           H  
ATOM   2915  N   PRO A 198     -21.111 -19.455  21.512  1.00  1.23           N  
ATOM   2916  CA  PRO A 198     -21.293 -18.012  21.669  1.00  1.23           C  
ATOM   2917  C   PRO A 198     -20.315 -17.332  22.602  1.00  1.23           C  
ATOM   2918  O   PRO A 198     -19.859 -16.224  22.330  1.00  1.23           O  
ATOM   2919  CB  PRO A 198     -22.707 -17.934  22.247  1.00  1.23           C  
ATOM   2920  CG  PRO A 198     -23.405 -19.152  21.699  1.00  1.23           C  
ATOM   2921  CD  PRO A 198     -22.363 -20.229  21.758  1.00  1.23           C  
ATOM   2922  HA  PRO A 198     -21.277 -17.521  20.697  1.00  1.23           H  
ATOM   2923 1HB  PRO A 198     -22.662 -17.921  23.352  1.00  1.23           H  
ATOM   2924 2HB  PRO A 198     -23.185 -16.993  21.938  1.00  1.23           H  
ATOM   2925 1HG  PRO A 198     -24.300 -19.383  22.296  1.00  1.23           H  
ATOM   2926 2HG  PRO A 198     -23.743 -18.976  20.674  1.00  1.23           H  
ATOM   2927 1HD  PRO A 198     -22.341 -20.681  22.761  1.00  1.23           H  
ATOM   2928 2HD  PRO A 198     -22.591 -20.956  20.993  1.00  1.23           H  
ATOM   2929  N   ASP A 199     -19.907 -18.011  23.663  1.00  1.13           N  
ATOM   2930  CA  ASP A 199     -18.979 -17.379  24.585  1.00  1.13           C  
ATOM   2931  C   ASP A 199     -17.635 -17.110  23.927  1.00  1.13           C  
ATOM   2932  O   ASP A 199     -16.999 -16.093  24.190  1.00  1.13           O  
ATOM   2933  CB  ASP A 199     -18.778 -18.250  25.817  1.00  1.13           C  
ATOM   2934  CG  ASP A 199     -20.012 -18.296  26.709  1.00  1.13           C  
ATOM   2935  OD1 ASP A 199     -20.901 -17.499  26.515  1.00  1.13           O  
ATOM   2936  OD2 ASP A 199     -20.057 -19.137  27.571  1.00  1.13           O  
ATOM   2937  H   ASP A 199     -20.264 -18.933  23.862  1.00  1.13           H  
ATOM   2938  HA  ASP A 199     -19.400 -16.423  24.898  1.00  1.13           H  
ATOM   2939 1HB  ASP A 199     -18.526 -19.265  25.509  1.00  1.13           H  
ATOM   2940 2HB  ASP A 199     -17.935 -17.867  26.397  1.00  1.13           H  
ATOM   2941  N   ARG A 200     -17.211 -18.023  23.055  1.00  1.05           N  
ATOM   2942  CA  ARG A 200     -15.906 -17.920  22.426  1.00  1.05           C  
ATOM   2943  C   ARG A 200     -16.017 -17.016  21.225  1.00  1.05           C  
ATOM   2944  O   ARG A 200     -15.071 -16.306  20.870  1.00  1.05           O  
ATOM   2945  CB  ARG A 200     -15.403 -19.274  22.001  1.00  1.05           C  
ATOM   2946  CG  ARG A 200     -15.155 -20.272  23.117  1.00  1.05           C  
ATOM   2947  CD  ARG A 200     -14.067 -19.845  24.048  1.00  1.05           C  
ATOM   2948  NE  ARG A 200     -13.738 -20.915  24.990  1.00  1.05           N  
ATOM   2949  CZ  ARG A 200     -12.960 -20.791  26.092  1.00  1.05           C  
ATOM   2950  NH1 ARG A 200     -12.427 -19.632  26.428  1.00  1.05           N  
ATOM   2951  NH2 ARG A 200     -12.732 -21.855  26.848  1.00  1.05           N  
ATOM   2952  H   ARG A 200     -17.815 -18.799  22.796  1.00  1.05           H  
ATOM   2953  HA  ARG A 200     -15.201 -17.489  23.138  1.00  1.05           H  
ATOM   2954 1HB  ARG A 200     -16.151 -19.700  21.357  1.00  1.05           H  
ATOM   2955 2HB  ARG A 200     -14.493 -19.171  21.422  1.00  1.05           H  
ATOM   2956 1HG  ARG A 200     -16.072 -20.388  23.695  1.00  1.05           H  
ATOM   2957 2HG  ARG A 200     -14.881 -21.233  22.677  1.00  1.05           H  
ATOM   2958 1HD  ARG A 200     -13.169 -19.593  23.484  1.00  1.05           H  
ATOM   2959 2HD  ARG A 200     -14.391 -18.971  24.620  1.00  1.05           H  
ATOM   2960  HE  ARG A 200     -14.115 -21.831  24.791  1.00  1.05           H  
ATOM   2961 1HH1 ARG A 200     -12.597 -18.781  25.870  1.00  1.05           H  
ATOM   2962 2HH1 ARG A 200     -11.857 -19.560  27.254  1.00  1.05           H  
ATOM   2963 1HH2 ARG A 200     -13.137 -22.748  26.600  1.00  1.05           H  
ATOM   2964 2HH2 ARG A 200     -12.155 -21.774  27.672  1.00  1.05           H  
ATOM   2965  N   ILE A 201     -17.216 -16.978  20.635  1.00  0.98           N  
ATOM   2966  CA  ILE A 201     -17.415 -16.089  19.509  1.00  0.98           C  
ATOM   2967  C   ILE A 201     -17.212 -14.673  20.031  1.00  0.98           C  
ATOM   2968  O   ILE A 201     -16.452 -13.898  19.449  1.00  0.98           O  
ATOM   2969  CB  ILE A 201     -18.829 -16.209  18.889  1.00  0.98           C  
ATOM   2970  CG1 ILE A 201     -19.006 -17.567  18.235  1.00  0.98           C  
ATOM   2971  CG2 ILE A 201     -19.058 -15.129  17.868  1.00  0.98           C  
ATOM   2972  CD1 ILE A 201     -20.424 -17.865  17.814  1.00  0.98           C  
ATOM   2973  H   ILE A 201     -17.956 -17.604  20.956  1.00  0.98           H  
ATOM   2974  HA  ILE A 201     -16.668 -16.299  18.745  1.00  0.98           H  
ATOM   2975  HB  ILE A 201     -19.571 -16.112  19.676  1.00  0.98           H  
ATOM   2976 1HG1 ILE A 201     -18.368 -17.621  17.357  1.00  0.98           H  
ATOM   2977 2HG1 ILE A 201     -18.693 -18.335  18.943  1.00  0.98           H  
ATOM   2978 1HG2 ILE A 201     -20.071 -15.221  17.457  1.00  0.98           H  
ATOM   2979 2HG2 ILE A 201     -18.949 -14.161  18.338  1.00  0.98           H  
ATOM   2980 3HG2 ILE A 201     -18.335 -15.232  17.070  1.00  0.98           H  
ATOM   2981 1HD1 ILE A 201     -20.450 -18.816  17.387  1.00  0.98           H  
ATOM   2982 2HD1 ILE A 201     -21.086 -17.847  18.638  1.00  0.98           H  
ATOM   2983 3HD1 ILE A 201     -20.749 -17.124  17.087  1.00  0.98           H  
ATOM   2984  N   VAL A 202     -17.838 -14.368  21.171  1.00  0.93           N  
ATOM   2985  CA  VAL A 202     -17.712 -13.062  21.794  1.00  0.93           C  
ATOM   2986  C   VAL A 202     -16.300 -12.736  22.245  1.00  0.93           C  
ATOM   2987  O   VAL A 202     -15.839 -11.612  22.008  1.00  0.93           O  
ATOM   2988  CB  VAL A 202     -18.645 -12.936  22.990  1.00  0.93           C  
ATOM   2989  CG1 VAL A 202     -18.332 -11.671  23.730  1.00  0.93           C  
ATOM   2990  CG2 VAL A 202     -20.076 -12.908  22.493  1.00  0.93           C  
ATOM   2991  H   VAL A 202     -18.447 -15.064  21.605  1.00  0.93           H  
ATOM   2992  HA  VAL A 202     -18.014 -12.316  21.057  1.00  0.93           H  
ATOM   2993  HB  VAL A 202     -18.497 -13.786  23.665  1.00  0.93           H  
ATOM   2994 1HG1 VAL A 202     -18.995 -11.581  24.567  1.00  0.93           H  
ATOM   2995 2HG1 VAL A 202     -17.302 -11.691  24.083  1.00  0.93           H  
ATOM   2996 3HG1 VAL A 202     -18.467 -10.835  23.067  1.00  0.93           H  
ATOM   2997 1HG2 VAL A 202     -20.752 -12.821  23.341  1.00  0.93           H  
ATOM   2998 2HG2 VAL A 202     -20.210 -12.057  21.826  1.00  0.93           H  
ATOM   2999 3HG2 VAL A 202     -20.293 -13.825  21.951  1.00  0.93           H  
ATOM   3000  N   GLU A 203     -15.602 -13.687  22.888  1.00  0.89           N  
ATOM   3001  CA  GLU A 203     -14.240 -13.395  23.318  1.00  0.89           C  
ATOM   3002  C   GLU A 203     -13.362 -13.044  22.126  1.00  0.89           C  
ATOM   3003  O   GLU A 203     -12.601 -12.074  22.182  1.00  0.89           O  
ATOM   3004  CB  GLU A 203     -13.618 -14.596  24.047  1.00  0.89           C  
ATOM   3005  CG  GLU A 203     -14.175 -14.879  25.432  1.00  0.89           C  
ATOM   3006  CD  GLU A 203     -13.598 -16.130  26.069  1.00  0.89           C  
ATOM   3007  OE1 GLU A 203     -12.924 -16.884  25.389  1.00  0.89           O  
ATOM   3008  OE2 GLU A 203     -13.823 -16.326  27.243  1.00  0.89           O  
ATOM   3009  H   GLU A 203     -16.024 -14.594  23.099  1.00  0.89           H  
ATOM   3010  HA  GLU A 203     -14.266 -12.540  23.994  1.00  0.89           H  
ATOM   3011 1HB  GLU A 203     -13.764 -15.492  23.442  1.00  0.89           H  
ATOM   3012 2HB  GLU A 203     -12.544 -14.441  24.144  1.00  0.89           H  
ATOM   3013 1HG  GLU A 203     -13.958 -14.040  26.068  1.00  0.89           H  
ATOM   3014 2HG  GLU A 203     -15.245 -14.964  25.375  1.00  0.89           H  
ATOM   3015  N   ALA A 204     -13.516 -13.792  21.026  1.00  0.87           N  
ATOM   3016  CA  ALA A 204     -12.744 -13.532  19.822  1.00  0.87           C  
ATOM   3017  C   ALA A 204     -13.048 -12.140  19.285  1.00  0.87           C  
ATOM   3018  O   ALA A 204     -12.166 -11.426  18.821  1.00  0.87           O  
ATOM   3019  CB  ALA A 204     -13.051 -14.577  18.770  1.00  0.87           C  
ATOM   3020  H   ALA A 204     -14.161 -14.584  21.035  1.00  0.87           H  
ATOM   3021  HA  ALA A 204     -11.685 -13.579  20.077  1.00  0.87           H  
ATOM   3022 1HB  ALA A 204     -12.449 -14.391  17.881  1.00  0.87           H  
ATOM   3023 2HB  ALA A 204     -12.821 -15.552  19.173  1.00  0.87           H  
ATOM   3024 3HB  ALA A 204     -14.108 -14.538  18.515  1.00  0.87           H  
ATOM   3025  N   LYS A 205     -14.297 -11.706  19.374  1.00  0.85           N  
ATOM   3026  CA  LYS A 205     -14.571 -10.381  18.863  1.00  0.85           C  
ATOM   3027  C   LYS A 205     -13.937  -9.364  19.796  1.00  0.85           C  
ATOM   3028  O   LYS A 205     -13.350  -8.395  19.347  1.00  0.85           O  
ATOM   3029  CB  LYS A 205     -16.067 -10.128  18.746  1.00  0.85           C  
ATOM   3030  CG  LYS A 205     -16.773 -11.076  17.816  1.00  0.85           C  
ATOM   3031  CD  LYS A 205     -16.175 -11.077  16.469  1.00  0.85           C  
ATOM   3032  CE  LYS A 205     -16.813 -12.155  15.594  1.00  0.85           C  
ATOM   3033  NZ  LYS A 205     -16.311 -13.508  15.955  1.00  0.85           N  
ATOM   3034  H   LYS A 205     -15.041 -12.305  19.736  1.00  0.85           H  
ATOM   3035  HA  LYS A 205     -14.113 -10.274  17.881  1.00  0.85           H  
ATOM   3036 1HB  LYS A 205     -16.518 -10.236  19.731  1.00  0.85           H  
ATOM   3037 2HB  LYS A 205     -16.245  -9.109  18.410  1.00  0.85           H  
ATOM   3038 1HG  LYS A 205     -16.740 -12.050  18.192  1.00  0.85           H  
ATOM   3039 2HG  LYS A 205     -17.818 -10.778  17.735  1.00  0.85           H  
ATOM   3040 1HD  LYS A 205     -16.303 -10.106  16.037  1.00  0.85           H  
ATOM   3041 2HD  LYS A 205     -15.108 -11.281  16.549  1.00  0.85           H  
ATOM   3042 1HE  LYS A 205     -17.896 -12.134  15.731  1.00  0.85           H  
ATOM   3043 2HE  LYS A 205     -16.584 -11.958  14.546  1.00  0.85           H  
ATOM   3044 1HZ  LYS A 205     -16.750 -14.205  15.367  1.00  0.85           H  
ATOM   3045 2HZ  LYS A 205     -15.314 -13.536  15.817  1.00  0.85           H  
ATOM   3046 3HZ  LYS A 205     -16.525 -13.703  16.939  1.00  0.85           H  
ATOM   3047  N   GLY A 206     -13.984  -9.625  21.096  1.00  0.84           N  
ATOM   3048  CA  GLY A 206     -13.419  -8.742  22.110  1.00  0.84           C  
ATOM   3049  C   GLY A 206     -11.906  -8.520  21.961  1.00  0.84           C  
ATOM   3050  O   GLY A 206     -11.397  -7.417  22.216  1.00  0.84           O  
ATOM   3051  H   GLY A 206     -14.470 -10.465  21.406  1.00  0.84           H  
ATOM   3052 1HA  GLY A 206     -13.935  -7.782  22.080  1.00  0.84           H  
ATOM   3053 2HA  GLY A 206     -13.624  -9.187  23.076  1.00  0.84           H  
ATOM   3054  N   GLU A 207     -11.191  -9.533  21.466  1.00  0.84           N  
ATOM   3055  CA  GLU A 207      -9.744  -9.409  21.283  1.00  0.84           C  
ATOM   3056  C   GLU A 207      -9.394  -8.309  20.284  1.00  0.84           C  
ATOM   3057  O   GLU A 207      -8.267  -7.818  20.266  1.00  0.84           O  
ATOM   3058  CB  GLU A 207      -9.082 -10.723  20.852  1.00  0.84           C  
ATOM   3059  CG  GLU A 207      -9.030 -11.805  21.940  1.00  0.84           C  
ATOM   3060  CD  GLU A 207      -8.247 -13.029  21.521  1.00  0.84           C  
ATOM   3061  OE1 GLU A 207      -7.697 -13.008  20.451  1.00  0.84           O  
ATOM   3062  OE2 GLU A 207      -8.194 -13.978  22.274  1.00  0.84           O  
ATOM   3063  H   GLU A 207     -11.661 -10.425  21.289  1.00  0.84           H  
ATOM   3064  HA  GLU A 207      -9.307  -9.133  22.244  1.00  0.84           H  
ATOM   3065 1HB  GLU A 207      -9.650 -11.136  20.033  1.00  0.84           H  
ATOM   3066 2HB  GLU A 207      -8.069 -10.533  20.496  1.00  0.84           H  
ATOM   3067 1HG  GLU A 207      -8.575 -11.378  22.836  1.00  0.84           H  
ATOM   3068 2HG  GLU A 207     -10.046 -12.099  22.187  1.00  0.84           H  
ATOM   3069  N   ILE A 208     -10.325  -7.921  19.411  1.00  0.85           N  
ATOM   3070  CA  ILE A 208      -9.994  -6.841  18.495  1.00  0.85           C  
ATOM   3071  C   ILE A 208      -9.794  -5.537  19.267  1.00  0.85           C  
ATOM   3072  O   ILE A 208      -8.972  -4.703  18.891  1.00  0.85           O  
ATOM   3073  CB  ILE A 208     -11.095  -6.629  17.429  1.00  0.85           C  
ATOM   3074  CG1 ILE A 208     -10.576  -5.788  16.248  1.00  0.85           C  
ATOM   3075  CG2 ILE A 208     -12.228  -5.873  18.036  1.00  0.85           C  
ATOM   3076  CD1 ILE A 208     -11.479  -5.788  15.043  1.00  0.85           C  
ATOM   3077  H   ILE A 208     -11.265  -8.322  19.417  1.00  0.85           H  
ATOM   3078  HA  ILE A 208      -9.067  -7.082  18.010  1.00  0.85           H  
ATOM   3079  HB  ILE A 208     -11.444  -7.595  17.066  1.00  0.85           H  
ATOM   3080 1HG1 ILE A 208     -10.459  -4.770  16.589  1.00  0.85           H  
ATOM   3081 2HG1 ILE A 208      -9.638  -6.141  15.949  1.00  0.85           H  
ATOM   3082 1HG2 ILE A 208     -13.004  -5.731  17.296  1.00  0.85           H  
ATOM   3083 2HG2 ILE A 208     -12.623  -6.366  18.856  1.00  0.85           H  
ATOM   3084 3HG2 ILE A 208     -11.874  -4.928  18.366  1.00  0.85           H  
ATOM   3085 1HD1 ILE A 208     -11.058  -5.159  14.272  1.00  0.85           H  
ATOM   3086 2HD1 ILE A 208     -11.584  -6.795  14.671  1.00  0.85           H  
ATOM   3087 3HD1 ILE A 208     -12.445  -5.410  15.318  1.00  0.85           H  
ATOM   3088  N   LEU A 209     -10.497  -5.383  20.398  1.00  0.86           N  
ATOM   3089  CA  LEU A 209     -10.472  -4.143  21.149  1.00  0.86           C  
ATOM   3090  C   LEU A 209      -9.153  -4.004  21.841  1.00  0.86           C  
ATOM   3091  O   LEU A 209      -8.593  -2.913  21.950  1.00  0.86           O  
ATOM   3092  CB  LEU A 209     -11.580  -4.151  22.182  1.00  0.86           C  
ATOM   3093  CG  LEU A 209     -12.945  -4.206  21.595  1.00  0.86           C  
ATOM   3094  CD1 LEU A 209     -13.965  -4.300  22.698  1.00  0.86           C  
ATOM   3095  CD2 LEU A 209     -13.155  -3.005  20.719  1.00  0.86           C  
ATOM   3096  H   LEU A 209     -11.079  -6.144  20.738  1.00  0.86           H  
ATOM   3097  HA  LEU A 209     -10.618  -3.312  20.466  1.00  0.86           H  
ATOM   3098 1HB  LEU A 209     -11.452  -5.008  22.840  1.00  0.86           H  
ATOM   3099 2HB  LEU A 209     -11.507  -3.247  22.783  1.00  0.86           H  
ATOM   3100  HG  LEU A 209     -13.027  -5.105  21.002  1.00  0.86           H  
ATOM   3101 1HD1 LEU A 209     -14.943  -4.364  22.260  1.00  0.86           H  
ATOM   3102 2HD1 LEU A 209     -13.775  -5.191  23.297  1.00  0.86           H  
ATOM   3103 3HD1 LEU A 209     -13.907  -3.421  23.333  1.00  0.86           H  
ATOM   3104 1HD2 LEU A 209     -14.146  -3.035  20.269  1.00  0.86           H  
ATOM   3105 2HD2 LEU A 209     -13.055  -2.142  21.340  1.00  0.86           H  
ATOM   3106 3HD2 LEU A 209     -12.400  -2.985  19.932  1.00  0.86           H  
ATOM   3107  N   GLU A 210      -8.606  -5.142  22.223  1.00  0.88           N  
ATOM   3108  CA  GLU A 210      -7.335  -5.169  22.924  1.00  0.88           C  
ATOM   3109  C   GLU A 210      -6.199  -4.582  22.077  1.00  0.88           C  
ATOM   3110  O   GLU A 210      -5.189  -4.136  22.625  1.00  0.88           O  
ATOM   3111  CB  GLU A 210      -6.987  -6.596  23.355  1.00  0.88           C  
ATOM   3112  CG  GLU A 210      -7.907  -7.167  24.455  1.00  0.88           C  
ATOM   3113  CD  GLU A 210      -7.556  -8.593  24.883  1.00  0.88           C  
ATOM   3114  OE1 GLU A 210      -6.706  -9.191  24.269  1.00  0.88           O  
ATOM   3115  OE2 GLU A 210      -8.143  -9.069  25.835  1.00  0.88           O  
ATOM   3116  H   GLU A 210      -9.147  -5.999  22.078  1.00  0.88           H  
ATOM   3117  HA  GLU A 210      -7.434  -4.559  23.822  1.00  0.88           H  
ATOM   3118 1HB  GLU A 210      -7.046  -7.260  22.493  1.00  0.88           H  
ATOM   3119 2HB  GLU A 210      -5.961  -6.627  23.721  1.00  0.88           H  
ATOM   3120 1HG  GLU A 210      -7.864  -6.513  25.326  1.00  0.88           H  
ATOM   3121 2HG  GLU A 210      -8.934  -7.153  24.079  1.00  0.88           H  
ATOM   3122  N   GLY A 211      -6.326  -4.628  20.746  1.00  0.90           N  
ATOM   3123  CA  GLY A 211      -5.278  -4.122  19.873  1.00  0.90           C  
ATOM   3124  C   GLY A 211      -5.522  -2.694  19.381  1.00  0.90           C  
ATOM   3125  O   GLY A 211      -4.777  -2.196  18.534  1.00  0.90           O  
ATOM   3126  H   GLY A 211      -7.188  -4.966  20.318  1.00  0.90           H  
ATOM   3127 1HA  GLY A 211      -4.330  -4.153  20.409  1.00  0.90           H  
ATOM   3128 2HA  GLY A 211      -5.170  -4.784  19.031  1.00  0.90           H  
ATOM   3129  N   VAL A 212      -6.559  -2.040  19.892  1.00  0.91           N  
ATOM   3130  CA  VAL A 212      -6.889  -0.686  19.461  1.00  0.91           C  
ATOM   3131  C   VAL A 212      -5.899   0.309  20.043  1.00  0.91           C  
ATOM   3132  O   VAL A 212      -5.511   0.226  21.219  1.00  0.91           O  
ATOM   3133  CB  VAL A 212      -8.345  -0.328  19.819  1.00  0.91           C  
ATOM   3134  CG1 VAL A 212      -8.670   1.142  19.506  1.00  0.91           C  
ATOM   3135  CG2 VAL A 212      -9.200  -1.163  19.040  1.00  0.91           C  
ATOM   3136  H   VAL A 212      -7.148  -2.483  20.598  1.00  0.91           H  
ATOM   3137  HA  VAL A 212      -6.807  -0.643  18.372  1.00  0.91           H  
ATOM   3138  HB  VAL A 212      -8.515  -0.520  20.852  1.00  0.91           H  
ATOM   3139 1HG1 VAL A 212      -9.712   1.350  19.751  1.00  0.91           H  
ATOM   3140 2HG1 VAL A 212      -8.035   1.791  20.092  1.00  0.91           H  
ATOM   3141 3HG1 VAL A 212      -8.505   1.336  18.442  1.00  0.91           H  
ATOM   3142 1HG2 VAL A 212     -10.246  -0.952  19.265  1.00  0.91           H  
ATOM   3143 2HG2 VAL A 212      -8.977  -0.936  18.023  1.00  0.91           H  
ATOM   3144 3HG2 VAL A 212      -8.979  -2.201  19.245  1.00  0.91           H  
ATOM   3145  N   GLU A 213      -5.471   1.250  19.215  1.00  0.90           N  
ATOM   3146  CA  GLU A 213      -4.506   2.239  19.664  1.00  0.90           C  
ATOM   3147  C   GLU A 213      -5.012   2.949  20.918  1.00  0.90           C  
ATOM   3148  O   GLU A 213      -6.213   3.123  21.117  1.00  0.90           O  
ATOM   3149  CB  GLU A 213      -4.206   3.237  18.539  1.00  0.90           C  
ATOM   3150  CG  GLU A 213      -3.148   4.305  18.882  1.00  0.90           C  
ATOM   3151  CD  GLU A 213      -1.786   3.727  19.230  1.00  0.90           C  
ATOM   3152  OE1 GLU A 213      -0.939   3.673  18.372  1.00  0.90           O  
ATOM   3153  OE2 GLU A 213      -1.616   3.318  20.368  1.00  0.90           O  
ATOM   3154  H   GLU A 213      -5.821   1.267  18.251  1.00  0.90           H  
ATOM   3155  HA  GLU A 213      -3.580   1.721  19.918  1.00  0.90           H  
ATOM   3156 1HB  GLU A 213      -3.872   2.696  17.650  1.00  0.90           H  
ATOM   3157 2HB  GLU A 213      -5.127   3.760  18.271  1.00  0.90           H  
ATOM   3158 1HG  GLU A 213      -3.027   4.939  18.004  1.00  0.90           H  
ATOM   3159 2HG  GLU A 213      -3.496   4.940  19.679  1.00  0.90           H  
ATOM   3160  N   ALA A 214      -4.078   3.369  21.765  1.00  0.86           N  
ATOM   3161  CA  ALA A 214      -4.392   3.988  23.055  1.00  0.86           C  
ATOM   3162  C   ALA A 214      -5.281   5.218  22.923  1.00  0.86           C  
ATOM   3163  O   ALA A 214      -6.091   5.505  23.804  1.00  0.86           O  
ATOM   3164  CB  ALA A 214      -3.107   4.380  23.753  1.00  0.86           C  
ATOM   3165  H   ALA A 214      -3.102   3.243  21.484  1.00  0.86           H  
ATOM   3166  HA  ALA A 214      -4.923   3.251  23.657  1.00  0.86           H  
ATOM   3167 1HB  ALA A 214      -3.337   4.808  24.727  1.00  0.86           H  
ATOM   3168 2HB  ALA A 214      -2.480   3.498  23.881  1.00  0.86           H  
ATOM   3169 3HB  ALA A 214      -2.577   5.116  23.147  1.00  0.86           H  
ATOM   3170  N   SER A 215      -5.114   5.950  21.832  1.00  0.80           N  
ATOM   3171  CA  SER A 215      -5.875   7.159  21.560  1.00  0.80           C  
ATOM   3172  C   SER A 215      -7.066   6.888  20.643  1.00  0.80           C  
ATOM   3173  O   SER A 215      -7.692   7.827  20.144  1.00  0.80           O  
ATOM   3174  CB  SER A 215      -4.983   8.202  20.927  1.00  0.80           C  
ATOM   3175  OG  SER A 215      -4.508   7.770  19.685  1.00  0.80           O  
ATOM   3176  H   SER A 215      -4.432   5.641  21.155  1.00  0.80           H  
ATOM   3177  HA  SER A 215      -6.254   7.548  22.505  1.00  0.80           H  
ATOM   3178 1HB  SER A 215      -5.546   9.126  20.802  1.00  0.80           H  
ATOM   3179 2HB  SER A 215      -4.144   8.415  21.587  1.00  0.80           H  
ATOM   3180  HG  SER A 215      -5.282   7.461  19.205  1.00  0.80           H  
ATOM   3181  N   GLY A 216      -7.336   5.614  20.368  1.00  0.74           N  
ATOM   3182  CA  GLY A 216      -8.392   5.216  19.456  1.00  0.74           C  
ATOM   3183  C   GLY A 216      -9.779   5.099  20.091  1.00  0.74           C  
ATOM   3184  O   GLY A 216      -9.992   5.445  21.260  1.00  0.74           O  
ATOM   3185  H   GLY A 216      -6.805   4.870  20.810  1.00  0.74           H  
ATOM   3186 1HA  GLY A 216      -8.433   5.910  18.618  1.00  0.74           H  
ATOM   3187 2HA  GLY A 216      -8.117   4.248  19.040  1.00  0.74           H  
ATOM   3188  N   THR A 217     -10.718   4.625  19.269  1.00  0.68           N  
ATOM   3189  CA  THR A 217     -12.117   4.465  19.648  1.00  0.68           C  
ATOM   3190  C   THR A 217     -12.719   3.120  19.268  1.00  0.68           C  
ATOM   3191  O   THR A 217     -12.574   2.655  18.137  1.00  0.68           O  
ATOM   3192  CB  THR A 217     -12.986   5.582  19.021  1.00  0.68           C  
ATOM   3193  OG1 THR A 217     -12.555   6.871  19.502  1.00  0.68           O  
ATOM   3194  CG2 THR A 217     -14.481   5.389  19.329  1.00  0.68           C  
ATOM   3195  H   THR A 217     -10.412   4.350  18.338  1.00  0.68           H  
ATOM   3196  HA  THR A 217     -12.174   4.561  20.726  1.00  0.68           H  
ATOM   3197  HB  THR A 217     -12.862   5.559  17.951  1.00  0.68           H  
ATOM   3198  HG1 THR A 217     -11.696   7.089  19.121  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217     -15.050   6.188  18.862  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217     -14.819   4.445  18.931  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217     -14.644   5.408  20.408  1.00  0.68           H  
ATOM   3202  N   ALA A 218     -13.432   2.523  20.207  1.00  0.63           N  
ATOM   3203  CA  ALA A 218     -14.187   1.325  19.904  1.00  0.63           C  
ATOM   3204  C   ALA A 218     -15.601   1.753  19.579  1.00  0.63           C  
ATOM   3205  O   ALA A 218     -16.140   2.622  20.258  1.00  0.63           O  
ATOM   3206  CB  ALA A 218     -14.161   0.371  21.066  1.00  0.63           C  
ATOM   3207  H   ALA A 218     -13.480   2.951  21.133  1.00  0.63           H  
ATOM   3208  HA  ALA A 218     -13.762   0.840  19.023  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218     -14.747  -0.512  20.818  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218     -13.131   0.098  21.270  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218     -14.589   0.855  21.942  1.00  0.63           H  
ATOM   3212  N   VAL A 219     -16.193   1.156  18.569  1.00  0.61           N  
ATOM   3213  CA  VAL A 219     -17.559   1.434  18.169  1.00  0.61           C  
ATOM   3214  C   VAL A 219     -18.366   0.159  18.374  1.00  0.61           C  
ATOM   3215  O   VAL A 219     -18.136  -0.858  17.708  1.00  0.61           O  
ATOM   3216  CB  VAL A 219     -17.581   1.907  16.706  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219     -18.964   2.203  16.259  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219     -16.689   3.125  16.557  1.00  0.61           C  
ATOM   3219  H   VAL A 219     -15.675   0.478  18.039  1.00  0.61           H  
ATOM   3220  HA  VAL A 219     -17.952   2.224  18.786  1.00  0.61           H  
ATOM   3221  HB  VAL A 219     -17.202   1.132  16.087  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219     -18.948   2.516  15.213  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219     -19.542   1.320  16.357  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219     -19.383   2.995  16.881  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219     -16.689   3.431  15.530  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219     -17.057   3.923  17.176  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219     -15.676   2.869  16.860  1.00  0.61           H  
ATOM   3228  N   LEU A 220     -19.257   0.196  19.351  1.00  0.60           N  
ATOM   3229  CA  LEU A 220     -19.944  -1.026  19.749  1.00  0.60           C  
ATOM   3230  C   LEU A 220     -21.461  -0.965  19.589  1.00  0.60           C  
ATOM   3231  O   LEU A 220     -22.080   0.071  19.856  1.00  0.60           O  
ATOM   3232  CB  LEU A 220     -19.587  -1.310  21.208  1.00  0.60           C  
ATOM   3233  CG  LEU A 220     -18.044  -1.431  21.550  1.00  0.60           C  
ATOM   3234  CD1 LEU A 220     -17.848  -1.610  23.066  1.00  0.60           C  
ATOM   3235  CD2 LEU A 220     -17.451  -2.588  20.813  1.00  0.60           C  
ATOM   3236  H   LEU A 220     -19.416   1.084  19.830  1.00  0.60           H  
ATOM   3237  HA  LEU A 220     -19.579  -1.846  19.132  1.00  0.60           H  
ATOM   3238 1HB  LEU A 220     -19.998  -0.513  21.804  1.00  0.60           H  
ATOM   3239 2HB  LEU A 220     -20.055  -2.247  21.486  1.00  0.60           H  
ATOM   3240  HG  LEU A 220     -17.533  -0.510  21.254  1.00  0.60           H  
ATOM   3241 1HD1 LEU A 220     -16.782  -1.684  23.294  1.00  0.60           H  
ATOM   3242 2HD1 LEU A 220     -18.264  -0.769  23.591  1.00  0.60           H  
ATOM   3243 3HD1 LEU A 220     -18.351  -2.513  23.395  1.00  0.60           H  
ATOM   3244 1HD2 LEU A 220     -16.394  -2.659  21.048  1.00  0.60           H  
ATOM   3245 2HD2 LEU A 220     -17.954  -3.503  21.112  1.00  0.60           H  
ATOM   3246 3HD2 LEU A 220     -17.572  -2.447  19.742  1.00  0.60           H  
ATOM   3247  N   ASN A 221     -22.070  -2.097  19.218  1.00  0.62           N  
ATOM   3248  CA  ASN A 221     -23.530  -2.131  19.132  1.00  0.62           C  
ATOM   3249  C   ASN A 221     -24.094  -2.357  20.523  1.00  0.62           C  
ATOM   3250  O   ASN A 221     -23.954  -3.434  21.101  1.00  0.62           O  
ATOM   3251  CB  ASN A 221     -24.081  -3.192  18.192  1.00  0.62           C  
ATOM   3252  CG  ASN A 221     -25.618  -3.027  18.072  1.00  0.62           C  
ATOM   3253  OD1 ASN A 221     -26.191  -2.227  18.819  1.00  0.62           O  
ATOM   3254  ND2 ASN A 221     -26.268  -3.730  17.182  1.00  0.62           N  
ATOM   3255  H   ASN A 221     -21.521  -2.916  18.981  1.00  0.62           H  
ATOM   3256  HA  ASN A 221     -23.890  -1.157  18.795  1.00  0.62           H  
ATOM   3257 1HB  ASN A 221     -23.620  -3.160  17.223  1.00  0.62           H  
ATOM   3258 2HB  ASN A 221     -23.872  -4.177  18.604  1.00  0.62           H  
ATOM   3259 1HD2 ASN A 221     -27.262  -3.625  17.091  1.00  0.62           H  
ATOM   3260 2HD2 ASN A 221     -25.793  -4.383  16.588  1.00  0.62           H  
ATOM   3261  N   LEU A 222     -24.707  -1.326  21.067  1.00  0.65           N  
ATOM   3262  CA  LEU A 222     -25.250  -1.297  22.420  1.00  0.65           C  
ATOM   3263  C   LEU A 222     -26.317  -2.378  22.630  1.00  0.65           C  
ATOM   3264  O   LEU A 222     -26.559  -2.814  23.755  1.00  0.65           O  
ATOM   3265  CB  LEU A 222     -25.814   0.091  22.686  1.00  0.65           C  
ATOM   3266  CG  LEU A 222     -26.146   0.475  24.107  1.00  0.65           C  
ATOM   3267  CD1 LEU A 222     -24.903   0.345  24.945  1.00  0.65           C  
ATOM   3268  CD2 LEU A 222     -26.645   1.932  24.124  1.00  0.65           C  
ATOM   3269  H   LEU A 222     -24.830  -0.496  20.485  1.00  0.65           H  
ATOM   3270  HA  LEU A 222     -24.436  -1.481  23.118  1.00  0.65           H  
ATOM   3271 1HB  LEU A 222     -25.122   0.826  22.287  1.00  0.65           H  
ATOM   3272 2HB  LEU A 222     -26.730   0.169  22.130  1.00  0.65           H  
ATOM   3273  HG  LEU A 222     -26.921  -0.187  24.507  1.00  0.65           H  
ATOM   3274 1HD1 LEU A 222     -25.122   0.622  25.974  1.00  0.65           H  
ATOM   3275 2HD1 LEU A 222     -24.569  -0.684  24.908  1.00  0.65           H  
ATOM   3276 3HD1 LEU A 222     -24.124   0.995  24.552  1.00  0.65           H  
ATOM   3277 1HD2 LEU A 222     -26.883   2.225  25.146  1.00  0.65           H  
ATOM   3278 2HD2 LEU A 222     -25.869   2.583  23.732  1.00  0.65           H  
ATOM   3279 3HD2 LEU A 222     -27.534   2.026  23.510  1.00  0.65           H  
ATOM   3280  N   GLU A 223     -26.995  -2.765  21.541  1.00  0.68           N  
ATOM   3281  CA  GLU A 223     -28.083  -3.740  21.580  1.00  0.68           C  
ATOM   3282  C   GLU A 223     -27.577  -5.189  21.619  1.00  0.68           C  
ATOM   3283  O   GLU A 223     -28.366  -6.123  21.775  1.00  0.68           O  
ATOM   3284  CB  GLU A 223     -28.974  -3.580  20.344  1.00  0.68           C  
ATOM   3285  CG  GLU A 223     -29.704  -2.259  20.251  1.00  0.68           C  
ATOM   3286  CD  GLU A 223     -30.503  -2.140  18.989  1.00  0.68           C  
ATOM   3287  OE1 GLU A 223     -30.497  -3.066  18.221  1.00  0.68           O  
ATOM   3288  OE2 GLU A 223     -31.102  -1.105  18.769  1.00  0.68           O  
ATOM   3289  H   GLU A 223     -26.721  -2.383  20.638  1.00  0.68           H  
ATOM   3290  HA  GLU A 223     -28.673  -3.560  22.479  1.00  0.68           H  
ATOM   3291 1HB  GLU A 223     -28.368  -3.692  19.448  1.00  0.68           H  
ATOM   3292 2HB  GLU A 223     -29.719  -4.373  20.332  1.00  0.68           H  
ATOM   3293 1HG  GLU A 223     -30.363  -2.141  21.110  1.00  0.68           H  
ATOM   3294 2HG  GLU A 223     -28.959  -1.471  20.284  1.00  0.68           H  
ATOM   3295  N   ASP A 224     -26.273  -5.385  21.437  1.00  0.71           N  
ATOM   3296  CA  ASP A 224     -25.676  -6.716  21.464  1.00  0.71           C  
ATOM   3297  C   ASP A 224     -25.537  -7.131  22.920  1.00  0.71           C  
ATOM   3298  O   ASP A 224     -24.996  -6.385  23.733  1.00  0.71           O  
ATOM   3299  CB  ASP A 224     -24.314  -6.775  20.759  1.00  0.71           C  
ATOM   3300  CG  ASP A 224     -23.758  -8.234  20.552  1.00  0.71           C  
ATOM   3301  OD1 ASP A 224     -23.922  -9.078  21.412  1.00  0.71           O  
ATOM   3302  OD2 ASP A 224     -23.138  -8.453  19.529  1.00  0.71           O  
ATOM   3303  H   ASP A 224     -25.649  -4.589  21.315  1.00  0.71           H  
ATOM   3304  HA  ASP A 224     -26.349  -7.414  20.968  1.00  0.71           H  
ATOM   3305 1HB  ASP A 224     -24.397  -6.293  19.784  1.00  0.71           H  
ATOM   3306 2HB  ASP A 224     -23.587  -6.197  21.338  1.00  0.71           H  
ATOM   3307  N   LYS A 225     -26.026  -8.313  23.272  1.00  0.73           N  
ATOM   3308  CA  LYS A 225     -25.950  -8.801  24.650  1.00  0.73           C  
ATOM   3309  C   LYS A 225     -24.494  -8.877  25.151  1.00  0.73           C  
ATOM   3310  O   LYS A 225     -24.237  -8.864  26.355  1.00  0.73           O  
ATOM   3311  CB  LYS A 225     -26.604 -10.181  24.754  1.00  0.73           C  
ATOM   3312  CG  LYS A 225     -28.119 -10.172  24.573  1.00  0.73           C  
ATOM   3313  CD  LYS A 225     -28.701 -11.578  24.667  1.00  0.73           C  
ATOM   3314  CE  LYS A 225     -30.214 -11.568  24.484  1.00  0.73           C  
ATOM   3315  NZ  LYS A 225     -30.788 -12.940  24.540  1.00  0.73           N  
ATOM   3316  H   LYS A 225     -26.449  -8.893  22.561  1.00  0.73           H  
ATOM   3317  HA  LYS A 225     -26.490  -8.104  25.291  1.00  0.73           H  
ATOM   3318 1HB  LYS A 225     -26.175 -10.841  23.999  1.00  0.73           H  
ATOM   3319 2HB  LYS A 225     -26.383 -10.614  25.729  1.00  0.73           H  
ATOM   3320 1HG  LYS A 225     -28.572  -9.545  25.341  1.00  0.73           H  
ATOM   3321 2HG  LYS A 225     -28.360  -9.750  23.596  1.00  0.73           H  
ATOM   3322 1HD  LYS A 225     -28.255 -12.209  23.897  1.00  0.73           H  
ATOM   3323 2HD  LYS A 225     -28.466 -12.006  25.642  1.00  0.73           H  
ATOM   3324 1HE  LYS A 225     -30.664 -10.964  25.271  1.00  0.73           H  
ATOM   3325 2HE  LYS A 225     -30.453 -11.125  23.518  1.00  0.73           H  
ATOM   3326 1HZ  LYS A 225     -31.790 -12.892  24.415  1.00  0.73           H  
ATOM   3327 2HZ  LYS A 225     -30.384 -13.505  23.806  1.00  0.73           H  
ATOM   3328 3HZ  LYS A 225     -30.582 -13.356  25.437  1.00  0.73           H  
ATOM   3329  N   ALA A 226     -23.541  -8.959  24.216  1.00  0.73           N  
ATOM   3330  CA  ALA A 226     -22.116  -9.005  24.511  1.00  0.73           C  
ATOM   3331  C   ALA A 226     -21.518  -7.619  24.765  1.00  0.73           C  
ATOM   3332  O   ALA A 226     -20.346  -7.504  25.137  1.00  0.73           O  
ATOM   3333  CB  ALA A 226     -21.381  -9.626  23.360  1.00  0.73           C  
ATOM   3334  H   ALA A 226     -23.822  -8.978  23.229  1.00  0.73           H  
ATOM   3335  HA  ALA A 226     -21.977  -9.607  25.407  1.00  0.73           H  
ATOM   3336 1HB  ALA A 226     -20.335  -9.668  23.599  1.00  0.73           H  
ATOM   3337 2HB  ALA A 226     -21.769 -10.617  23.180  1.00  0.73           H  
ATOM   3338 3HB  ALA A 226     -21.527  -9.017  22.472  1.00  0.73           H  
ATOM   3339  N   PHE A 227     -22.309  -6.559  24.597  1.00  0.72           N  
ATOM   3340  CA  PHE A 227     -21.792  -5.215  24.787  1.00  0.72           C  
ATOM   3341  C   PHE A 227     -21.025  -4.997  26.094  1.00  0.72           C  
ATOM   3342  O   PHE A 227     -19.930  -4.448  26.021  1.00  0.72           O  
ATOM   3343  CB  PHE A 227     -22.867  -4.129  24.606  1.00  0.72           C  
ATOM   3344  CG  PHE A 227     -22.364  -2.792  25.023  1.00  0.72           C  
ATOM   3345  CD1 PHE A 227     -21.614  -2.025  24.179  1.00  0.72           C  
ATOM   3346  CD2 PHE A 227     -22.638  -2.311  26.288  1.00  0.72           C  
ATOM   3347  CE1 PHE A 227     -21.133  -0.799  24.583  1.00  0.72           C  
ATOM   3348  CE2 PHE A 227     -22.171  -1.094  26.691  1.00  0.72           C  
ATOM   3349  CZ  PHE A 227     -21.409  -0.332  25.836  1.00  0.72           C  
ATOM   3350  H   PHE A 227     -23.279  -6.672  24.308  1.00  0.72           H  
ATOM   3351  HA  PHE A 227     -21.079  -5.039  23.981  1.00  0.72           H  
ATOM   3352 1HB  PHE A 227     -23.126  -4.069  23.547  1.00  0.72           H  
ATOM   3353 2HB  PHE A 227     -23.787  -4.344  25.119  1.00  0.72           H  
ATOM   3354  HD1 PHE A 227     -21.405  -2.405  23.193  1.00  0.72           H  
ATOM   3355  HD2 PHE A 227     -23.238  -2.917  26.967  1.00  0.72           H  
ATOM   3356  HE1 PHE A 227     -20.537  -0.203  23.915  1.00  0.72           H  
ATOM   3357  HE2 PHE A 227     -22.404  -0.734  27.684  1.00  0.72           H  
ATOM   3358  HZ  PHE A 227     -21.031   0.639  26.153  1.00  0.72           H  
ATOM   3359  N   PRO A 228     -21.534  -5.350  27.302  1.00  0.71           N  
ATOM   3360  CA  PRO A 228     -20.841  -5.159  28.569  1.00  0.71           C  
ATOM   3361  C   PRO A 228     -19.485  -5.878  28.621  1.00  0.71           C  
ATOM   3362  O   PRO A 228     -18.585  -5.483  29.368  1.00  0.71           O  
ATOM   3363  CB  PRO A 228     -21.816  -5.782  29.578  1.00  0.71           C  
ATOM   3364  CG  PRO A 228     -23.163  -5.708  28.905  1.00  0.71           C  
ATOM   3365  CD  PRO A 228     -22.867  -5.974  27.455  1.00  0.71           C  
ATOM   3366  HA  PRO A 228     -20.724  -4.084  28.750  1.00  0.71           H  
ATOM   3367 1HB  PRO A 228     -21.512  -6.818  29.794  1.00  0.71           H  
ATOM   3368 2HB  PRO A 228     -21.779  -5.233  30.525  1.00  0.71           H  
ATOM   3369 1HG  PRO A 228     -23.847  -6.454  29.338  1.00  0.71           H  
ATOM   3370 2HG  PRO A 228     -23.619  -4.722  29.069  1.00  0.71           H  
ATOM   3371 1HD  PRO A 228     -22.798  -7.055  27.298  1.00  0.71           H  
ATOM   3372 2HD  PRO A 228     -23.634  -5.530  26.858  1.00  0.71           H  
ATOM   3373  N   ILE A 229     -19.313  -6.926  27.812  1.00  0.69           N  
ATOM   3374  CA  ILE A 229     -18.061  -7.661  27.808  1.00  0.69           C  
ATOM   3375  C   ILE A 229     -17.064  -6.834  27.042  1.00  0.69           C  
ATOM   3376  O   ILE A 229     -15.932  -6.608  27.478  1.00  0.69           O  
ATOM   3377  CB  ILE A 229     -18.237  -9.042  27.154  1.00  0.69           C  
ATOM   3378  CG1 ILE A 229     -19.184  -9.884  28.001  1.00  0.69           C  
ATOM   3379  CG2 ILE A 229     -16.886  -9.714  26.958  1.00  0.69           C  
ATOM   3380  CD1 ILE A 229     -19.655 -11.135  27.319  1.00  0.69           C  
ATOM   3381  H   ILE A 229     -20.029  -7.215  27.152  1.00  0.69           H  
ATOM   3382  HA  ILE A 229     -17.709  -7.785  28.831  1.00  0.69           H  
ATOM   3383  HB  ILE A 229     -18.697  -8.925  26.180  1.00  0.69           H  
ATOM   3384 1HG1 ILE A 229     -18.679 -10.160  28.924  1.00  0.69           H  
ATOM   3385 2HG1 ILE A 229     -20.061  -9.281  28.250  1.00  0.69           H  
ATOM   3386 1HG2 ILE A 229     -17.028 -10.681  26.480  1.00  0.69           H  
ATOM   3387 2HG2 ILE A 229     -16.269  -9.084  26.325  1.00  0.69           H  
ATOM   3388 3HG2 ILE A 229     -16.404  -9.851  27.925  1.00  0.69           H  
ATOM   3389 1HD1 ILE A 229     -20.328 -11.680  27.980  1.00  0.69           H  
ATOM   3390 2HD1 ILE A 229     -20.184 -10.866  26.410  1.00  0.69           H  
ATOM   3391 3HD1 ILE A 229     -18.800 -11.762  27.074  1.00  0.69           H  
ATOM   3392  N   TRP A 230     -17.516  -6.354  25.896  1.00  0.68           N  
ATOM   3393  CA  TRP A 230     -16.699  -5.532  25.033  1.00  0.68           C  
ATOM   3394  C   TRP A 230     -16.337  -4.229  25.725  1.00  0.68           C  
ATOM   3395  O   TRP A 230     -15.197  -3.770  25.642  1.00  0.68           O  
ATOM   3396  CB  TRP A 230     -17.457  -5.288  23.757  1.00  0.68           C  
ATOM   3397  CG  TRP A 230     -17.577  -6.504  22.999  1.00  0.68           C  
ATOM   3398  CD1 TRP A 230     -16.784  -7.600  23.112  1.00  0.68           C  
ATOM   3399  CD2 TRP A 230     -18.545  -6.810  22.011  1.00  0.68           C  
ATOM   3400  NE1 TRP A 230     -17.194  -8.561  22.259  1.00  0.68           N  
ATOM   3401  CE2 TRP A 230     -18.273  -8.104  21.575  1.00  0.68           C  
ATOM   3402  CE3 TRP A 230     -19.617  -6.103  21.463  1.00  0.68           C  
ATOM   3403  CZ2 TRP A 230     -19.018  -8.709  20.627  1.00  0.68           C  
ATOM   3404  CZ3 TRP A 230     -20.375  -6.715  20.496  1.00  0.68           C  
ATOM   3405  CH2 TRP A 230     -20.087  -7.983  20.088  1.00  0.68           C  
ATOM   3406  H   TRP A 230     -18.473  -6.582  25.617  1.00  0.68           H  
ATOM   3407  HA  TRP A 230     -15.786  -6.073  24.800  1.00  0.68           H  
ATOM   3408 1HB  TRP A 230     -18.457  -4.928  23.985  1.00  0.68           H  
ATOM   3409 2HB  TRP A 230     -16.968  -4.540  23.165  1.00  0.68           H  
ATOM   3410  HD1 TRP A 230     -15.944  -7.690  23.793  1.00  0.68           H  
ATOM   3411  HE1 TRP A 230     -16.766  -9.485  22.152  1.00  0.68           H  
ATOM   3412  HE3 TRP A 230     -19.844  -5.091  21.792  1.00  0.68           H  
ATOM   3413  HZ2 TRP A 230     -18.794  -9.713  20.296  1.00  0.68           H  
ATOM   3414  HZ3 TRP A 230     -21.214  -6.170  20.058  1.00  0.68           H  
ATOM   3415  HH2 TRP A 230     -20.710  -8.425  19.316  1.00  0.68           H  
ATOM   3416  N   ARG A 231     -17.305  -3.653  26.434  1.00  0.67           N  
ATOM   3417  CA  ARG A 231     -17.092  -2.432  27.183  1.00  0.67           C  
ATOM   3418  C   ARG A 231     -15.964  -2.606  28.191  1.00  0.67           C  
ATOM   3419  O   ARG A 231     -15.075  -1.763  28.289  1.00  0.67           O  
ATOM   3420  CB  ARG A 231     -18.371  -2.021  27.890  1.00  0.67           C  
ATOM   3421  CG  ARG A 231     -18.268  -0.779  28.751  1.00  0.67           C  
ATOM   3422  CD  ARG A 231     -19.567  -0.421  29.382  1.00  0.67           C  
ATOM   3423  NE  ARG A 231     -20.072  -1.465  30.267  1.00  0.67           N  
ATOM   3424  CZ  ARG A 231     -21.319  -1.487  30.787  1.00  0.67           C  
ATOM   3425  NH1 ARG A 231     -22.163  -0.515  30.514  1.00  0.67           N  
ATOM   3426  NH2 ARG A 231     -21.696  -2.478  31.575  1.00  0.67           N  
ATOM   3427  H   ARG A 231     -18.229  -4.073  26.441  1.00  0.67           H  
ATOM   3428  HA  ARG A 231     -16.816  -1.650  26.481  1.00  0.67           H  
ATOM   3429 1HB  ARG A 231     -19.157  -1.868  27.153  1.00  0.67           H  
ATOM   3430 2HB  ARG A 231     -18.689  -2.833  28.535  1.00  0.67           H  
ATOM   3431 1HG  ARG A 231     -17.534  -0.948  29.541  1.00  0.67           H  
ATOM   3432 2HG  ARG A 231     -17.958   0.058  28.144  1.00  0.67           H  
ATOM   3433 1HD  ARG A 231     -19.439   0.487  29.970  1.00  0.67           H  
ATOM   3434 2HD  ARG A 231     -20.297  -0.243  28.616  1.00  0.67           H  
ATOM   3435  HE  ARG A 231     -19.448  -2.231  30.495  1.00  0.67           H  
ATOM   3436 1HH1 ARG A 231     -21.877   0.248  29.917  1.00  0.67           H  
ATOM   3437 2HH1 ARG A 231     -23.094  -0.528  30.906  1.00  0.67           H  
ATOM   3438 1HH2 ARG A 231     -21.051  -3.225  31.790  1.00  0.67           H  
ATOM   3439 2HH2 ARG A 231     -22.628  -2.487  31.965  1.00  0.67           H  
ATOM   3440  N   LYS A 232     -15.964  -3.719  28.930  1.00  0.67           N  
ATOM   3441  CA  LYS A 232     -14.881  -3.953  29.875  1.00  0.67           C  
ATOM   3442  C   LYS A 232     -13.545  -4.201  29.164  1.00  0.67           C  
ATOM   3443  O   LYS A 232     -12.512  -3.655  29.557  1.00  0.67           O  
ATOM   3444  CB  LYS A 232     -15.226  -5.136  30.782  1.00  0.67           C  
ATOM   3445  CG  LYS A 232     -16.334  -4.850  31.794  1.00  0.67           C  
ATOM   3446  CD  LYS A 232     -16.656  -6.083  32.626  1.00  0.67           C  
ATOM   3447  CE  LYS A 232     -17.760  -5.805  33.632  1.00  0.67           C  
ATOM   3448  NZ  LYS A 232     -18.107  -7.019  34.422  1.00  0.67           N  
ATOM   3449  H   LYS A 232     -16.726  -4.397  28.857  1.00  0.67           H  
ATOM   3450  HA  LYS A 232     -14.769  -3.063  30.493  1.00  0.67           H  
ATOM   3451 1HB  LYS A 232     -15.560  -5.974  30.160  1.00  0.67           H  
ATOM   3452 2HB  LYS A 232     -14.339  -5.459  31.321  1.00  0.67           H  
ATOM   3453 1HG  LYS A 232     -16.020  -4.044  32.455  1.00  0.67           H  
ATOM   3454 2HG  LYS A 232     -17.230  -4.530  31.266  1.00  0.67           H  
ATOM   3455 1HD  LYS A 232     -16.982  -6.884  31.958  1.00  0.67           H  
ATOM   3456 2HD  LYS A 232     -15.763  -6.413  33.155  1.00  0.67           H  
ATOM   3457 1HE  LYS A 232     -17.433  -5.021  34.313  1.00  0.67           H  
ATOM   3458 2HE  LYS A 232     -18.648  -5.464  33.098  1.00  0.67           H  
ATOM   3459 1HZ  LYS A 232     -18.844  -6.798  35.078  1.00  0.67           H  
ATOM   3460 2HZ  LYS A 232     -18.421  -7.746  33.794  1.00  0.67           H  
ATOM   3461 3HZ  LYS A 232     -17.293  -7.338  34.927  1.00  0.67           H  
ATOM   3462  N   ARG A 233     -13.565  -4.970  28.071  1.00  0.67           N  
ATOM   3463  CA  ARG A 233     -12.349  -5.267  27.307  1.00  0.67           C  
ATOM   3464  C   ARG A 233     -11.705  -4.017  26.716  1.00  0.67           C  
ATOM   3465  O   ARG A 233     -10.481  -3.920  26.615  1.00  0.67           O  
ATOM   3466  CB  ARG A 233     -12.642  -6.294  26.240  1.00  0.67           C  
ATOM   3467  CG  ARG A 233     -12.841  -7.685  26.804  1.00  0.67           C  
ATOM   3468  CD  ARG A 233     -13.163  -8.658  25.781  1.00  0.67           C  
ATOM   3469  NE  ARG A 233     -13.339  -9.979  26.348  1.00  0.67           N  
ATOM   3470  CZ  ARG A 233     -12.323 -10.838  26.553  1.00  0.67           C  
ATOM   3471  NH1 ARG A 233     -11.108 -10.490  26.194  1.00  0.67           N  
ATOM   3472  NH2 ARG A 233     -12.545 -12.011  27.108  1.00  0.67           N  
ATOM   3473  H   ARG A 233     -14.445  -5.395  27.775  1.00  0.67           H  
ATOM   3474  HA  ARG A 233     -11.631  -5.717  27.992  1.00  0.67           H  
ATOM   3475 1HB  ARG A 233     -13.548  -6.014  25.712  1.00  0.67           H  
ATOM   3476 2HB  ARG A 233     -11.828  -6.325  25.512  1.00  0.67           H  
ATOM   3477 1HG  ARG A 233     -11.921  -8.003  27.293  1.00  0.67           H  
ATOM   3478 2HG  ARG A 233     -13.650  -7.670  27.533  1.00  0.67           H  
ATOM   3479 1HD  ARG A 233     -14.088  -8.368  25.286  1.00  0.67           H  
ATOM   3480 2HD  ARG A 233     -12.349  -8.700  25.059  1.00  0.67           H  
ATOM   3481  HE  ARG A 233     -14.267 -10.261  26.631  1.00  0.67           H  
ATOM   3482 1HH1 ARG A 233     -10.957  -9.584  25.766  1.00  0.67           H  
ATOM   3483 2HH1 ARG A 233     -10.325 -11.115  26.333  1.00  0.67           H  
ATOM   3484 1HH2 ARG A 233     -13.483 -12.269  27.390  1.00  0.67           H  
ATOM   3485 2HH2 ARG A 233     -11.781 -12.655  27.256  1.00  0.67           H  
ATOM   3486  N   ALA A 234     -12.530  -3.037  26.368  1.00  0.68           N  
ATOM   3487  CA  ALA A 234     -12.085  -1.758  25.836  1.00  0.68           C  
ATOM   3488  C   ALA A 234     -11.193  -1.005  26.842  1.00  0.68           C  
ATOM   3489  O   ALA A 234     -10.425  -0.116  26.450  1.00  0.68           O  
ATOM   3490  CB  ALA A 234     -13.282  -0.910  25.479  1.00  0.68           C  
ATOM   3491  H   ALA A 234     -13.534  -3.200  26.442  1.00  0.68           H  
ATOM   3492  HA  ALA A 234     -11.499  -1.951  24.938  1.00  0.68           H  
ATOM   3493 1HB  ALA A 234     -12.956   0.043  25.062  1.00  0.68           H  
ATOM   3494 2HB  ALA A 234     -13.908  -1.432  24.757  1.00  0.68           H  
ATOM   3495 3HB  ALA A 234     -13.834  -0.742  26.381  1.00  0.68           H  
ATOM   3496  N   GLY A 235     -11.308  -1.329  28.135  1.00  0.68           N  
ATOM   3497  CA  GLY A 235     -10.518  -0.683  29.165  1.00  0.68           C  
ATOM   3498  C   GLY A 235     -10.784   0.806  29.256  1.00  0.68           C  
ATOM   3499  O   GLY A 235     -11.914   1.242  29.461  1.00  0.68           O  
ATOM   3500  H   GLY A 235     -11.932  -2.083  28.426  1.00  0.68           H  
ATOM   3501 1HA  GLY A 235     -10.742  -1.151  30.124  1.00  0.68           H  
ATOM   3502 2HA  GLY A 235      -9.462  -0.857  28.968  1.00  0.68           H  
ATOM   3503  N   HIS A 236      -9.723   1.592  29.110  1.00  0.67           N  
ATOM   3504  CA  HIS A 236      -9.828   3.040  29.206  1.00  0.67           C  
ATOM   3505  C   HIS A 236      -9.860   3.713  27.836  1.00  0.67           C  
ATOM   3506  O   HIS A 236      -9.693   4.929  27.729  1.00  0.67           O  
ATOM   3507  CB  HIS A 236      -8.662   3.591  30.027  1.00  0.67           C  
ATOM   3508  CG  HIS A 236      -8.671   3.114  31.449  1.00  0.67           C  
ATOM   3509  ND1 HIS A 236      -9.564   3.584  32.388  1.00  0.67           N  
ATOM   3510  CD2 HIS A 236      -7.903   2.198  32.084  1.00  0.67           C  
ATOM   3511  CE1 HIS A 236      -9.342   2.980  33.542  1.00  0.67           C  
ATOM   3512  NE2 HIS A 236      -8.340   2.134  33.384  1.00  0.67           N  
ATOM   3513  H   HIS A 236      -8.822   1.174  28.931  1.00  0.67           H  
ATOM   3514  HA  HIS A 236     -10.753   3.304  29.717  1.00  0.67           H  
ATOM   3515 1HB  HIS A 236      -7.719   3.294  29.568  1.00  0.67           H  
ATOM   3516 2HB  HIS A 236      -8.699   4.679  30.029  1.00  0.67           H  
ATOM   3517  HD2 HIS A 236      -7.090   1.618  31.646  1.00  0.67           H  
ATOM   3518  HE1 HIS A 236      -9.894   3.150  34.466  1.00  0.67           H  
ATOM   3519  HE2 HIS A 236      -7.955   1.535  34.100  1.00  0.67           H  
ATOM   3520  N   ARG A 237     -10.070   2.925  26.786  1.00  0.66           N  
ATOM   3521  CA  ARG A 237     -10.159   3.475  25.443  1.00  0.66           C  
ATOM   3522  C   ARG A 237     -11.509   4.141  25.265  1.00  0.66           C  
ATOM   3523  O   ARG A 237     -12.502   3.740  25.868  1.00  0.66           O  
ATOM   3524  CB  ARG A 237     -10.003   2.389  24.403  1.00  0.66           C  
ATOM   3525  CG  ARG A 237      -8.655   1.719  24.377  1.00  0.66           C  
ATOM   3526  CD  ARG A 237      -8.670   0.619  23.428  1.00  0.66           C  
ATOM   3527  NE  ARG A 237      -7.382  -0.025  23.287  1.00  0.66           N  
ATOM   3528  CZ  ARG A 237      -6.901  -0.982  24.074  1.00  0.66           C  
ATOM   3529  NH1 ARG A 237      -7.585  -1.421  25.113  1.00  0.66           N  
ATOM   3530  NH2 ARG A 237      -5.721  -1.460  23.773  1.00  0.66           N  
ATOM   3531  H   ARG A 237     -10.189   1.917  26.904  1.00  0.66           H  
ATOM   3532  HA  ARG A 237      -9.373   4.218  25.306  1.00  0.66           H  
ATOM   3533 1HB  ARG A 237     -10.760   1.623  24.561  1.00  0.66           H  
ATOM   3534 2HB  ARG A 237     -10.176   2.818  23.411  1.00  0.66           H  
ATOM   3535 1HG  ARG A 237      -7.890   2.438  24.064  1.00  0.66           H  
ATOM   3536 2HG  ARG A 237      -8.416   1.327  25.365  1.00  0.66           H  
ATOM   3537 1HD  ARG A 237      -9.394  -0.135  23.748  1.00  0.66           H  
ATOM   3538 2HD  ARG A 237      -8.962   1.017  22.467  1.00  0.66           H  
ATOM   3539  HE  ARG A 237      -6.783   0.239  22.498  1.00  0.66           H  
ATOM   3540 1HH1 ARG A 237      -8.502  -1.022  25.319  1.00  0.66           H  
ATOM   3541 2HH1 ARG A 237      -7.208  -2.150  25.699  1.00  0.66           H  
ATOM   3542 1HH2 ARG A 237      -5.251  -1.070  22.941  1.00  0.66           H  
ATOM   3543 2HH2 ARG A 237      -5.294  -2.185  24.336  1.00  0.66           H  
ATOM   3544  N   ASN A 238     -11.564   5.164  24.433  1.00  0.64           N  
ATOM   3545  CA  ASN A 238     -12.840   5.805  24.151  1.00  0.64           C  
ATOM   3546  C   ASN A 238     -13.825   4.809  23.541  1.00  0.64           C  
ATOM   3547  O   ASN A 238     -13.453   4.042  22.649  1.00  0.64           O  
ATOM   3548  CB  ASN A 238     -12.638   7.005  23.244  1.00  0.64           C  
ATOM   3549  CG  ASN A 238     -13.893   7.814  23.037  1.00  0.64           C  
ATOM   3550  OD1 ASN A 238     -14.547   8.226  24.006  1.00  0.64           O  
ATOM   3551  ND2 ASN A 238     -14.237   8.055  21.794  1.00  0.64           N  
ATOM   3552  H   ASN A 238     -10.725   5.485  23.962  1.00  0.64           H  
ATOM   3553  HA  ASN A 238     -13.269   6.149  25.093  1.00  0.64           H  
ATOM   3554 1HB  ASN A 238     -11.869   7.651  23.664  1.00  0.64           H  
ATOM   3555 2HB  ASN A 238     -12.278   6.664  22.271  1.00  0.64           H  
ATOM   3556 1HD2 ASN A 238     -15.058   8.588  21.595  1.00  0.64           H  
ATOM   3557 2HD2 ASN A 238     -13.668   7.695  21.033  1.00  0.64           H  
ATOM   3558  N   ILE A 239     -15.060   4.801  24.042  1.00  0.62           N  
ATOM   3559  CA  ILE A 239     -16.087   3.931  23.477  1.00  0.62           C  
ATOM   3560  C   ILE A 239     -17.237   4.762  22.949  1.00  0.62           C  
ATOM   3561  O   ILE A 239     -17.812   5.577  23.672  1.00  0.62           O  
ATOM   3562  CB  ILE A 239     -16.692   2.944  24.490  1.00  0.62           C  
ATOM   3563  CG1 ILE A 239     -15.658   2.032  25.087  1.00  0.62           C  
ATOM   3564  CG2 ILE A 239     -17.755   2.088  23.781  1.00  0.62           C  
ATOM   3565  CD1 ILE A 239     -16.237   1.252  26.227  1.00  0.62           C  
ATOM   3566  H   ILE A 239     -15.294   5.428  24.800  1.00  0.62           H  
ATOM   3567  HA  ILE A 239     -15.663   3.369  22.647  1.00  0.62           H  
ATOM   3568  HB  ILE A 239     -17.156   3.498  25.304  1.00  0.62           H  
ATOM   3569 1HG1 ILE A 239     -15.296   1.341  24.329  1.00  0.62           H  
ATOM   3570 2HG1 ILE A 239     -14.815   2.617  25.457  1.00  0.62           H  
ATOM   3571 1HG2 ILE A 239     -18.199   1.402  24.493  1.00  0.62           H  
ATOM   3572 2HG2 ILE A 239     -18.529   2.719  23.374  1.00  0.62           H  
ATOM   3573 3HG2 ILE A 239     -17.286   1.528  22.968  1.00  0.62           H  
ATOM   3574 1HD1 ILE A 239     -15.495   0.608  26.661  1.00  0.62           H  
ATOM   3575 2HD1 ILE A 239     -16.588   1.946  26.990  1.00  0.62           H  
ATOM   3576 3HD1 ILE A 239     -17.069   0.657  25.864  1.00  0.62           H  
ATOM   3577  N   LEU A 240     -17.561   4.539  21.698  1.00  0.61           N  
ATOM   3578  CA  LEU A 240     -18.656   5.188  21.021  1.00  0.61           C  
ATOM   3579  C   LEU A 240     -19.710   4.109  20.826  1.00  0.61           C  
ATOM   3580  O   LEU A 240     -19.390   3.008  20.375  1.00  0.61           O  
ATOM   3581  CB  LEU A 240     -18.159   5.771  19.700  1.00  0.61           C  
ATOM   3582  CG  LEU A 240     -19.121   6.508  18.865  1.00  0.61           C  
ATOM   3583  CD1 LEU A 240     -19.518   7.742  19.609  1.00  0.61           C  
ATOM   3584  CD2 LEU A 240     -18.448   6.860  17.564  1.00  0.61           C  
ATOM   3585  H   LEU A 240     -17.019   3.857  21.182  1.00  0.61           H  
ATOM   3586  HA  LEU A 240     -19.069   5.979  21.649  1.00  0.61           H  
ATOM   3587 1HB  LEU A 240     -17.341   6.452  19.925  1.00  0.61           H  
ATOM   3588 2HB  LEU A 240     -17.763   4.957  19.106  1.00  0.61           H  
ATOM   3589  HG  LEU A 240     -20.013   5.902  18.683  1.00  0.61           H  
ATOM   3590 1HD1 LEU A 240     -20.221   8.319  19.040  1.00  0.61           H  
ATOM   3591 2HD1 LEU A 240     -19.963   7.446  20.550  1.00  0.61           H  
ATOM   3592 3HD1 LEU A 240     -18.635   8.345  19.806  1.00  0.61           H  
ATOM   3593 1HD2 LEU A 240     -19.127   7.417  16.938  1.00  0.61           H  
ATOM   3594 2HD2 LEU A 240     -17.569   7.464  17.763  1.00  0.61           H  
ATOM   3595 3HD2 LEU A 240     -18.151   5.955  17.050  1.00  0.61           H  
ATOM   3596  N   THR A 241     -20.931   4.374  21.233  1.00  0.61           N  
ATOM   3597  CA  THR A 241     -21.950   3.344  21.134  1.00  0.61           C  
ATOM   3598  C   THR A 241     -23.036   3.669  20.135  1.00  0.61           C  
ATOM   3599  O   THR A 241     -23.403   4.843  19.965  1.00  0.61           O  
ATOM   3600  CB  THR A 241     -22.575   3.149  22.512  1.00  0.61           C  
ATOM   3601  OG1 THR A 241     -23.163   4.396  22.938  1.00  0.61           O  
ATOM   3602  CG2 THR A 241     -21.539   2.723  23.503  1.00  0.61           C  
ATOM   3603  H   THR A 241     -21.150   5.288  21.647  1.00  0.61           H  
ATOM   3604  HA  THR A 241     -21.482   2.409  20.827  1.00  0.61           H  
ATOM   3605  HB  THR A 241     -23.348   2.391  22.448  1.00  0.61           H  
ATOM   3606  HG1 THR A 241     -22.479   5.134  22.912  1.00  0.61           H  
ATOM   3607 1HG2 THR A 241     -22.001   2.583  24.478  1.00  0.61           H  
ATOM   3608 2HG2 THR A 241     -21.099   1.797  23.166  1.00  0.61           H  
ATOM   3609 3HG2 THR A 241     -20.770   3.491  23.574  1.00  0.61           H  
ATOM   3610  N   PHE A 242     -23.659   2.620  19.591  1.00  0.63           N  
ATOM   3611  CA  PHE A 242     -24.769   2.845  18.683  1.00  0.63           C  
ATOM   3612  C   PHE A 242     -25.943   1.896  18.888  1.00  0.63           C  
ATOM   3613  O   PHE A 242     -25.792   0.787  19.407  1.00  0.63           O  
ATOM   3614  CB  PHE A 242     -24.291   2.756  17.228  1.00  0.63           C  
ATOM   3615  CG  PHE A 242     -23.778   1.434  16.759  1.00  0.63           C  
ATOM   3616  CD1 PHE A 242     -24.628   0.515  16.175  1.00  0.63           C  
ATOM   3617  CD2 PHE A 242     -22.438   1.112  16.875  1.00  0.63           C  
ATOM   3618  CE1 PHE A 242     -24.149  -0.690  15.730  1.00  0.63           C  
ATOM   3619  CE2 PHE A 242     -21.962  -0.105  16.422  1.00  0.63           C  
ATOM   3620  CZ  PHE A 242     -22.809  -0.995  15.858  1.00  0.63           C  
ATOM   3621  H   PHE A 242     -23.297   1.679  19.761  1.00  0.63           H  
ATOM   3622  HA  PHE A 242     -25.115   3.848  18.840  1.00  0.63           H  
ATOM   3623 1HB  PHE A 242     -25.109   3.020  16.613  1.00  0.63           H  
ATOM   3624 2HB  PHE A 242     -23.513   3.499  17.060  1.00  0.63           H  
ATOM   3625  HD1 PHE A 242     -25.683   0.756  16.074  1.00  0.63           H  
ATOM   3626  HD2 PHE A 242     -21.757   1.829  17.334  1.00  0.63           H  
ATOM   3627  HE1 PHE A 242     -24.819  -1.404  15.278  1.00  0.63           H  
ATOM   3628  HE2 PHE A 242     -20.911  -0.366  16.521  1.00  0.63           H  
ATOM   3629  HZ  PHE A 242     -22.427  -1.951  15.505  1.00  0.63           H  
ATOM   3630  N   ALA A 243     -27.132   2.353  18.475  1.00  0.65           N  
ATOM   3631  CA  ALA A 243     -28.354   1.537  18.553  1.00  0.65           C  
ATOM   3632  C   ALA A 243     -29.513   2.105  17.742  1.00  0.65           C  
ATOM   3633  O   ALA A 243     -29.533   3.285  17.399  1.00  0.65           O  
ATOM   3634  CB  ALA A 243     -28.814   1.414  19.982  1.00  0.65           C  
ATOM   3635  H   ALA A 243     -27.168   3.311  18.115  1.00  0.65           H  
ATOM   3636  HA  ALA A 243     -28.120   0.545  18.164  1.00  0.65           H  
ATOM   3637 1HB  ALA A 243     -29.695   0.786  20.018  1.00  0.65           H  
ATOM   3638 2HB  ALA A 243     -28.042   0.975  20.576  1.00  0.65           H  
ATOM   3639 3HB  ALA A 243     -29.057   2.404  20.371  1.00  0.65           H  
ATOM   3640  N   LEU A 244     -30.516   1.277  17.481  1.00  0.68           N  
ATOM   3641  CA  LEU A 244     -31.719   1.802  16.858  1.00  0.68           C  
ATOM   3642  C   LEU A 244     -32.791   2.016  17.926  1.00  0.68           C  
ATOM   3643  O   LEU A 244     -33.613   2.924  17.836  1.00  0.68           O  
ATOM   3644  CB  LEU A 244     -32.250   0.838  15.797  1.00  0.68           C  
ATOM   3645  CG  LEU A 244     -31.284   0.511  14.678  1.00  0.68           C  
ATOM   3646  CD1 LEU A 244     -31.954  -0.390  13.698  1.00  0.68           C  
ATOM   3647  CD2 LEU A 244     -30.849   1.706  14.047  1.00  0.68           C  
ATOM   3648  H   LEU A 244     -30.488   0.295  17.761  1.00  0.68           H  
ATOM   3649  HA  LEU A 244     -31.499   2.758  16.389  1.00  0.68           H  
ATOM   3650 1HB  LEU A 244     -32.517  -0.101  16.289  1.00  0.68           H  
ATOM   3651 2HB  LEU A 244     -33.149   1.267  15.355  1.00  0.68           H  
ATOM   3652  HG  LEU A 244     -30.416  -0.006  15.095  1.00  0.68           H  
ATOM   3653 1HD1 LEU A 244     -31.283  -0.621  12.891  1.00  0.68           H  
ATOM   3654 2HD1 LEU A 244     -32.261  -1.305  14.201  1.00  0.68           H  
ATOM   3655 3HD1 LEU A 244     -32.823   0.117  13.294  1.00  0.68           H  
ATOM   3656 1HD2 LEU A 244     -30.139   1.447  13.281  1.00  0.68           H  
ATOM   3657 2HD2 LEU A 244     -31.712   2.181  13.619  1.00  0.68           H  
ATOM   3658 3HD2 LEU A 244     -30.382   2.349  14.775  1.00  0.68           H  
ATOM   3659  N   ALA A 245     -32.787   1.145  18.935  1.00  0.70           N  
ATOM   3660  CA  ALA A 245     -33.791   1.178  19.992  1.00  0.70           C  
ATOM   3661  C   ALA A 245     -33.360   1.952  21.243  1.00  0.70           C  
ATOM   3662  O   ALA A 245     -34.189   2.573  21.909  1.00  0.70           O  
ATOM   3663  CB  ALA A 245     -34.133  -0.246  20.392  1.00  0.70           C  
ATOM   3664  H   ALA A 245     -32.088   0.406  18.946  1.00  0.70           H  
ATOM   3665  HA  ALA A 245     -34.681   1.660  19.591  1.00  0.70           H  
ATOM   3666 1HB  ALA A 245     -34.913  -0.232  21.151  1.00  0.70           H  
ATOM   3667 2HB  ALA A 245     -34.481  -0.795  19.518  1.00  0.70           H  
ATOM   3668 3HB  ALA A 245     -33.239  -0.729  20.791  1.00  0.70           H  
ATOM   3669  N   ASP A 246     -32.084   1.867  21.609  1.00  0.70           N  
ATOM   3670  CA  ASP A 246     -31.635   2.455  22.872  1.00  0.70           C  
ATOM   3671  C   ASP A 246     -31.073   3.871  22.728  1.00  0.70           C  
ATOM   3672  O   ASP A 246     -29.957   4.074  22.246  1.00  0.70           O  
ATOM   3673  CB  ASP A 246     -30.631   1.533  23.566  1.00  0.70           C  
ATOM   3674  CG  ASP A 246     -30.225   1.991  24.978  1.00  0.70           C  
ATOM   3675  OD1 ASP A 246     -30.521   3.108  25.361  1.00  0.70           O  
ATOM   3676  OD2 ASP A 246     -29.624   1.203  25.668  1.00  0.70           O  
ATOM   3677  H   ASP A 246     -31.431   1.376  21.018  1.00  0.70           H  
ATOM   3678  HA  ASP A 246     -32.502   2.521  23.530  1.00  0.70           H  
ATOM   3679 1HB  ASP A 246     -31.055   0.530  23.639  1.00  0.70           H  
ATOM   3680 2HB  ASP A 246     -29.737   1.455  22.954  1.00  0.70           H  
ATOM   3681  N   ALA A 247     -31.854   4.850  23.184  1.00  0.68           N  
ATOM   3682  CA  ALA A 247     -31.538   6.281  23.102  1.00  0.68           C  
ATOM   3683  C   ALA A 247     -30.264   6.645  23.875  1.00  0.68           C  
ATOM   3684  O   ALA A 247     -29.718   7.728  23.691  1.00  0.68           O  
ATOM   3685  CB  ALA A 247     -32.700   7.111  23.625  1.00  0.68           C  
ATOM   3686  H   ALA A 247     -32.740   4.578  23.589  1.00  0.68           H  
ATOM   3687  HA  ALA A 247     -31.372   6.527  22.052  1.00  0.68           H  
ATOM   3688 1HB  ALA A 247     -32.462   8.171  23.523  1.00  0.68           H  
ATOM   3689 2HB  ALA A 247     -33.597   6.882  23.051  1.00  0.68           H  
ATOM   3690 3HB  ALA A 247     -32.868   6.874  24.675  1.00  0.68           H  
ATOM   3691  N   ALA A 248     -29.823   5.772  24.797  1.00  0.66           N  
ATOM   3692  CA  ALA A 248     -28.608   6.000  25.587  1.00  0.66           C  
ATOM   3693  C   ALA A 248     -27.364   6.046  24.702  1.00  0.66           C  
ATOM   3694  O   ALA A 248     -26.313   6.529  25.124  1.00  0.66           O  
ATOM   3695  CB  ALA A 248     -28.427   4.914  26.628  1.00  0.66           C  
ATOM   3696  H   ALA A 248     -30.303   4.874  24.927  1.00  0.66           H  
ATOM   3697  HA  ALA A 248     -28.710   6.963  26.084  1.00  0.66           H  
ATOM   3698 1HB  ALA A 248     -27.537   5.117  27.217  1.00  0.66           H  
ATOM   3699 2HB  ALA A 248     -29.298   4.883  27.280  1.00  0.66           H  
ATOM   3700 3HB  ALA A 248     -28.319   3.954  26.129  1.00  0.66           H  
ATOM   3701  N   ALA A 249     -27.476   5.484  23.502  1.00  0.63           N  
ATOM   3702  CA  ALA A 249     -26.401   5.409  22.530  1.00  0.63           C  
ATOM   3703  C   ALA A 249     -25.937   6.792  22.107  1.00  0.63           C  
ATOM   3704  O   ALA A 249     -26.666   7.774  22.247  1.00  0.63           O  
ATOM   3705  CB  ALA A 249     -26.859   4.645  21.325  1.00  0.63           C  
ATOM   3706  H   ALA A 249     -28.378   5.091  23.225  1.00  0.63           H  
ATOM   3707  HA  ALA A 249     -25.562   4.898  22.990  1.00  0.63           H  
ATOM   3708 1HB  ALA A 249     -26.051   4.596  20.638  1.00  0.63           H  
ATOM   3709 2HB  ALA A 249     -27.167   3.644  21.611  1.00  0.63           H  
ATOM   3710 3HB  ALA A 249     -27.692   5.160  20.869  1.00  0.63           H  
ATOM   3711  N   ASP A 250     -24.707   6.879  21.594  1.00  0.60           N  
ATOM   3712  CA  ASP A 250     -24.179   8.164  21.165  1.00  0.60           C  
ATOM   3713  C   ASP A 250     -24.720   8.436  19.772  1.00  0.60           C  
ATOM   3714  O   ASP A 250     -25.134   9.547  19.455  1.00  0.60           O  
ATOM   3715  CB  ASP A 250     -22.658   8.072  21.111  1.00  0.60           C  
ATOM   3716  CG  ASP A 250     -22.028   7.822  22.488  1.00  0.60           C  
ATOM   3717  OD1 ASP A 250     -22.065   8.701  23.318  1.00  0.60           O  
ATOM   3718  OD2 ASP A 250     -21.530   6.707  22.698  1.00  0.60           O  
ATOM   3719  H   ASP A 250     -24.146   6.044  21.459  1.00  0.60           H  
ATOM   3720  HA  ASP A 250     -24.504   8.946  21.850  1.00  0.60           H  
ATOM   3721 1HB  ASP A 250     -22.381   7.256  20.442  1.00  0.60           H  
ATOM   3722 2HB  ASP A 250     -22.254   8.993  20.692  1.00  0.60           H  
ATOM   3723  N   PHE A 251     -24.770   7.382  18.975  1.00  0.59           N  
ATOM   3724  CA  PHE A 251     -25.357   7.402  17.648  1.00  0.59           C  
ATOM   3725  C   PHE A 251     -26.607   6.558  17.631  1.00  0.59           C  
ATOM   3726  O   PHE A 251     -26.574   5.366  17.954  1.00  0.59           O  
ATOM   3727  CB  PHE A 251     -24.360   6.928  16.581  1.00  0.59           C  
ATOM   3728  CG  PHE A 251     -23.330   7.935  16.127  1.00  0.59           C  
ATOM   3729  CD1 PHE A 251     -22.225   8.268  16.872  1.00  0.59           C  
ATOM   3730  CD2 PHE A 251     -23.461   8.492  14.844  1.00  0.59           C  
ATOM   3731  CE1 PHE A 251     -21.289   9.184  16.377  1.00  0.59           C  
ATOM   3732  CE2 PHE A 251     -22.527   9.380  14.341  1.00  0.59           C  
ATOM   3733  CZ  PHE A 251     -21.444   9.736  15.114  1.00  0.59           C  
ATOM   3734  H   PHE A 251     -24.381   6.505  19.319  1.00  0.59           H  
ATOM   3735  HA  PHE A 251     -25.640   8.426  17.406  1.00  0.59           H  
ATOM   3736 1HB  PHE A 251     -23.825   6.061  16.969  1.00  0.59           H  
ATOM   3737 2HB  PHE A 251     -24.889   6.602  15.714  1.00  0.59           H  
ATOM   3738  HD1 PHE A 251     -22.099   7.821  17.854  1.00  0.59           H  
ATOM   3739  HD2 PHE A 251     -24.321   8.209  14.233  1.00  0.59           H  
ATOM   3740  HE1 PHE A 251     -20.425   9.458  16.977  1.00  0.59           H  
ATOM   3741  HE2 PHE A 251     -22.651   9.802  13.341  1.00  0.59           H  
ATOM   3742  HZ  PHE A 251     -20.709  10.440  14.729  1.00  0.59           H  
ATOM   3743  N   TYR A 252     -27.698   7.146  17.207  1.00  0.59           N  
ATOM   3744  CA  TYR A 252     -28.901   6.359  17.106  1.00  0.59           C  
ATOM   3745  C   TYR A 252     -29.751   6.778  15.957  1.00  0.59           C  
ATOM   3746  O   TYR A 252     -29.577   7.851  15.379  1.00  0.59           O  
ATOM   3747  CB  TYR A 252     -29.686   6.318  18.425  1.00  0.59           C  
ATOM   3748  CG  TYR A 252     -30.218   7.599  18.962  1.00  0.59           C  
ATOM   3749  CD1 TYR A 252     -31.505   8.000  18.648  1.00  0.59           C  
ATOM   3750  CD2 TYR A 252     -29.427   8.367  19.811  1.00  0.59           C  
ATOM   3751  CE1 TYR A 252     -32.004   9.175  19.169  1.00  0.59           C  
ATOM   3752  CE2 TYR A 252     -29.923   9.539  20.333  1.00  0.59           C  
ATOM   3753  CZ  TYR A 252     -31.208   9.949  20.015  1.00  0.59           C  
ATOM   3754  OH  TYR A 252     -31.706  11.125  20.531  1.00  0.59           O  
ATOM   3755  H   TYR A 252     -27.686   8.143  16.982  1.00  0.59           H  
ATOM   3756  HA  TYR A 252     -28.612   5.353  16.906  1.00  0.59           H  
ATOM   3757 1HB  TYR A 252     -30.535   5.638  18.300  1.00  0.59           H  
ATOM   3758 2HB  TYR A 252     -29.060   5.876  19.188  1.00  0.59           H  
ATOM   3759  HD1 TYR A 252     -32.121   7.386  17.984  1.00  0.59           H  
ATOM   3760  HD2 TYR A 252     -28.412   8.042  20.068  1.00  0.59           H  
ATOM   3761  HE1 TYR A 252     -33.014   9.496  18.916  1.00  0.59           H  
ATOM   3762  HE2 TYR A 252     -29.303  10.141  20.999  1.00  0.59           H  
ATOM   3763  HH  TYR A 252     -32.555  11.317  20.121  1.00  0.59           H  
ATOM   3764  N   ALA A 253     -30.640   5.892  15.578  1.00  0.60           N  
ATOM   3765  CA  ALA A 253     -31.556   6.234  14.513  1.00  0.60           C  
ATOM   3766  C   ALA A 253     -32.955   6.409  15.063  1.00  0.60           C  
ATOM   3767  O   ALA A 253     -33.341   5.742  16.022  1.00  0.60           O  
ATOM   3768  CB  ALA A 253     -31.537   5.191  13.434  1.00  0.60           C  
ATOM   3769  H   ALA A 253     -30.670   4.992  16.068  1.00  0.60           H  
ATOM   3770  HA  ALA A 253     -31.243   7.179  14.083  1.00  0.60           H  
ATOM   3771 1HB  ALA A 253     -32.216   5.487  12.647  1.00  0.60           H  
ATOM   3772 2HB  ALA A 253     -30.531   5.077  13.029  1.00  0.60           H  
ATOM   3773 3HB  ALA A 253     -31.865   4.286  13.869  1.00  0.60           H  
ATOM   3774  N   SER A 254     -33.729   7.258  14.419  1.00  0.63           N  
ATOM   3775  CA  SER A 254     -35.112   7.457  14.802  1.00  0.63           C  
ATOM   3776  C   SER A 254     -35.970   7.697  13.568  1.00  0.63           C  
ATOM   3777  O   SER A 254     -35.450   7.946  12.478  1.00  0.63           O  
ATOM   3778  CB  SER A 254     -35.228   8.619  15.788  1.00  0.63           C  
ATOM   3779  OG  SER A 254     -34.883   9.853  15.196  1.00  0.63           O  
ATOM   3780  H   SER A 254     -33.322   7.812  13.666  1.00  0.63           H  
ATOM   3781  HA  SER A 254     -35.469   6.550  15.293  1.00  0.63           H  
ATOM   3782 1HB  SER A 254     -36.253   8.670  16.146  1.00  0.63           H  
ATOM   3783 2HB  SER A 254     -34.589   8.438  16.653  1.00  0.63           H  
ATOM   3784  HG  SER A 254     -33.957  10.076  15.490  1.00  0.63           H  
ATOM   3785  N   GLU A 255     -37.290   7.604  13.735  1.00  0.68           N  
ATOM   3786  CA  GLU A 255     -38.229   7.834  12.635  1.00  0.68           C  
ATOM   3787  C   GLU A 255     -37.949   6.944  11.419  1.00  0.68           C  
ATOM   3788  O   GLU A 255     -37.889   7.428  10.290  1.00  0.68           O  
ATOM   3789  CB  GLU A 255     -38.195   9.309  12.209  1.00  0.68           C  
ATOM   3790  CG  GLU A 255     -38.594  10.298  13.311  1.00  0.68           C  
ATOM   3791  CD  GLU A 255     -38.608  11.747  12.848  1.00  0.68           C  
ATOM   3792  OE1 GLU A 255     -38.226  12.004  11.727  1.00  0.68           O  
ATOM   3793  OE2 GLU A 255     -39.013  12.592  13.616  1.00  0.68           O  
ATOM   3794  H   GLU A 255     -37.652   7.388  14.652  1.00  0.68           H  
ATOM   3795  HA  GLU A 255     -39.233   7.602  12.992  1.00  0.68           H  
ATOM   3796 1HB  GLU A 255     -37.202   9.583  11.855  1.00  0.68           H  
ATOM   3797 2HB  GLU A 255     -38.882   9.455  11.376  1.00  0.68           H  
ATOM   3798 1HG  GLU A 255     -39.585  10.035  13.678  1.00  0.68           H  
ATOM   3799 2HG  GLU A 255     -37.892  10.197  14.140  1.00  0.68           H  
ATOM   3800  N   LEU A 256     -37.785   5.640  11.649  1.00  0.74           N  
ATOM   3801  CA  LEU A 256     -37.532   4.723  10.541  1.00  0.74           C  
ATOM   3802  C   LEU A 256     -38.785   4.526   9.687  1.00  0.74           C  
ATOM   3803  O   LEU A 256     -39.889   4.355  10.212  1.00  0.74           O  
ATOM   3804  CB  LEU A 256     -37.053   3.350  11.066  1.00  0.74           C  
ATOM   3805  CG  LEU A 256     -35.508   3.177  11.297  1.00  0.74           C  
ATOM   3806  CD1 LEU A 256     -35.031   4.126  12.395  1.00  0.74           C  
ATOM   3807  CD2 LEU A 256     -35.201   1.716  11.682  1.00  0.74           C  
ATOM   3808  H   LEU A 256     -37.839   5.290  12.592  1.00  0.74           H  
ATOM   3809  HA  LEU A 256     -36.751   5.149   9.914  1.00  0.74           H  
ATOM   3810 1HB  LEU A 256     -37.553   3.149  12.010  1.00  0.74           H  
ATOM   3811 2HB  LEU A 256     -37.362   2.590  10.349  1.00  0.74           H  
ATOM   3812  HG  LEU A 256     -34.980   3.419  10.381  1.00  0.74           H  
ATOM   3813 1HD1 LEU A 256     -33.971   3.992  12.531  1.00  0.74           H  
ATOM   3814 2HD1 LEU A 256     -35.237   5.156  12.106  1.00  0.74           H  
ATOM   3815 3HD1 LEU A 256     -35.544   3.902  13.330  1.00  0.74           H  
ATOM   3816 1HD2 LEU A 256     -34.137   1.590  11.833  1.00  0.74           H  
ATOM   3817 2HD2 LEU A 256     -35.725   1.463  12.603  1.00  0.74           H  
ATOM   3818 3HD2 LEU A 256     -35.532   1.048  10.882  1.00  0.74           H  
ATOM   3819  N   SER A 257     -38.582   4.487   8.372  1.00  0.82           N  
ATOM   3820  CA  SER A 257     -39.642   4.252   7.387  1.00  0.82           C  
ATOM   3821  C   SER A 257     -39.051   3.591   6.149  1.00  0.82           C  
ATOM   3822  O   SER A 257     -37.836   3.464   6.061  1.00  0.82           O  
ATOM   3823  CB  SER A 257     -40.306   5.566   7.010  1.00  0.82           C  
ATOM   3824  OG  SER A 257     -39.417   6.404   6.322  1.00  0.82           O  
ATOM   3825  H   SER A 257     -37.640   4.694   8.042  1.00  0.82           H  
ATOM   3826  HA  SER A 257     -40.386   3.584   7.821  1.00  0.82           H  
ATOM   3827 1HB  SER A 257     -41.179   5.370   6.390  1.00  0.82           H  
ATOM   3828 2HB  SER A 257     -40.651   6.066   7.916  1.00  0.82           H  
ATOM   3829  HG  SER A 257     -38.659   6.534   6.910  1.00  0.82           H  
ATOM   3830  N   ARG A 258     -39.892   3.148   5.208  1.00  0.90           N  
ATOM   3831  CA  ARG A 258     -39.386   2.509   3.984  1.00  0.90           C  
ATOM   3832  C   ARG A 258     -39.982   3.133   2.727  1.00  0.90           C  
ATOM   3833  O   ARG A 258     -41.162   3.494   2.698  1.00  0.90           O  
ATOM   3834  CB  ARG A 258     -39.672   1.002   3.986  1.00  0.90           C  
ATOM   3835  CG  ARG A 258     -38.930   0.204   5.066  1.00  0.90           C  
ATOM   3836  CD  ARG A 258     -39.248  -1.278   5.069  1.00  0.90           C  
ATOM   3837  NE  ARG A 258     -40.650  -1.574   5.429  1.00  0.90           N  
ATOM   3838  CZ  ARG A 258     -41.129  -1.547   6.695  1.00  0.90           C  
ATOM   3839  NH1 ARG A 258     -40.333  -1.206   7.690  1.00  0.90           N  
ATOM   3840  NH2 ARG A 258     -42.392  -1.856   6.948  1.00  0.90           N  
ATOM   3841  H   ARG A 258     -40.887   3.268   5.331  1.00  0.90           H  
ATOM   3842  HA  ARG A 258     -38.312   2.649   3.943  1.00  0.90           H  
ATOM   3843 1HB  ARG A 258     -40.738   0.828   4.109  1.00  0.90           H  
ATOM   3844 2HB  ARG A 258     -39.381   0.592   3.019  1.00  0.90           H  
ATOM   3845 1HG  ARG A 258     -37.857   0.308   4.893  1.00  0.90           H  
ATOM   3846 2HG  ARG A 258     -39.173   0.602   6.047  1.00  0.90           H  
ATOM   3847 1HD  ARG A 258     -39.062  -1.684   4.071  1.00  0.90           H  
ATOM   3848 2HD  ARG A 258     -38.600  -1.780   5.785  1.00  0.90           H  
ATOM   3849  HE  ARG A 258     -41.288  -1.904   4.683  1.00  0.90           H  
ATOM   3850 1HH1 ARG A 258     -39.367  -0.971   7.508  1.00  0.90           H  
ATOM   3851 2HH1 ARG A 258     -40.688  -1.184   8.636  1.00  0.90           H  
ATOM   3852 1HH2 ARG A 258     -43.025  -2.108   6.194  1.00  0.90           H  
ATOM   3853 2HH2 ARG A 258     -42.735  -1.827   7.897  1.00  0.90           H  
ATOM   3854  N   ASP A 259     -39.149   3.268   1.694  1.00  0.97           N  
ATOM   3855  CA  ASP A 259     -39.586   3.831   0.418  1.00  0.97           C  
ATOM   3856  C   ASP A 259     -40.211   2.755  -0.470  1.00  0.97           C  
ATOM   3857  O   ASP A 259     -40.363   1.607  -0.056  1.00  0.97           O  
ATOM   3858  CB  ASP A 259     -38.418   4.524  -0.319  1.00  0.97           C  
ATOM   3859  CG  ASP A 259     -37.340   3.571  -0.849  1.00  0.97           C  
ATOM   3860  OD1 ASP A 259     -37.617   2.374  -0.894  1.00  0.97           O  
ATOM   3861  OD2 ASP A 259     -36.268   4.040  -1.244  1.00  0.97           O  
ATOM   3862  H   ASP A 259     -38.184   2.957   1.808  1.00  0.97           H  
ATOM   3863  HA  ASP A 259     -40.348   4.585   0.619  1.00  0.97           H  
ATOM   3864 1HB  ASP A 259     -38.804   5.115  -1.146  1.00  0.97           H  
ATOM   3865 2HB  ASP A 259     -37.938   5.222   0.370  1.00  0.97           H  
ATOM   3866  N   ALA A 260     -40.526   3.116  -1.715  1.00  1.01           N  
ATOM   3867  CA  ALA A 260     -41.162   2.219  -2.688  1.00  1.01           C  
ATOM   3868  C   ALA A 260     -40.332   0.969  -3.017  1.00  1.01           C  
ATOM   3869  O   ALA A 260     -40.868  -0.012  -3.539  1.00  1.01           O  
ATOM   3870  CB  ALA A 260     -41.433   2.975  -3.974  1.00  1.01           C  
ATOM   3871  H   ALA A 260     -40.353   4.067  -1.996  1.00  1.01           H  
ATOM   3872  HA  ALA A 260     -42.108   1.889  -2.260  1.00  1.01           H  
ATOM   3873 1HB  ALA A 260     -41.944   2.319  -4.678  1.00  1.01           H  
ATOM   3874 2HB  ALA A 260     -42.059   3.841  -3.764  1.00  1.01           H  
ATOM   3875 3HB  ALA A 260     -40.488   3.303  -4.405  1.00  1.01           H  
ATOM   3876  N   ARG A 261     -39.016   1.033  -2.808  1.00  1.00           N  
ATOM   3877  CA  ARG A 261     -38.113  -0.065  -3.107  1.00  1.00           C  
ATOM   3878  C   ARG A 261     -38.009  -1.006  -1.915  1.00  1.00           C  
ATOM   3879  O   ARG A 261     -37.401  -2.074  -2.008  1.00  1.00           O  
ATOM   3880  CB  ARG A 261     -36.721   0.449  -3.415  1.00  1.00           C  
ATOM   3881  CG  ARG A 261     -36.592   1.347  -4.619  1.00  1.00           C  
ATOM   3882  CD  ARG A 261     -35.196   1.841  -4.751  1.00  1.00           C  
ATOM   3883  NE  ARG A 261     -34.806   2.687  -3.625  1.00  1.00           N  
ATOM   3884  CZ  ARG A 261     -33.576   3.155  -3.399  1.00  1.00           C  
ATOM   3885  NH1 ARG A 261     -32.572   2.892  -4.214  1.00  1.00           N  
ATOM   3886  NH2 ARG A 261     -33.405   3.887  -2.336  1.00  1.00           N  
ATOM   3887  H   ARG A 261     -38.610   1.840  -2.333  1.00  1.00           H  
ATOM   3888  HA  ARG A 261     -38.496  -0.611  -3.964  1.00  1.00           H  
ATOM   3889 1HB  ARG A 261     -36.358   1.016  -2.558  1.00  1.00           H  
ATOM   3890 2HB  ARG A 261     -36.043  -0.391  -3.552  1.00  1.00           H  
ATOM   3891 1HG  ARG A 261     -36.865   0.800  -5.520  1.00  1.00           H  
ATOM   3892 2HG  ARG A 261     -37.252   2.209  -4.494  1.00  1.00           H  
ATOM   3893 1HD  ARG A 261     -34.515   0.992  -4.786  1.00  1.00           H  
ATOM   3894 2HD  ARG A 261     -35.100   2.423  -5.665  1.00  1.00           H  
ATOM   3895  HE  ARG A 261     -35.515   2.951  -2.914  1.00  1.00           H  
ATOM   3896 1HH1 ARG A 261     -32.719   2.322  -5.033  1.00  1.00           H  
ATOM   3897 2HH1 ARG A 261     -31.642   3.267  -4.003  1.00  1.00           H  
ATOM   3898 1HH2 ARG A 261     -34.230   4.050  -1.736  1.00  1.00           H  
ATOM   3899 2HH2 ARG A 261     -32.499   4.281  -2.119  1.00  1.00           H  
ATOM   3900  N   GLY A 262     -38.561  -0.568  -0.778  1.00  0.95           N  
ATOM   3901  CA  GLY A 262     -38.451  -1.257   0.494  1.00  0.95           C  
ATOM   3902  C   GLY A 262     -37.178  -0.847   1.213  1.00  0.95           C  
ATOM   3903  O   GLY A 262     -36.775  -1.476   2.200  1.00  0.95           O  
ATOM   3904  H   GLY A 262     -39.087   0.306  -0.774  1.00  0.95           H  
ATOM   3905 1HA  GLY A 262     -39.319  -1.014   1.107  1.00  0.95           H  
ATOM   3906 2HA  GLY A 262     -38.450  -2.318   0.345  1.00  0.95           H  
ATOM   3907  N   CYS A 263     -36.495   0.169   0.684  1.00  0.88           N  
ATOM   3908  CA  CYS A 263     -35.259   0.606   1.292  1.00  0.88           C  
ATOM   3909  C   CYS A 263     -35.601   1.534   2.442  1.00  0.88           C  
ATOM   3910  O   CYS A 263     -36.512   2.356   2.327  1.00  0.88           O  
ATOM   3911  CB  CYS A 263     -34.354   1.299   0.291  1.00  0.88           C  
ATOM   3912  SG  CYS A 263     -33.729   0.219  -1.023  1.00  0.88           S  
ATOM   3913  H   CYS A 263     -36.869   0.699  -0.112  1.00  0.88           H  
ATOM   3914  HA  CYS A 263     -34.735  -0.273   1.639  1.00  0.88           H  
ATOM   3915 1HB  CYS A 263     -34.881   2.129  -0.172  1.00  0.88           H  
ATOM   3916 2HB  CYS A 263     -33.515   1.699   0.818  1.00  0.88           H  
ATOM   3917  HG  CYS A 263     -32.982  -0.542  -0.225  1.00  0.88           H  
ATOM   3918  N   PRO A 264     -34.947   1.412   3.589  1.00  0.79           N  
ATOM   3919  CA  PRO A 264     -35.198   2.217   4.735  1.00  0.79           C  
ATOM   3920  C   PRO A 264     -34.684   3.624   4.575  1.00  0.79           C  
ATOM   3921  O   PRO A 264     -33.664   3.872   3.913  1.00  0.79           O  
ATOM   3922  CB  PRO A 264     -34.441   1.488   5.827  1.00  0.79           C  
ATOM   3923  CG  PRO A 264     -33.304   0.838   5.100  1.00  0.79           C  
ATOM   3924  CD  PRO A 264     -33.862   0.478   3.747  1.00  0.79           C  
ATOM   3925  HA  PRO A 264     -36.267   2.205   4.937  1.00  0.79           H  
ATOM   3926 1HB  PRO A 264     -34.122   2.217   6.581  1.00  0.79           H  
ATOM   3927 2HB  PRO A 264     -35.101   0.769   6.331  1.00  0.79           H  
ATOM   3928 1HG  PRO A 264     -32.485   1.549   5.028  1.00  0.79           H  
ATOM   3929 2HG  PRO A 264     -32.923  -0.037   5.650  1.00  0.79           H  
ATOM   3930 1HD  PRO A 264     -33.111   0.687   2.999  1.00  0.79           H  
ATOM   3931 2HD  PRO A 264     -34.213  -0.557   3.746  1.00  0.79           H  
ATOM   3932  N   SER A 265     -35.322   4.502   5.310  1.00  0.72           N  
ATOM   3933  CA  SER A 265     -34.889   5.865   5.475  1.00  0.72           C  
ATOM   3934  C   SER A 265     -35.040   6.187   6.940  1.00  0.72           C  
ATOM   3935  O   SER A 265     -35.951   5.697   7.616  1.00  0.72           O  
ATOM   3936  CB  SER A 265     -35.686   6.852   4.641  1.00  0.72           C  
ATOM   3937  OG  SER A 265     -35.190   8.159   4.871  1.00  0.72           O  
ATOM   3938  H   SER A 265     -36.175   4.194   5.767  1.00  0.72           H  
ATOM   3939  HA  SER A 265     -33.840   5.932   5.211  1.00  0.72           H  
ATOM   3940 1HB  SER A 265     -35.581   6.598   3.586  1.00  0.72           H  
ATOM   3941 2HB  SER A 265     -36.744   6.797   4.899  1.00  0.72           H  
ATOM   3942  HG  SER A 265     -34.219   8.055   4.951  1.00  0.72           H  
ATOM   3943  N   PHE A 266     -34.114   6.960   7.460  1.00  0.66           N  
ATOM   3944  CA  PHE A 266     -34.158   7.266   8.875  1.00  0.66           C  
ATOM   3945  C   PHE A 266     -33.494   8.571   9.215  1.00  0.66           C  
ATOM   3946  O   PHE A 266     -32.761   9.135   8.403  1.00  0.66           O  
ATOM   3947  CB  PHE A 266     -33.490   6.118   9.619  1.00  0.66           C  
ATOM   3948  CG  PHE A 266     -32.003   5.899   9.328  1.00  0.66           C  
ATOM   3949  CD1 PHE A 266     -31.039   6.422  10.168  1.00  0.66           C  
ATOM   3950  CD2 PHE A 266     -31.573   5.165   8.208  1.00  0.66           C  
ATOM   3951  CE1 PHE A 266     -29.700   6.208   9.943  1.00  0.66           C  
ATOM   3952  CE2 PHE A 266     -30.217   4.961   7.977  1.00  0.66           C  
ATOM   3953  CZ  PHE A 266     -29.280   5.479   8.853  1.00  0.66           C  
ATOM   3954  H   PHE A 266     -33.376   7.325   6.860  1.00  0.66           H  
ATOM   3955  HA  PHE A 266     -35.205   7.331   9.187  1.00  0.66           H  
ATOM   3956 1HB  PHE A 266     -33.600   6.288  10.690  1.00  0.66           H  
ATOM   3957 2HB  PHE A 266     -34.007   5.202   9.386  1.00  0.66           H  
ATOM   3958  HD1 PHE A 266     -31.355   6.997  11.036  1.00  0.66           H  
ATOM   3959  HD2 PHE A 266     -32.310   4.747   7.522  1.00  0.66           H  
ATOM   3960  HE1 PHE A 266     -28.982   6.615  10.638  1.00  0.66           H  
ATOM   3961  HE2 PHE A 266     -29.893   4.391   7.117  1.00  0.66           H  
ATOM   3962  HZ  PHE A 266     -28.217   5.315   8.681  1.00  0.66           H  
ATOM   3963  N   THR A 267     -33.727   9.049  10.424  1.00  0.62           N  
ATOM   3964  CA  THR A 267     -33.005  10.212  10.881  1.00  0.62           C  
ATOM   3965  C   THR A 267     -31.912   9.735  11.808  1.00  0.62           C  
ATOM   3966  O   THR A 267     -32.147   8.915  12.695  1.00  0.62           O  
ATOM   3967  CB  THR A 267     -33.915  11.226  11.597  1.00  0.62           C  
ATOM   3968  OG1 THR A 267     -34.934  11.684  10.689  1.00  0.62           O  
ATOM   3969  CG2 THR A 267     -33.079  12.425  12.091  1.00  0.62           C  
ATOM   3970  H   THR A 267     -34.384   8.589  11.058  1.00  0.62           H  
ATOM   3971  HA  THR A 267     -32.538  10.706  10.037  1.00  0.62           H  
ATOM   3972  HB  THR A 267     -34.398  10.737  12.449  1.00  0.62           H  
ATOM   3973  HG1 THR A 267     -35.727  11.954  11.191  1.00  0.62           H  
ATOM   3974 1HG2 THR A 267     -33.730  13.134  12.598  1.00  0.62           H  
ATOM   3975 2HG2 THR A 267     -32.315  12.079  12.792  1.00  0.62           H  
ATOM   3976 3HG2 THR A 267     -32.598  12.911  11.245  1.00  0.62           H  
ATOM   3977  N   MET A 268     -30.700  10.185  11.559  1.00  0.61           N  
ATOM   3978  CA  MET A 268     -29.583   9.830  12.397  1.00  0.61           C  
ATOM   3979  C   MET A 268     -29.411  10.932  13.413  1.00  0.61           C  
ATOM   3980  O   MET A 268     -29.438  12.108  13.056  1.00  0.61           O  
ATOM   3981  CB  MET A 268     -28.327   9.659  11.559  1.00  0.61           C  
ATOM   3982  CG  MET A 268     -27.113   9.207  12.333  1.00  0.61           C  
ATOM   3983  SD  MET A 268     -25.728   8.974  11.261  1.00  0.61           S  
ATOM   3984  CE  MET A 268     -26.326   7.578  10.335  1.00  0.61           C  
ATOM   3985  H   MET A 268     -30.565  10.822  10.786  1.00  0.61           H  
ATOM   3986  HA  MET A 268     -29.798   8.904  12.930  1.00  0.61           H  
ATOM   3987 1HB  MET A 268     -28.517   8.942  10.768  1.00  0.61           H  
ATOM   3988 2HB  MET A 268     -28.086  10.610  11.079  1.00  0.61           H  
ATOM   3989 1HG  MET A 268     -26.849   9.956  13.087  1.00  0.61           H  
ATOM   3990 2HG  MET A 268     -27.329   8.270  12.845  1.00  0.61           H  
ATOM   3991 1HE  MET A 268     -25.606   7.295   9.600  1.00  0.61           H  
ATOM   3992 2HE  MET A 268     -26.512   6.745  11.003  1.00  0.61           H  
ATOM   3993 3HE  MET A 268     -27.241   7.853   9.840  1.00  0.61           H  
ATOM   3994  N   ASP A 269     -29.254  10.548  14.670  1.00  0.61           N  
ATOM   3995  CA  ASP A 269     -29.056  11.468  15.781  1.00  0.61           C  
ATOM   3996  C   ASP A 269     -27.691  11.207  16.416  1.00  0.61           C  
ATOM   3997  O   ASP A 269     -27.402  10.082  16.836  1.00  0.61           O  
ATOM   3998  CB  ASP A 269     -30.180  11.313  16.804  1.00  0.61           C  
ATOM   3999  CG  ASP A 269     -31.585  11.705  16.242  1.00  0.61           C  
ATOM   4000  OD1 ASP A 269     -31.788  12.868  15.924  1.00  0.61           O  
ATOM   4001  OD2 ASP A 269     -32.443  10.833  16.167  1.00  0.61           O  
ATOM   4002  H   ASP A 269     -29.279   9.553  14.875  1.00  0.61           H  
ATOM   4003  HA  ASP A 269     -29.064  12.492  15.403  1.00  0.61           H  
ATOM   4004 1HB  ASP A 269     -30.215  10.274  17.119  1.00  0.61           H  
ATOM   4005 2HB  ASP A 269     -29.961  11.917  17.685  1.00  0.61           H  
ATOM   4006  N   SER A 270     -26.826  12.223  16.442  1.00  0.61           N  
ATOM   4007  CA  SER A 270     -25.461  12.030  16.928  1.00  0.61           C  
ATOM   4008  C   SER A 270     -24.902  13.326  17.536  1.00  0.61           C  
ATOM   4009  O   SER A 270     -25.523  14.378  17.406  1.00  0.61           O  
ATOM   4010  CB  SER A 270     -24.599  11.681  15.743  1.00  0.61           C  
ATOM   4011  OG  SER A 270     -24.389  12.816  14.961  1.00  0.61           O  
ATOM   4012  H   SER A 270     -27.085  13.129  16.047  1.00  0.61           H  
ATOM   4013  HA  SER A 270     -25.473  11.232  17.663  1.00  0.61           H  
ATOM   4014 1HB  SER A 270     -23.683  11.264  16.034  1.00  0.61           H  
ATOM   4015 2HB  SER A 270     -25.116  10.930  15.149  1.00  0.61           H  
ATOM   4016  HG  SER A 270     -25.276  13.230  14.844  1.00  0.61           H  
ATOM   4017  N   PRO A 271     -23.722  13.310  18.198  1.00  0.62           N  
ATOM   4018  CA  PRO A 271     -23.014  14.480  18.700  1.00  0.62           C  
ATOM   4019  C   PRO A 271     -22.692  15.485  17.581  1.00  0.62           C  
ATOM   4020  O   PRO A 271     -22.306  16.619  17.860  1.00  0.62           O  
ATOM   4021  CB  PRO A 271     -21.732  13.877  19.297  1.00  0.62           C  
ATOM   4022  CG  PRO A 271     -22.105  12.455  19.643  1.00  0.62           C  
ATOM   4023  CD  PRO A 271     -23.036  12.033  18.546  1.00  0.62           C  
ATOM   4024  HA  PRO A 271     -23.620  14.958  19.482  1.00  0.62           H  
ATOM   4025 1HB  PRO A 271     -20.916  13.939  18.560  1.00  0.62           H  
ATOM   4026 2HB  PRO A 271     -21.418  14.463  20.174  1.00  0.62           H  
ATOM   4027 1HG  PRO A 271     -21.201  11.827  19.696  1.00  0.62           H  
ATOM   4028 2HG  PRO A 271     -22.577  12.415  20.637  1.00  0.62           H  
ATOM   4029 1HD  PRO A 271     -22.430  11.660  17.721  1.00  0.62           H  
ATOM   4030 2HD  PRO A 271     -23.709  11.304  18.931  1.00  0.62           H  
ATOM   4031  N   LEU A 272     -22.789  15.053  16.315  1.00  0.63           N  
ATOM   4032  CA  LEU A 272     -22.491  15.891  15.175  1.00  0.63           C  
ATOM   4033  C   LEU A 272     -23.754  16.602  14.657  1.00  0.63           C  
ATOM   4034  O   LEU A 272     -23.696  17.339  13.669  1.00  0.63           O  
ATOM   4035  CB  LEU A 272     -21.933  15.002  14.066  1.00  0.63           C  
ATOM   4036  CG  LEU A 272     -20.662  14.214  14.385  1.00  0.63           C  
ATOM   4037  CD1 LEU A 272     -20.334  13.295  13.198  1.00  0.63           C  
ATOM   4038  CD2 LEU A 272     -19.526  15.174  14.667  1.00  0.63           C  
ATOM   4039  H   LEU A 272     -23.141  14.127  16.082  1.00  0.63           H  
ATOM   4040  HA  LEU A 272     -21.755  16.638  15.468  1.00  0.63           H  
ATOM   4041 1HB  LEU A 272     -22.699  14.284  13.792  1.00  0.63           H  
ATOM   4042 2HB  LEU A 272     -21.727  15.625  13.202  1.00  0.63           H  
ATOM   4043  HG  LEU A 272     -20.832  13.586  15.263  1.00  0.63           H  
ATOM   4044 1HD1 LEU A 272     -19.440  12.721  13.417  1.00  0.63           H  
ATOM   4045 2HD1 LEU A 272     -21.169  12.612  13.023  1.00  0.63           H  
ATOM   4046 3HD1 LEU A 272     -20.164  13.889  12.307  1.00  0.63           H  
ATOM   4047 1HD2 LEU A 272     -18.620  14.610  14.896  1.00  0.63           H  
ATOM   4048 2HD2 LEU A 272     -19.352  15.799  13.791  1.00  0.63           H  
ATOM   4049 3HD2 LEU A 272     -19.788  15.806  15.519  1.00  0.63           H  
ATOM   4050  N   GLY A 273     -24.899  16.367  15.313  1.00  0.63           N  
ATOM   4051  CA  GLY A 273     -26.177  16.935  14.888  1.00  0.63           C  
ATOM   4052  C   GLY A 273     -27.100  15.834  14.373  1.00  0.63           C  
ATOM   4053  O   GLY A 273     -26.826  14.644  14.583  1.00  0.63           O  
ATOM   4054  H   GLY A 273     -24.902  15.759  16.130  1.00  0.63           H  
ATOM   4055 1HA  GLY A 273     -26.646  17.444  15.730  1.00  0.63           H  
ATOM   4056 2HA  GLY A 273     -26.014  17.676  14.108  1.00  0.63           H  
ATOM   4057  N   SER A 274     -28.210  16.226  13.736  1.00  0.62           N  
ATOM   4058  CA  SER A 274     -29.177  15.242  13.247  1.00  0.62           C  
ATOM   4059  C   SER A 274     -29.330  15.357  11.730  1.00  0.62           C  
ATOM   4060  O   SER A 274     -29.204  16.453  11.179  1.00  0.62           O  
ATOM   4061  CB  SER A 274     -30.530  15.448  13.905  1.00  0.62           C  
ATOM   4062  OG  SER A 274     -30.466  15.261  15.300  1.00  0.62           O  
ATOM   4063  H   SER A 274     -28.382  17.211  13.586  1.00  0.62           H  
ATOM   4064  HA  SER A 274     -28.803  14.258  13.489  1.00  0.62           H  
ATOM   4065 1HB  SER A 274     -30.876  16.455  13.689  1.00  0.62           H  
ATOM   4066 2HB  SER A 274     -31.255  14.751  13.479  1.00  0.62           H  
ATOM   4067  HG  SER A 274     -30.822  14.345  15.475  1.00  0.62           H  
ATOM   4068  N   ALA A 275     -29.610  14.239  11.051  1.00  0.62           N  
ATOM   4069  CA  ALA A 275     -29.805  14.301   9.595  1.00  0.62           C  
ATOM   4070  C   ALA A 275     -30.560  13.117   9.000  1.00  0.62           C  
ATOM   4071  O   ALA A 275     -30.470  12.000   9.496  1.00  0.62           O  
ATOM   4072  CB  ALA A 275     -28.465  14.377   8.913  1.00  0.62           C  
ATOM   4073  H   ALA A 275     -29.670  13.363  11.572  1.00  0.62           H  
ATOM   4074  HA  ALA A 275     -30.375  15.205   9.378  1.00  0.62           H  
ATOM   4075 1HB  ALA A 275     -28.637  14.472   7.845  1.00  0.62           H  
ATOM   4076 2HB  ALA A 275     -27.908  15.242   9.267  1.00  0.62           H  
ATOM   4077 3HB  ALA A 275     -27.904  13.469   9.125  1.00  0.62           H  
ATOM   4078  N   GLN A 276     -31.254  13.345   7.883  1.00  0.62           N  
ATOM   4079  CA  GLN A 276     -31.928  12.240   7.193  1.00  0.62           C  
ATOM   4080  C   GLN A 276     -30.987  11.453   6.286  1.00  0.62           C  
ATOM   4081  O   GLN A 276     -30.198  12.034   5.541  1.00  0.62           O  
ATOM   4082  CB  GLN A 276     -33.146  12.720   6.392  1.00  0.62           C  
ATOM   4083  CG  GLN A 276     -33.957  11.559   5.749  1.00  0.62           C  
ATOM   4084  CD  GLN A 276     -35.244  12.019   5.074  1.00  0.62           C  
ATOM   4085  OE1 GLN A 276     -35.499  13.225   4.970  1.00  0.62           O  
ATOM   4086  NE2 GLN A 276     -36.067  11.068   4.609  1.00  0.62           N  
ATOM   4087  H   GLN A 276     -31.315  14.281   7.507  1.00  0.62           H  
ATOM   4088  HA  GLN A 276     -32.298  11.550   7.943  1.00  0.62           H  
ATOM   4089 1HB  GLN A 276     -33.816  13.278   7.045  1.00  0.62           H  
ATOM   4090 2HB  GLN A 276     -32.821  13.389   5.597  1.00  0.62           H  
ATOM   4091 1HG  GLN A 276     -33.343  11.073   4.991  1.00  0.62           H  
ATOM   4092 2HG  GLN A 276     -34.215  10.838   6.530  1.00  0.62           H  
ATOM   4093 1HE2 GLN A 276     -36.922  11.325   4.160  1.00  0.62           H  
ATOM   4094 2HE2 GLN A 276     -35.830  10.083   4.705  1.00  0.62           H  
ATOM   4095  N   VAL A 277     -31.104  10.129   6.362  1.00  0.63           N  
ATOM   4096  CA  VAL A 277     -30.359   9.156   5.567  1.00  0.63           C  
ATOM   4097  C   VAL A 277     -31.261   8.186   4.800  1.00  0.63           C  
ATOM   4098  O   VAL A 277     -32.246   7.674   5.341  1.00  0.63           O  
ATOM   4099  CB  VAL A 277     -29.447   8.313   6.479  1.00  0.63           C  
ATOM   4100  CG1 VAL A 277     -28.723   7.229   5.659  1.00  0.63           C  
ATOM   4101  CG2 VAL A 277     -28.437   9.188   7.143  1.00  0.63           C  
ATOM   4102  H   VAL A 277     -31.763   9.765   7.044  1.00  0.63           H  
ATOM   4103  HA  VAL A 277     -29.743   9.700   4.849  1.00  0.63           H  
ATOM   4104  HB  VAL A 277     -30.057   7.828   7.237  1.00  0.63           H  
ATOM   4105 1HG1 VAL A 277     -28.097   6.647   6.312  1.00  0.63           H  
ATOM   4106 2HG1 VAL A 277     -29.444   6.566   5.190  1.00  0.63           H  
ATOM   4107 3HG1 VAL A 277     -28.109   7.701   4.888  1.00  0.63           H  
ATOM   4108 1HG2 VAL A 277     -27.805   8.591   7.777  1.00  0.63           H  
ATOM   4109 2HG2 VAL A 277     -27.844   9.645   6.371  1.00  0.63           H  
ATOM   4110 3HG2 VAL A 277     -28.933   9.955   7.741  1.00  0.63           H  
ATOM   4111  N   GLN A 278     -30.954   7.950   3.524  1.00  0.65           N  
ATOM   4112  CA  GLN A 278     -31.687   6.950   2.738  1.00  0.65           C  
ATOM   4113  C   GLN A 278     -30.699   5.892   2.257  1.00  0.65           C  
ATOM   4114  O   GLN A 278     -29.665   6.222   1.691  1.00  0.65           O  
ATOM   4115  CB  GLN A 278     -32.411   7.592   1.547  1.00  0.65           C  
ATOM   4116  CG  GLN A 278     -33.259   6.614   0.682  1.00  0.65           C  
ATOM   4117  CD  GLN A 278     -34.027   7.370  -0.421  1.00  0.65           C  
ATOM   4118  OE1 GLN A 278     -33.659   8.513  -0.716  1.00  0.65           O  
ATOM   4119  NE2 GLN A 278     -35.072   6.778  -1.030  1.00  0.65           N  
ATOM   4120  H   GLN A 278     -30.167   8.435   3.094  1.00  0.65           H  
ATOM   4121  HA  GLN A 278     -32.421   6.454   3.368  1.00  0.65           H  
ATOM   4122 1HB  GLN A 278     -33.077   8.373   1.913  1.00  0.65           H  
ATOM   4123 2HB  GLN A 278     -31.676   8.066   0.895  1.00  0.65           H  
ATOM   4124 1HG  GLN A 278     -32.595   5.884   0.211  1.00  0.65           H  
ATOM   4125 2HG  GLN A 278     -33.979   6.099   1.324  1.00  0.65           H  
ATOM   4126 1HE2 GLN A 278     -35.569   7.270  -1.743  1.00  0.65           H  
ATOM   4127 2HE2 GLN A 278     -35.388   5.823  -0.803  1.00  0.65           H  
ATOM   4128  N   LEU A 279     -30.996   4.625   2.490  1.00  0.68           N  
ATOM   4129  CA  LEU A 279     -30.069   3.585   2.053  1.00  0.68           C  
ATOM   4130  C   LEU A 279     -30.535   2.972   0.740  1.00  0.68           C  
ATOM   4131  O   LEU A 279     -31.696   3.092   0.377  1.00  0.68           O  
ATOM   4132  CB  LEU A 279     -29.905   2.516   3.140  1.00  0.68           C  
ATOM   4133  CG  LEU A 279     -29.411   3.035   4.496  1.00  0.68           C  
ATOM   4134  CD1 LEU A 279     -29.346   1.884   5.483  1.00  0.68           C  
ATOM   4135  CD2 LEU A 279     -28.030   3.689   4.329  1.00  0.68           C  
ATOM   4136  H   LEU A 279     -31.866   4.376   2.972  1.00  0.68           H  
ATOM   4137  HA  LEU A 279     -29.091   4.038   1.883  1.00  0.68           H  
ATOM   4138 1HB  LEU A 279     -30.864   2.028   3.292  1.00  0.68           H  
ATOM   4139 2HB  LEU A 279     -29.196   1.771   2.796  1.00  0.68           H  
ATOM   4140  HG  LEU A 279     -30.121   3.770   4.876  1.00  0.68           H  
ATOM   4141 1HD1 LEU A 279     -29.014   2.254   6.434  1.00  0.68           H  
ATOM   4142 2HD1 LEU A 279     -30.317   1.428   5.602  1.00  0.68           H  
ATOM   4143 3HD1 LEU A 279     -28.643   1.139   5.120  1.00  0.68           H  
ATOM   4144 1HD2 LEU A 279     -27.691   4.063   5.292  1.00  0.68           H  
ATOM   4145 2HD2 LEU A 279     -27.316   2.955   3.954  1.00  0.68           H  
ATOM   4146 3HD2 LEU A 279     -28.098   4.521   3.621  1.00  0.68           H  
ATOM   4147  N   ASN A 280     -29.631   2.313   0.015  1.00  0.72           N  
ATOM   4148  CA  ASN A 280     -30.001   1.603  -1.217  1.00  0.72           C  
ATOM   4149  C   ASN A 280     -29.968   0.096  -0.949  1.00  0.72           C  
ATOM   4150  O   ASN A 280     -29.936  -0.731  -1.860  1.00  0.72           O  
ATOM   4151  CB  ASN A 280     -29.042   1.933  -2.337  1.00  0.72           C  
ATOM   4152  CG  ASN A 280     -29.022   3.389  -2.659  1.00  0.72           C  
ATOM   4153  OD1 ASN A 280     -29.931   3.971  -3.285  1.00  0.72           O  
ATOM   4154  ND2 ASN A 280     -27.955   4.000  -2.210  1.00  0.72           N  
ATOM   4155  H   ASN A 280     -28.666   2.292   0.322  1.00  0.72           H  
ATOM   4156  HA  ASN A 280     -31.018   1.871  -1.504  1.00  0.72           H  
ATOM   4157 1HB  ASN A 280     -28.048   1.610  -2.065  1.00  0.72           H  
ATOM   4158 2HB  ASN A 280     -29.326   1.379  -3.231  1.00  0.72           H  
ATOM   4159 1HD2 ASN A 280     -27.815   5.000  -2.331  1.00  0.72           H  
ATOM   4160 2HD2 ASN A 280     -27.248   3.448  -1.723  1.00  0.72           H  
ATOM   4161  N   LEU A 281     -29.972  -0.242   0.332  1.00  0.77           N  
ATOM   4162  CA  LEU A 281     -29.894  -1.608   0.820  1.00  0.77           C  
ATOM   4163  C   LEU A 281     -31.151  -1.842   1.627  1.00  0.77           C  
ATOM   4164  O   LEU A 281     -31.662  -0.904   2.219  1.00  0.77           O  
ATOM   4165  CB  LEU A 281     -28.656  -1.769   1.704  1.00  0.77           C  
ATOM   4166  CG  LEU A 281     -27.320  -1.382   1.053  1.00  0.77           C  
ATOM   4167  CD1 LEU A 281     -27.058   0.082   1.326  1.00  0.77           C  
ATOM   4168  CD2 LEU A 281     -26.205  -2.251   1.592  1.00  0.77           C  
ATOM   4169  H   LEU A 281     -30.023   0.504   1.006  1.00  0.77           H  
ATOM   4170  HA  LEU A 281     -29.861  -2.305  -0.019  1.00  0.77           H  
ATOM   4171 1HB  LEU A 281     -28.782  -1.165   2.600  1.00  0.77           H  
ATOM   4172 2HB  LEU A 281     -28.584  -2.815   1.998  1.00  0.77           H  
ATOM   4173  HG  LEU A 281     -27.393  -1.500  -0.019  1.00  0.77           H  
ATOM   4174 1HD1 LEU A 281     -26.143   0.376   0.853  1.00  0.77           H  
ATOM   4175 2HD1 LEU A 281     -27.844   0.660   0.936  1.00  0.77           H  
ATOM   4176 3HD1 LEU A 281     -26.986   0.245   2.397  1.00  0.77           H  
ATOM   4177 1HD2 LEU A 281     -25.263  -1.958   1.126  1.00  0.77           H  
ATOM   4178 2HD2 LEU A 281     -26.134  -2.124   2.660  1.00  0.77           H  
ATOM   4179 3HD2 LEU A 281     -26.415  -3.297   1.371  1.00  0.77           H  
ATOM   4180  N   LEU A 282     -31.677  -3.052   1.640  1.00  0.82           N  
ATOM   4181  CA  LEU A 282     -32.943  -3.302   2.335  1.00  0.82           C  
ATOM   4182  C   LEU A 282     -32.838  -3.676   3.826  1.00  0.82           C  
ATOM   4183  O   LEU A 282     -31.907  -4.362   4.238  1.00  0.82           O  
ATOM   4184  CB  LEU A 282     -33.628  -4.458   1.636  1.00  0.82           C  
ATOM   4185  CG  LEU A 282     -33.918  -4.307   0.180  1.00  0.82           C  
ATOM   4186  CD1 LEU A 282     -34.463  -5.625  -0.328  1.00  0.82           C  
ATOM   4187  CD2 LEU A 282     -34.892  -3.181  -0.014  1.00  0.82           C  
ATOM   4188  H   LEU A 282     -31.221  -3.809   1.139  1.00  0.82           H  
ATOM   4189  HA  LEU A 282     -33.558  -2.407   2.246  1.00  0.82           H  
ATOM   4190 1HB  LEU A 282     -33.019  -5.343   1.755  1.00  0.82           H  
ATOM   4191 2HB  LEU A 282     -34.570  -4.619   2.128  1.00  0.82           H  
ATOM   4192  HG  LEU A 282     -32.996  -4.090  -0.363  1.00  0.82           H  
ATOM   4193 1HD1 LEU A 282     -34.663  -5.546  -1.370  1.00  0.82           H  
ATOM   4194 2HD1 LEU A 282     -33.722  -6.405  -0.161  1.00  0.82           H  
ATOM   4195 3HD1 LEU A 282     -35.377  -5.872   0.200  1.00  0.82           H  
ATOM   4196 1HD2 LEU A 282     -35.118  -3.059  -1.074  1.00  0.82           H  
ATOM   4197 2HD2 LEU A 282     -35.805  -3.395   0.530  1.00  0.82           H  
ATOM   4198 3HD2 LEU A 282     -34.457  -2.275   0.370  1.00  0.82           H  
ATOM   4199  N   GLY A 283     -33.836  -3.280   4.623  1.00  0.85           N  
ATOM   4200  CA  GLY A 283     -33.937  -3.744   6.014  1.00  0.85           C  
ATOM   4201  C   GLY A 283     -33.380  -2.903   7.158  1.00  0.85           C  
ATOM   4202  O   GLY A 283     -32.389  -2.176   7.038  1.00  0.85           O  
ATOM   4203  H   GLY A 283     -34.562  -2.687   4.246  1.00  0.85           H  
ATOM   4204 1HA  GLY A 283     -34.988  -3.952   6.221  1.00  0.85           H  
ATOM   4205 2HA  GLY A 283     -33.432  -4.702   6.075  1.00  0.85           H  
ATOM   4206  N   THR A 284     -33.978  -3.136   8.326  1.00  0.86           N  
ATOM   4207  CA  THR A 284     -33.621  -2.518   9.600  1.00  0.86           C  
ATOM   4208  C   THR A 284     -32.162  -2.815   9.946  1.00  0.86           C  
ATOM   4209  O   THR A 284     -31.471  -2.015  10.580  1.00  0.86           O  
ATOM   4210  CB  THR A 284     -34.545  -3.015  10.719  1.00  0.86           C  
ATOM   4211  OG1 THR A 284     -35.905  -2.678  10.407  1.00  0.86           O  
ATOM   4212  CG2 THR A 284     -34.162  -2.364  12.008  1.00  0.86           C  
ATOM   4213  H   THR A 284     -34.764  -3.771   8.327  1.00  0.86           H  
ATOM   4214  HA  THR A 284     -33.739  -1.437   9.509  1.00  0.86           H  
ATOM   4215  HB  THR A 284     -34.455  -4.099  10.818  1.00  0.86           H  
ATOM   4216  HG1 THR A 284     -36.473  -2.939  11.140  1.00  0.86           H  
ATOM   4217 1HG2 THR A 284     -34.816  -2.714  12.804  1.00  0.86           H  
ATOM   4218 2HG2 THR A 284     -33.131  -2.627  12.240  1.00  0.86           H  
ATOM   4219 3HG2 THR A 284     -34.255  -1.285  11.908  1.00  0.86           H  
ATOM   4220  N   HIS A 285     -31.701  -3.993   9.551  1.00  0.84           N  
ATOM   4221  CA  HIS A 285     -30.342  -4.411   9.840  1.00  0.84           C  
ATOM   4222  C   HIS A 285     -29.357  -3.520   9.073  1.00  0.84           C  
ATOM   4223  O   HIS A 285     -28.266  -3.234   9.569  1.00  0.84           O  
ATOM   4224  CB  HIS A 285     -30.173  -5.885   9.484  1.00  0.84           C  
ATOM   4225  CG  HIS A 285     -30.975  -6.769  10.389  1.00  0.84           C  
ATOM   4226  ND1 HIS A 285     -32.334  -6.956  10.222  1.00  0.84           N  
ATOM   4227  CD2 HIS A 285     -30.624  -7.508  11.469  1.00  0.84           C  
ATOM   4228  CE1 HIS A 285     -32.784  -7.770  11.166  1.00  0.84           C  
ATOM   4229  NE2 HIS A 285     -31.767  -8.120  11.933  1.00  0.84           N  
ATOM   4230  H   HIS A 285     -32.314  -4.607   9.035  1.00  0.84           H  
ATOM   4231  HA  HIS A 285     -30.139  -4.295  10.905  1.00  0.84           H  
ATOM   4232 1HB  HIS A 285     -30.491  -6.055   8.452  1.00  0.84           H  
ATOM   4233 2HB  HIS A 285     -29.123  -6.165   9.559  1.00  0.84           H  
ATOM   4234  HD2 HIS A 285     -29.624  -7.599  11.894  1.00  0.84           H  
ATOM   4235  HE1 HIS A 285     -33.824  -8.102  11.288  1.00  0.84           H  
ATOM   4236  HE2 HIS A 285     -31.820  -8.737  12.731  1.00  0.84           H  
ATOM   4237  N   ASN A 286     -29.736  -3.055   7.872  1.00  0.80           N  
ATOM   4238  CA  ASN A 286     -28.867  -2.158   7.130  1.00  0.80           C  
ATOM   4239  C   ASN A 286     -28.878  -0.787   7.781  1.00  0.80           C  
ATOM   4240  O   ASN A 286     -27.874  -0.078   7.761  1.00  0.80           O  
ATOM   4241  CB  ASN A 286     -29.172  -2.144   5.641  1.00  0.80           C  
ATOM   4242  CG  ASN A 286     -28.524  -3.328   4.940  1.00  0.80           C  
ATOM   4243  OD1 ASN A 286     -27.303  -3.309   4.849  1.00  0.80           O  
ATOM   4244  ND2 ASN A 286     -29.232  -4.299   4.449  1.00  0.80           N  
ATOM   4245  H   ASN A 286     -30.655  -3.259   7.492  1.00  0.80           H  
ATOM   4246  HA  ASN A 286     -27.851  -2.532   7.216  1.00  0.80           H  
ATOM   4247 1HB  ASN A 286     -30.254  -2.182   5.482  1.00  0.80           H  
ATOM   4248 2HB  ASN A 286     -28.806  -1.226   5.195  1.00  0.80           H  
ATOM   4249 1HD2 ASN A 286     -28.774  -5.061   3.992  1.00  0.80           H  
ATOM   4250 2HD2 ASN A 286     -30.234  -4.290   4.503  1.00  0.80           H  
ATOM   4251  N   VAL A 287     -29.983  -0.441   8.444  1.00  0.75           N  
ATOM   4252  CA  VAL A 287     -30.014   0.823   9.172  1.00  0.75           C  
ATOM   4253  C   VAL A 287     -28.997   0.727  10.314  1.00  0.75           C  
ATOM   4254  O   VAL A 287     -28.213   1.653  10.538  1.00  0.75           O  
ATOM   4255  CB  VAL A 287     -31.396   1.143   9.753  1.00  0.75           C  
ATOM   4256  CG1 VAL A 287     -31.287   2.372  10.590  1.00  0.75           C  
ATOM   4257  CG2 VAL A 287     -32.383   1.324   8.650  1.00  0.75           C  
ATOM   4258  H   VAL A 287     -30.804  -1.047   8.392  1.00  0.75           H  
ATOM   4259  HA  VAL A 287     -29.725   1.631   8.507  1.00  0.75           H  
ATOM   4260  HB  VAL A 287     -31.713   0.346  10.402  1.00  0.75           H  
ATOM   4261 1HG1 VAL A 287     -32.241   2.620  11.031  1.00  0.75           H  
ATOM   4262 2HG1 VAL A 287     -30.570   2.213  11.348  1.00  0.75           H  
ATOM   4263 3HG1 VAL A 287     -30.963   3.177   9.986  1.00  0.75           H  
ATOM   4264 1HG2 VAL A 287     -33.361   1.554   9.070  1.00  0.75           H  
ATOM   4265 2HG2 VAL A 287     -32.059   2.138   8.005  1.00  0.75           H  
ATOM   4266 3HG2 VAL A 287     -32.441   0.399   8.073  1.00  0.75           H  
ATOM   4267  N   THR A 288     -28.980  -0.421  11.014  1.00  0.70           N  
ATOM   4268  CA  THR A 288     -28.020  -0.624  12.101  1.00  0.70           C  
ATOM   4269  C   THR A 288     -26.588  -0.542  11.575  1.00  0.70           C  
ATOM   4270  O   THR A 288     -25.738   0.127  12.168  1.00  0.70           O  
ATOM   4271  CB  THR A 288     -28.166  -2.004  12.787  1.00  0.70           C  
ATOM   4272  OG1 THR A 288     -29.447  -2.143  13.365  1.00  0.70           O  
ATOM   4273  CG2 THR A 288     -27.124  -2.125  13.869  1.00  0.70           C  
ATOM   4274  H   THR A 288     -29.670  -1.141  10.791  1.00  0.70           H  
ATOM   4275  HA  THR A 288     -28.158   0.159  12.845  1.00  0.70           H  
ATOM   4276  HB  THR A 288     -28.019  -2.793  12.055  1.00  0.70           H  
ATOM   4277  HG1 THR A 288     -30.112  -2.049  12.670  1.00  0.70           H  
ATOM   4278 1HG2 THR A 288     -27.213  -3.097  14.353  1.00  0.70           H  
ATOM   4279 2HG2 THR A 288     -26.134  -2.031  13.422  1.00  0.70           H  
ATOM   4280 3HG2 THR A 288     -27.272  -1.336  14.609  1.00  0.70           H  
ATOM   4281  N   ASN A 289     -26.322  -1.210  10.452  1.00  0.66           N  
ATOM   4282  CA  ASN A 289     -24.986  -1.208   9.874  1.00  0.66           C  
ATOM   4283  C   ASN A 289     -24.571   0.203   9.455  1.00  0.66           C  
ATOM   4284  O   ASN A 289     -23.427   0.614   9.667  1.00  0.66           O  
ATOM   4285  CB  ASN A 289     -24.963  -2.137   8.686  1.00  0.66           C  
ATOM   4286  CG  ASN A 289     -25.052  -3.578   9.075  1.00  0.66           C  
ATOM   4287  OD1 ASN A 289     -24.746  -3.965  10.212  1.00  0.66           O  
ATOM   4288  ND2 ASN A 289     -25.493  -4.393   8.152  1.00  0.66           N  
ATOM   4289  H   ASN A 289     -27.059  -1.762  10.012  1.00  0.66           H  
ATOM   4290  HA  ASN A 289     -24.278  -1.557  10.626  1.00  0.66           H  
ATOM   4291 1HB  ASN A 289     -25.793  -1.896   8.033  1.00  0.66           H  
ATOM   4292 2HB  ASN A 289     -24.056  -1.981   8.109  1.00  0.66           H  
ATOM   4293 1HD2 ASN A 289     -25.609  -5.365   8.348  1.00  0.66           H  
ATOM   4294 2HD2 ASN A 289     -25.736  -4.036   7.250  1.00  0.66           H  
ATOM   4295  N   ALA A 290     -25.520   0.960   8.897  1.00  0.62           N  
ATOM   4296  CA  ALA A 290     -25.293   2.335   8.477  1.00  0.62           C  
ATOM   4297  C   ALA A 290     -24.930   3.196   9.653  1.00  0.62           C  
ATOM   4298  O   ALA A 290     -24.017   4.022   9.579  1.00  0.62           O  
ATOM   4299  CB  ALA A 290     -26.537   2.863   7.809  1.00  0.62           C  
ATOM   4300  H   ALA A 290     -26.439   0.557   8.725  1.00  0.62           H  
ATOM   4301  HA  ALA A 290     -24.460   2.360   7.784  1.00  0.62           H  
ATOM   4302 1HB  ALA A 290     -26.381   3.863   7.488  1.00  0.62           H  
ATOM   4303 2HB  ALA A 290     -26.756   2.233   6.955  1.00  0.62           H  
ATOM   4304 3HB  ALA A 290     -27.366   2.836   8.503  1.00  0.62           H  
ATOM   4305  N   LEU A 291     -25.601   2.944  10.764  1.00  0.60           N  
ATOM   4306  CA  LEU A 291     -25.379   3.670  11.983  1.00  0.60           C  
ATOM   4307  C   LEU A 291     -23.973   3.346  12.505  1.00  0.60           C  
ATOM   4308  O   LEU A 291     -23.241   4.241  12.930  1.00  0.60           O  
ATOM   4309  CB  LEU A 291     -26.437   3.263  12.995  1.00  0.60           C  
ATOM   4310  CG  LEU A 291     -26.464   3.992  14.219  1.00  0.60           C  
ATOM   4311  CD1 LEU A 291     -26.795   5.467  13.917  1.00  0.60           C  
ATOM   4312  CD2 LEU A 291     -27.454   3.347  15.094  1.00  0.60           C  
ATOM   4313  H   LEU A 291     -26.348   2.249  10.744  1.00  0.60           H  
ATOM   4314  HA  LEU A 291     -25.450   4.735  11.782  1.00  0.60           H  
ATOM   4315 1HB  LEU A 291     -27.420   3.346  12.526  1.00  0.60           H  
ATOM   4316 2HB  LEU A 291     -26.280   2.226  13.258  1.00  0.60           H  
ATOM   4317  HG  LEU A 291     -25.488   3.959  14.679  1.00  0.60           H  
ATOM   4318 1HD1 LEU A 291     -26.832   6.030  14.823  1.00  0.60           H  
ATOM   4319 2HD1 LEU A 291     -26.033   5.886  13.261  1.00  0.60           H  
ATOM   4320 3HD1 LEU A 291     -27.771   5.525  13.430  1.00  0.60           H  
ATOM   4321 1HD2 LEU A 291     -27.467   3.852  16.020  1.00  0.60           H  
ATOM   4322 2HD2 LEU A 291     -28.423   3.399  14.626  1.00  0.60           H  
ATOM   4323 3HD2 LEU A 291     -27.184   2.310  15.259  1.00  0.60           H  
ATOM   4324  N   ALA A 292     -23.587   2.061  12.460  1.00  0.58           N  
ATOM   4325  CA  ALA A 292     -22.261   1.647  12.918  1.00  0.58           C  
ATOM   4326  C   ALA A 292     -21.166   2.318  12.108  1.00  0.58           C  
ATOM   4327  O   ALA A 292     -20.174   2.820  12.654  1.00  0.58           O  
ATOM   4328  CB  ALA A 292     -22.101   0.150  12.762  1.00  0.58           C  
ATOM   4329  H   ALA A 292     -24.245   1.357  12.125  1.00  0.58           H  
ATOM   4330  HA  ALA A 292     -22.163   1.931  13.965  1.00  0.58           H  
ATOM   4331 1HB  ALA A 292     -21.135  -0.145  13.128  1.00  0.58           H  
ATOM   4332 2HB  ALA A 292     -22.868  -0.353  13.297  1.00  0.58           H  
ATOM   4333 3HB  ALA A 292     -22.185  -0.115  11.716  1.00  0.58           H  
ATOM   4334  N   ALA A 293     -21.380   2.355  10.788  1.00  0.57           N  
ATOM   4335  CA  ALA A 293     -20.452   2.978   9.868  1.00  0.57           C  
ATOM   4336  C   ALA A 293     -20.353   4.465  10.161  1.00  0.57           C  
ATOM   4337  O   ALA A 293     -19.261   5.031  10.197  1.00  0.57           O  
ATOM   4338  CB  ALA A 293     -20.917   2.740   8.443  1.00  0.57           C  
ATOM   4339  H   ALA A 293     -22.217   1.909  10.410  1.00  0.57           H  
ATOM   4340  HA  ALA A 293     -19.469   2.532  10.009  1.00  0.57           H  
ATOM   4341 1HB  ALA A 293     -20.217   3.192   7.752  1.00  0.57           H  
ATOM   4342 2HB  ALA A 293     -20.974   1.667   8.255  1.00  0.57           H  
ATOM   4343 3HB  ALA A 293     -21.900   3.182   8.303  1.00  0.57           H  
ATOM   4344  N   ALA A 294     -21.501   5.092  10.425  1.00  0.57           N  
ATOM   4345  CA  ALA A 294     -21.550   6.505  10.747  1.00  0.57           C  
ATOM   4346  C   ALA A 294     -20.799   6.811  12.015  1.00  0.57           C  
ATOM   4347  O   ALA A 294     -20.050   7.789  12.089  1.00  0.57           O  
ATOM   4348  CB  ALA A 294     -22.976   6.927  10.929  1.00  0.57           C  
ATOM   4349  H   ALA A 294     -22.381   4.581  10.364  1.00  0.57           H  
ATOM   4350  HA  ALA A 294     -21.096   7.061   9.931  1.00  0.57           H  
ATOM   4351 1HB  ALA A 294     -22.998   7.974  11.160  1.00  0.57           H  
ATOM   4352 2HB  ALA A 294     -23.502   6.724  10.012  1.00  0.57           H  
ATOM   4353 3HB  ALA A 294     -23.430   6.378  11.739  1.00  0.57           H  
ATOM   4354  N   ALA A 295     -20.975   5.956  13.017  1.00  0.57           N  
ATOM   4355  CA  ALA A 295     -20.316   6.169  14.280  1.00  0.57           C  
ATOM   4356  C   ALA A 295     -18.812   6.120  14.092  1.00  0.57           C  
ATOM   4357  O   ALA A 295     -18.084   6.998  14.573  1.00  0.57           O  
ATOM   4358  CB  ALA A 295     -20.809   5.137  15.275  1.00  0.57           C  
ATOM   4359  H   ALA A 295     -21.613   5.168  12.907  1.00  0.57           H  
ATOM   4360  HA  ALA A 295     -20.568   7.153  14.636  1.00  0.57           H  
ATOM   4361 1HB  ALA A 295     -20.352   5.282  16.234  1.00  0.57           H  
ATOM   4362 2HB  ALA A 295     -21.890   5.226  15.374  1.00  0.57           H  
ATOM   4363 3HB  ALA A 295     -20.571   4.155  14.901  1.00  0.57           H  
ATOM   4364  N   ALA A 296     -18.334   5.142  13.323  1.00  0.58           N  
ATOM   4365  CA  ALA A 296     -16.909   5.069  13.070  1.00  0.58           C  
ATOM   4366  C   ALA A 296     -16.440   6.258  12.276  1.00  0.58           C  
ATOM   4367  O   ALA A 296     -15.413   6.846  12.590  1.00  0.58           O  
ATOM   4368  CB  ALA A 296     -16.575   3.813  12.332  1.00  0.58           C  
ATOM   4369  H   ALA A 296     -18.965   4.434  12.938  1.00  0.58           H  
ATOM   4370  HA  ALA A 296     -16.392   5.084  14.023  1.00  0.58           H  
ATOM   4371 1HB  ALA A 296     -15.503   3.749  12.157  1.00  0.58           H  
ATOM   4372 2HB  ALA A 296     -16.896   3.000  12.944  1.00  0.58           H  
ATOM   4373 3HB  ALA A 296     -17.102   3.808  11.388  1.00  0.58           H  
ATOM   4374  N   ALA A 297     -17.209   6.650  11.271  1.00  0.59           N  
ATOM   4375  CA  ALA A 297     -16.816   7.764  10.442  1.00  0.59           C  
ATOM   4376  C   ALA A 297     -16.677   9.023  11.273  1.00  0.59           C  
ATOM   4377  O   ALA A 297     -15.741   9.800  11.066  1.00  0.59           O  
ATOM   4378  CB  ALA A 297     -17.813   7.945   9.358  1.00  0.59           C  
ATOM   4379  H   ALA A 297     -18.063   6.143  11.049  1.00  0.59           H  
ATOM   4380  HA  ALA A 297     -15.853   7.541   9.996  1.00  0.59           H  
ATOM   4381 1HB  ALA A 297     -17.503   8.758   8.733  1.00  0.59           H  
ATOM   4382 2HB  ALA A 297     -17.884   7.035   8.770  1.00  0.59           H  
ATOM   4383 3HB  ALA A 297     -18.774   8.162   9.800  1.00  0.59           H  
ATOM   4384  N   GLY A 298     -17.573   9.191  12.249  1.00  0.61           N  
ATOM   4385  CA  GLY A 298     -17.535  10.310  13.172  1.00  0.61           C  
ATOM   4386  C   GLY A 298     -16.219  10.265  13.940  1.00  0.61           C  
ATOM   4387  O   GLY A 298     -15.492  11.257  14.019  1.00  0.61           O  
ATOM   4388  H   GLY A 298     -18.335   8.518  12.339  1.00  0.61           H  
ATOM   4389 1HA  GLY A 298     -17.624  11.246  12.621  1.00  0.61           H  
ATOM   4390 2HA  GLY A 298     -18.376  10.241  13.861  1.00  0.61           H  
ATOM   4391  N   ALA A 299     -15.909   9.092  14.503  1.00  0.63           N  
ATOM   4392  CA  ALA A 299     -14.690   8.859  15.282  1.00  0.63           C  
ATOM   4393  C   ALA A 299     -13.424   9.134  14.451  1.00  0.63           C  
ATOM   4394  O   ALA A 299     -12.406   9.590  14.976  1.00  0.63           O  
ATOM   4395  CB  ALA A 299     -14.683   7.432  15.800  1.00  0.63           C  
ATOM   4396  H   ALA A 299     -16.568   8.317  14.394  1.00  0.63           H  
ATOM   4397  HA  ALA A 299     -14.694   9.544  16.128  1.00  0.63           H  
ATOM   4398 1HB  ALA A 299     -13.796   7.270  16.404  1.00  0.63           H  
ATOM   4399 2HB  ALA A 299     -15.569   7.258  16.400  1.00  0.63           H  
ATOM   4400 3HB  ALA A 299     -14.678   6.745  14.965  1.00  0.63           H  
ATOM   4401  N   LEU A 300     -13.517   8.878  13.147  1.00  0.65           N  
ATOM   4402  CA  LEU A 300     -12.451   9.067  12.168  1.00  0.65           C  
ATOM   4403  C   LEU A 300     -12.366  10.515  11.647  1.00  0.65           C  
ATOM   4404  O   LEU A 300     -11.530  10.806  10.779  1.00  0.65           O  
ATOM   4405  CB  LEU A 300     -12.685   8.103  11.004  1.00  0.65           C  
ATOM   4406  CG  LEU A 300     -12.575   6.598  11.358  1.00  0.65           C  
ATOM   4407  CD1 LEU A 300     -13.097   5.783  10.254  1.00  0.65           C  
ATOM   4408  CD2 LEU A 300     -11.147   6.244  11.552  1.00  0.65           C  
ATOM   4409  H   LEU A 300     -14.390   8.471  12.814  1.00  0.65           H  
ATOM   4410  HA  LEU A 300     -11.505   8.818  12.646  1.00  0.65           H  
ATOM   4411 1HB  LEU A 300     -13.677   8.281  10.611  1.00  0.65           H  
ATOM   4412 2HB  LEU A 300     -11.963   8.318  10.220  1.00  0.65           H  
ATOM   4413  HG  LEU A 300     -13.135   6.390  12.248  1.00  0.65           H  
ATOM   4414 1HD1 LEU A 300     -13.027   4.759  10.515  1.00  0.65           H  
ATOM   4415 2HD1 LEU A 300     -14.129   6.032  10.089  1.00  0.65           H  
ATOM   4416 3HD1 LEU A 300     -12.516   5.978   9.363  1.00  0.65           H  
ATOM   4417 1HD2 LEU A 300     -11.050   5.189  11.783  1.00  0.65           H  
ATOM   4418 2HD2 LEU A 300     -10.631   6.457  10.626  1.00  0.65           H  
ATOM   4419 3HD2 LEU A 300     -10.726   6.837  12.363  1.00  0.65           H  
ATOM   4420  N   GLY A 301     -13.227  11.418  12.157  1.00  0.66           N  
ATOM   4421  CA  GLY A 301     -13.221  12.833  11.778  1.00  0.66           C  
ATOM   4422  C   GLY A 301     -14.171  13.273  10.651  1.00  0.66           C  
ATOM   4423  O   GLY A 301     -14.022  14.382  10.130  1.00  0.66           O  
ATOM   4424  H   GLY A 301     -13.912  11.132  12.856  1.00  0.66           H  
ATOM   4425 1HA  GLY A 301     -13.465  13.410  12.670  1.00  0.66           H  
ATOM   4426 2HA  GLY A 301     -12.205  13.115  11.514  1.00  0.66           H  
ATOM   4427  N   VAL A 302     -15.117  12.435  10.247  1.00  0.67           N  
ATOM   4428  CA  VAL A 302     -16.032  12.822   9.176  1.00  0.67           C  
ATOM   4429  C   VAL A 302     -17.321  13.450   9.709  1.00  0.67           C  
ATOM   4430  O   VAL A 302     -17.966  12.921  10.616  1.00  0.67           O  
ATOM   4431  CB  VAL A 302     -16.373  11.627   8.284  1.00  0.67           C  
ATOM   4432  CG1 VAL A 302     -17.360  12.020   7.214  1.00  0.67           C  
ATOM   4433  CG2 VAL A 302     -15.137  11.095   7.655  1.00  0.67           C  
ATOM   4434  H   VAL A 302     -15.224  11.521  10.686  1.00  0.67           H  
ATOM   4435  HA  VAL A 302     -15.529  13.560   8.551  1.00  0.67           H  
ATOM   4436  HB  VAL A 302     -16.834  10.868   8.886  1.00  0.67           H  
ATOM   4437 1HG1 VAL A 302     -17.599  11.171   6.604  1.00  0.67           H  
ATOM   4438 2HG1 VAL A 302     -18.256  12.384   7.666  1.00  0.67           H  
ATOM   4439 3HG1 VAL A 302     -16.928  12.798   6.586  1.00  0.67           H  
ATOM   4440 1HG2 VAL A 302     -15.421  10.260   7.040  1.00  0.67           H  
ATOM   4441 2HG2 VAL A 302     -14.679  11.864   7.038  1.00  0.67           H  
ATOM   4442 3HG2 VAL A 302     -14.436  10.776   8.432  1.00  0.67           H  
ATOM   4443  N   SER A 303     -17.684  14.594   9.126  1.00  0.67           N  
ATOM   4444  CA  SER A 303     -18.881  15.339   9.502  1.00  0.67           C  
ATOM   4445  C   SER A 303     -20.147  14.577   9.183  1.00  0.67           C  
ATOM   4446  O   SER A 303     -20.156  13.742   8.278  1.00  0.67           O  
ATOM   4447  CB  SER A 303     -18.931  16.635   8.717  1.00  0.67           C  
ATOM   4448  OG  SER A 303     -19.141  16.390   7.324  1.00  0.67           O  
ATOM   4449  H   SER A 303     -17.090  14.963   8.397  1.00  0.67           H  
ATOM   4450  HA  SER A 303     -18.846  15.541  10.573  1.00  0.67           H  
ATOM   4451 1HB  SER A 303     -19.731  17.266   9.101  1.00  0.67           H  
ATOM   4452 2HB  SER A 303     -17.995  17.174   8.855  1.00  0.67           H  
ATOM   4453  HG  SER A 303     -18.997  17.243   6.883  1.00  0.67           H  
ATOM   4454  N   LEU A 304     -21.247  14.937   9.840  1.00  0.66           N  
ATOM   4455  CA  LEU A 304     -22.506  14.265   9.558  1.00  0.66           C  
ATOM   4456  C   LEU A 304     -22.896  14.423   8.096  1.00  0.66           C  
ATOM   4457  O   LEU A 304     -23.455  13.509   7.504  1.00  0.66           O  
ATOM   4458  CB  LEU A 304     -23.613  14.750  10.490  1.00  0.66           C  
ATOM   4459  CG  LEU A 304     -24.926  13.974  10.402  1.00  0.66           C  
ATOM   4460  CD1 LEU A 304     -24.677  12.487  10.689  1.00  0.66           C  
ATOM   4461  CD2 LEU A 304     -25.866  14.510  11.445  1.00  0.66           C  
ATOM   4462  H   LEU A 304     -21.199  15.644  10.558  1.00  0.66           H  
ATOM   4463  HA  LEU A 304     -22.375  13.212   9.754  1.00  0.66           H  
ATOM   4464 1HB  LEU A 304     -23.264  14.681  11.507  1.00  0.66           H  
ATOM   4465 2HB  LEU A 304     -23.828  15.797  10.271  1.00  0.66           H  
ATOM   4466  HG  LEU A 304     -25.357  14.076   9.408  1.00  0.66           H  
ATOM   4467 1HD1 LEU A 304     -25.625  11.954  10.636  1.00  0.66           H  
ATOM   4468 2HD1 LEU A 304     -23.997  12.081   9.958  1.00  0.66           H  
ATOM   4469 3HD1 LEU A 304     -24.250  12.369  11.687  1.00  0.66           H  
ATOM   4470 1HD2 LEU A 304     -26.795  13.955  11.413  1.00  0.66           H  
ATOM   4471 2HD2 LEU A 304     -25.409  14.389  12.428  1.00  0.66           H  
ATOM   4472 3HD2 LEU A 304     -26.063  15.566  11.264  1.00  0.66           H  
ATOM   4473  N   GLU A 305     -22.610  15.572   7.487  1.00  0.65           N  
ATOM   4474  CA  GLU A 305     -22.963  15.725   6.082  1.00  0.65           C  
ATOM   4475  C   GLU A 305     -22.184  14.713   5.230  1.00  0.65           C  
ATOM   4476  O   GLU A 305     -22.737  14.119   4.297  1.00  0.65           O  
ATOM   4477  CB  GLU A 305     -22.695  17.156   5.608  1.00  0.65           C  
ATOM   4478  CG  GLU A 305     -23.641  18.201   6.201  1.00  0.65           C  
ATOM   4479  CD  GLU A 305     -23.326  19.615   5.763  1.00  0.65           C  
ATOM   4480  OE1 GLU A 305     -22.321  19.812   5.121  1.00  0.65           O  
ATOM   4481  OE2 GLU A 305     -24.096  20.496   6.071  1.00  0.65           O  
ATOM   4482  H   GLU A 305     -22.146  16.314   7.987  1.00  0.65           H  
ATOM   4483  HA  GLU A 305     -24.027  15.516   5.968  1.00  0.65           H  
ATOM   4484 1HB  GLU A 305     -21.675  17.437   5.872  1.00  0.65           H  
ATOM   4485 2HB  GLU A 305     -22.777  17.201   4.522  1.00  0.65           H  
ATOM   4486 1HG  GLU A 305     -24.661  17.959   5.904  1.00  0.65           H  
ATOM   4487 2HG  GLU A 305     -23.585  18.141   7.288  1.00  0.65           H  
ATOM   4488  N   GLY A 306     -20.901  14.481   5.569  1.00  0.64           N  
ATOM   4489  CA  GLY A 306     -20.098  13.488   4.842  1.00  0.64           C  
ATOM   4490  C   GLY A 306     -20.693  12.092   5.024  1.00  0.64           C  
ATOM   4491  O   GLY A 306     -20.766  11.292   4.084  1.00  0.64           O  
ATOM   4492  H   GLY A 306     -20.463  15.004   6.334  1.00  0.64           H  
ATOM   4493 1HA  GLY A 306     -20.062  13.742   3.783  1.00  0.64           H  
ATOM   4494 2HA  GLY A 306     -19.075  13.504   5.215  1.00  0.64           H  
ATOM   4495  N   ILE A 307     -21.165  11.819   6.238  1.00  0.63           N  
ATOM   4496  CA  ILE A 307     -21.789  10.552   6.578  1.00  0.63           C  
ATOM   4497  C   ILE A 307     -23.062  10.302   5.816  1.00  0.63           C  
ATOM   4498  O   ILE A 307     -23.254   9.227   5.249  1.00  0.63           O  
ATOM   4499  CB  ILE A 307     -22.059  10.466   8.068  1.00  0.63           C  
ATOM   4500  CG1 ILE A 307     -20.726  10.378   8.831  1.00  0.63           C  
ATOM   4501  CG2 ILE A 307     -22.989   9.328   8.375  1.00  0.63           C  
ATOM   4502  CD1 ILE A 307     -20.815  10.565  10.326  1.00  0.63           C  
ATOM   4503  H   ILE A 307     -21.055  12.531   6.965  1.00  0.63           H  
ATOM   4504  HA  ILE A 307     -21.110   9.755   6.331  1.00  0.63           H  
ATOM   4505  HB  ILE A 307     -22.526  11.374   8.371  1.00  0.63           H  
ATOM   4506 1HG1 ILE A 307     -20.306   9.411   8.641  1.00  0.63           H  
ATOM   4507 2HG1 ILE A 307     -20.054  11.130   8.441  1.00  0.63           H  
ATOM   4508 1HG2 ILE A 307     -23.185   9.331   9.427  1.00  0.63           H  
ATOM   4509 2HG2 ILE A 307     -23.925   9.458   7.839  1.00  0.63           H  
ATOM   4510 3HG2 ILE A 307     -22.535   8.387   8.082  1.00  0.63           H  
ATOM   4511 1HD1 ILE A 307     -19.816  10.475  10.757  1.00  0.63           H  
ATOM   4512 2HD1 ILE A 307     -21.205  11.539  10.555  1.00  0.63           H  
ATOM   4513 3HD1 ILE A 307     -21.461   9.809  10.753  1.00  0.63           H  
ATOM   4514  N   VAL A 308     -23.928  11.302   5.768  1.00  0.63           N  
ATOM   4515  CA  VAL A 308     -25.179  11.140   5.063  1.00  0.63           C  
ATOM   4516  C   VAL A 308     -24.955  10.968   3.578  1.00  0.63           C  
ATOM   4517  O   VAL A 308     -25.516  10.058   2.966  1.00  0.63           O  
ATOM   4518  CB  VAL A 308     -26.067  12.353   5.276  1.00  0.63           C  
ATOM   4519  CG1 VAL A 308     -27.278  12.241   4.387  1.00  0.63           C  
ATOM   4520  CG2 VAL A 308     -26.468  12.447   6.724  1.00  0.63           C  
ATOM   4521  H   VAL A 308     -23.717  12.172   6.254  1.00  0.63           H  
ATOM   4522  HA  VAL A 308     -25.683  10.257   5.450  1.00  0.63           H  
ATOM   4523  HB  VAL A 308     -25.517  13.255   4.995  1.00  0.63           H  
ATOM   4524 1HG1 VAL A 308     -27.916  13.113   4.526  1.00  0.63           H  
ATOM   4525 2HG1 VAL A 308     -26.959  12.187   3.351  1.00  0.63           H  
ATOM   4526 3HG1 VAL A 308     -27.837  11.346   4.640  1.00  0.63           H  
ATOM   4527 1HG2 VAL A 308     -27.070  13.313   6.824  1.00  0.63           H  
ATOM   4528 2HG2 VAL A 308     -27.020  11.587   7.023  1.00  0.63           H  
ATOM   4529 3HG2 VAL A 308     -25.599  12.533   7.347  1.00  0.63           H  
ATOM   4530  N   ALA A 309     -24.115  11.821   2.981  1.00  0.62           N  
ATOM   4531  CA  ALA A 309     -23.855  11.694   1.555  1.00  0.62           C  
ATOM   4532  C   ALA A 309     -23.261  10.330   1.259  1.00  0.62           C  
ATOM   4533  O   ALA A 309     -23.660   9.654   0.304  1.00  0.62           O  
ATOM   4534  CB  ALA A 309     -22.903  12.783   1.101  1.00  0.62           C  
ATOM   4535  H   ALA A 309     -23.657  12.564   3.513  1.00  0.62           H  
ATOM   4536  HA  ALA A 309     -24.801  11.783   1.022  1.00  0.62           H  
ATOM   4537 1HB  ALA A 309     -22.719  12.686   0.034  1.00  0.62           H  
ATOM   4538 2HB  ALA A 309     -23.340  13.758   1.313  1.00  0.62           H  
ATOM   4539 3HB  ALA A 309     -21.961  12.683   1.647  1.00  0.62           H  
ATOM   4540  N   GLY A 310     -22.365   9.896   2.139  1.00  0.63           N  
ATOM   4541  CA  GLY A 310     -21.719   8.618   2.026  1.00  0.63           C  
ATOM   4542  C   GLY A 310     -22.734   7.512   2.000  1.00  0.63           C  
ATOM   4543  O   GLY A 310     -22.817   6.760   1.035  1.00  0.63           O  
ATOM   4544  H   GLY A 310     -22.071  10.492   2.912  1.00  0.63           H  
ATOM   4545 1HA  GLY A 310     -21.079   8.584   1.144  1.00  0.63           H  
ATOM   4546 2HA  GLY A 310     -21.102   8.493   2.898  1.00  0.63           H  
ATOM   4547  N   LEU A 311     -23.573   7.459   3.027  1.00  0.64           N  
ATOM   4548  CA  LEU A 311     -24.577   6.422   3.134  1.00  0.64           C  
ATOM   4549  C   LEU A 311     -25.566   6.446   1.977  1.00  0.64           C  
ATOM   4550  O   LEU A 311     -25.924   5.391   1.446  1.00  0.64           O  
ATOM   4551  CB  LEU A 311     -25.278   6.556   4.465  1.00  0.64           C  
ATOM   4552  CG  LEU A 311     -24.400   6.181   5.668  1.00  0.64           C  
ATOM   4553  CD1 LEU A 311     -25.113   6.528   6.948  1.00  0.64           C  
ATOM   4554  CD2 LEU A 311     -24.055   4.676   5.595  1.00  0.64           C  
ATOM   4555  H   LEU A 311     -23.484   8.141   3.779  1.00  0.64           H  
ATOM   4556  HA  LEU A 311     -24.069   5.468   3.144  1.00  0.64           H  
ATOM   4557 1HB  LEU A 311     -25.585   7.598   4.587  1.00  0.64           H  
ATOM   4558 2HB  LEU A 311     -26.158   5.931   4.467  1.00  0.64           H  
ATOM   4559  HG  LEU A 311     -23.483   6.757   5.639  1.00  0.64           H  
ATOM   4560 1HD1 LEU A 311     -24.473   6.267   7.791  1.00  0.64           H  
ATOM   4561 2HD1 LEU A 311     -25.324   7.597   6.963  1.00  0.64           H  
ATOM   4562 3HD1 LEU A 311     -26.032   5.985   7.017  1.00  0.64           H  
ATOM   4563 1HD2 LEU A 311     -23.425   4.404   6.444  1.00  0.64           H  
ATOM   4564 2HD2 LEU A 311     -24.963   4.087   5.617  1.00  0.64           H  
ATOM   4565 3HD2 LEU A 311     -23.521   4.471   4.669  1.00  0.64           H  
ATOM   4566  N   ASN A 312     -25.943   7.639   1.514  1.00  0.66           N  
ATOM   4567  CA  ASN A 312     -26.872   7.758   0.398  1.00  0.66           C  
ATOM   4568  C   ASN A 312     -26.296   7.162  -0.892  1.00  0.66           C  
ATOM   4569  O   ASN A 312     -27.046   6.749  -1.787  1.00  0.66           O  
ATOM   4570  CB  ASN A 312     -27.274   9.204   0.158  1.00  0.66           C  
ATOM   4571  CG  ASN A 312     -28.233   9.779   1.192  1.00  0.66           C  
ATOM   4572  OD1 ASN A 312     -28.820   9.049   2.001  1.00  0.66           O  
ATOM   4573  ND2 ASN A 312     -28.428  11.080   1.131  1.00  0.66           N  
ATOM   4574  H   ASN A 312     -25.612   8.489   1.969  1.00  0.66           H  
ATOM   4575  HA  ASN A 312     -27.764   7.191   0.639  1.00  0.66           H  
ATOM   4576 1HB  ASN A 312     -26.371   9.818   0.149  1.00  0.66           H  
ATOM   4577 2HB  ASN A 312     -27.729   9.288  -0.827  1.00  0.66           H  
ATOM   4578 1HD2 ASN A 312     -29.083  11.522   1.746  1.00  0.66           H  
ATOM   4579 2HD2 ASN A 312     -27.940  11.623   0.448  1.00  0.66           H  
ATOM   4580  N   ASN A 313     -24.963   7.123  -0.999  1.00  0.71           N  
ATOM   4581  CA  ASN A 313     -24.302   6.597  -2.175  1.00  0.71           C  
ATOM   4582  C   ASN A 313     -23.836   5.147  -2.019  1.00  0.71           C  
ATOM   4583  O   ASN A 313     -23.159   4.621  -2.909  1.00  0.71           O  
ATOM   4584  CB  ASN A 313     -23.122   7.479  -2.532  1.00  0.71           C  
ATOM   4585  CG  ASN A 313     -23.544   8.834  -3.040  1.00  0.71           C  
ATOM   4586  OD1 ASN A 313     -24.525   8.952  -3.787  1.00  0.71           O  
ATOM   4587  ND2 ASN A 313     -22.821   9.857  -2.660  1.00  0.71           N  
ATOM   4588  H   ASN A 313     -24.369   7.477  -0.242  1.00  0.71           H  
ATOM   4589  HA  ASN A 313     -25.013   6.617  -3.000  1.00  0.71           H  
ATOM   4590 1HB  ASN A 313     -22.503   7.619  -1.639  1.00  0.71           H  
ATOM   4591 2HB  ASN A 313     -22.509   6.989  -3.285  1.00  0.71           H  
ATOM   4592 1HD2 ASN A 313     -23.055  10.778  -2.967  1.00  0.71           H  
ATOM   4593 2HD2 ASN A 313     -22.039   9.714  -2.056  1.00  0.71           H  
ATOM   4594  N   VAL A 314     -24.212   4.468  -0.931  1.00  0.77           N  
ATOM   4595  CA  VAL A 314     -23.745   3.092  -0.782  1.00  0.77           C  
ATOM   4596  C   VAL A 314     -24.577   2.131  -1.572  1.00  0.77           C  
ATOM   4597  O   VAL A 314     -25.787   2.036  -1.365  1.00  0.77           O  
ATOM   4598  CB  VAL A 314     -23.829   2.608   0.672  1.00  0.77           C  
ATOM   4599  CG1 VAL A 314     -23.396   1.118   0.772  1.00  0.77           C  
ATOM   4600  CG2 VAL A 314     -22.964   3.430   1.498  1.00  0.77           C  
ATOM   4601  H   VAL A 314     -24.785   4.901  -0.204  1.00  0.77           H  
ATOM   4602  HA  VAL A 314     -22.711   3.036  -1.122  1.00  0.77           H  
ATOM   4603  HB  VAL A 314     -24.862   2.697   1.014  1.00  0.77           H  
ATOM   4604 1HG1 VAL A 314     -23.466   0.774   1.784  1.00  0.77           H  
ATOM   4605 2HG1 VAL A 314     -24.030   0.502   0.153  1.00  0.77           H  
ATOM   4606 3HG1 VAL A 314     -22.365   1.018   0.429  1.00  0.77           H  
ATOM   4607 1HG2 VAL A 314     -23.025   3.131   2.527  1.00  0.77           H  
ATOM   4608 2HG2 VAL A 314     -21.962   3.320   1.142  1.00  0.77           H  
ATOM   4609 3HG2 VAL A 314     -23.274   4.438   1.394  1.00  0.77           H  
ATOM   4610  N   GLN A 315     -23.923   1.385  -2.444  1.00  0.84           N  
ATOM   4611  CA  GLN A 315     -24.620   0.378  -3.204  1.00  0.84           C  
ATOM   4612  C   GLN A 315     -24.402  -0.941  -2.475  1.00  0.84           C  
ATOM   4613  O   GLN A 315     -23.339  -1.130  -1.884  1.00  0.84           O  
ATOM   4614  CB  GLN A 315     -24.070   0.308  -4.631  1.00  0.84           C  
ATOM   4615  CG  GLN A 315     -24.209   1.596  -5.423  1.00  0.84           C  
ATOM   4616  CD  GLN A 315     -25.659   1.968  -5.701  1.00  0.84           C  
ATOM   4617  OE1 GLN A 315     -26.416   1.173  -6.269  1.00  0.84           O  
ATOM   4618  NE2 GLN A 315     -26.046   3.180  -5.329  1.00  0.84           N  
ATOM   4619  H   GLN A 315     -22.931   1.532  -2.577  1.00  0.84           H  
ATOM   4620  HA  GLN A 315     -25.672   0.640  -3.231  1.00  0.84           H  
ATOM   4621 1HB  GLN A 315     -23.010   0.060  -4.593  1.00  0.84           H  
ATOM   4622 2HB  GLN A 315     -24.564  -0.489  -5.183  1.00  0.84           H  
ATOM   4623 1HG  GLN A 315     -23.756   2.411  -4.851  1.00  0.84           H  
ATOM   4624 2HG  GLN A 315     -23.696   1.481  -6.377  1.00  0.84           H  
ATOM   4625 1HE2 GLN A 315     -26.982   3.485  -5.510  1.00  0.84           H  
ATOM   4626 2HE2 GLN A 315     -25.397   3.799  -4.876  1.00  0.84           H  
ATOM   4627  N   PRO A 316     -25.352  -1.868  -2.508  1.00  0.91           N  
ATOM   4628  CA  PRO A 316     -25.230  -3.198  -1.963  1.00  0.91           C  
ATOM   4629  C   PRO A 316     -24.338  -4.084  -2.801  1.00  0.91           C  
ATOM   4630  O   PRO A 316     -24.217  -3.895  -4.013  1.00  0.91           O  
ATOM   4631  CB  PRO A 316     -26.663  -3.703  -1.996  1.00  0.91           C  
ATOM   4632  CG  PRO A 316     -27.306  -2.940  -3.145  1.00  0.91           C  
ATOM   4633  CD  PRO A 316     -26.666  -1.576  -3.116  1.00  0.91           C  
ATOM   4634  HA  PRO A 316     -24.852  -3.138  -0.933  1.00  0.91           H  
ATOM   4635 1HB  PRO A 316     -26.647  -4.794  -2.149  1.00  0.91           H  
ATOM   4636 2HB  PRO A 316     -27.158  -3.542  -1.040  1.00  0.91           H  
ATOM   4637 1HG  PRO A 316     -27.134  -3.467  -4.095  1.00  0.91           H  
ATOM   4638 2HG  PRO A 316     -28.400  -2.894  -2.994  1.00  0.91           H  
ATOM   4639 1HD  PRO A 316     -26.572  -1.211  -4.147  1.00  0.91           H  
ATOM   4640 2HD  PRO A 316     -27.251  -0.891  -2.476  1.00  0.91           H  
ATOM   4641  N   VAL A 317     -23.788  -5.106  -2.176  1.00  0.98           N  
ATOM   4642  CA  VAL A 317     -23.114  -6.150  -2.921  1.00  0.98           C  
ATOM   4643  C   VAL A 317     -24.195  -6.835  -3.743  1.00  0.98           C  
ATOM   4644  O   VAL A 317     -25.268  -7.129  -3.222  1.00  0.98           O  
ATOM   4645  CB  VAL A 317     -22.393  -7.143  -1.993  1.00  0.98           C  
ATOM   4646  CG1 VAL A 317     -21.847  -8.314  -2.815  1.00  0.98           C  
ATOM   4647  CG2 VAL A 317     -21.270  -6.420  -1.235  1.00  0.98           C  
ATOM   4648  H   VAL A 317     -23.878  -5.184  -1.173  1.00  0.98           H  
ATOM   4649  HA  VAL A 317     -22.382  -5.699  -3.594  1.00  0.98           H  
ATOM   4650  HB  VAL A 317     -23.096  -7.541  -1.287  1.00  0.98           H  
ATOM   4651 1HG1 VAL A 317     -21.353  -9.018  -2.173  1.00  0.98           H  
ATOM   4652 2HG1 VAL A 317     -22.661  -8.815  -3.321  1.00  0.98           H  
ATOM   4653 3HG1 VAL A 317     -21.135  -7.938  -3.550  1.00  0.98           H  
ATOM   4654 1HG2 VAL A 317     -20.765  -7.118  -0.569  1.00  0.98           H  
ATOM   4655 2HG2 VAL A 317     -20.549  -6.016  -1.948  1.00  0.98           H  
ATOM   4656 3HG2 VAL A 317     -21.691  -5.602  -0.647  1.00  0.98           H  
ATOM   4657  N   LYS A 318     -23.924  -7.096  -5.015  1.00  1.02           N  
ATOM   4658  CA  LYS A 318     -24.913  -7.662  -5.936  1.00  1.02           C  
ATOM   4659  C   LYS A 318     -25.778  -8.807  -5.386  1.00  1.02           C  
ATOM   4660  O   LYS A 318     -26.960  -8.871  -5.708  1.00  1.02           O  
ATOM   4661  CB  LYS A 318     -24.200  -8.150  -7.198  1.00  1.02           C  
ATOM   4662  CG  LYS A 318     -25.120  -8.731  -8.263  1.00  1.02           C  
ATOM   4663  CD  LYS A 318     -24.334  -9.135  -9.512  1.00  1.02           C  
ATOM   4664  CE  LYS A 318     -25.240  -9.761 -10.564  1.00  1.02           C  
ATOM   4665  NZ  LYS A 318     -24.480 -10.160 -11.781  1.00  1.02           N  
ATOM   4666  H   LYS A 318     -23.013  -6.847  -5.372  1.00  1.02           H  
ATOM   4667  HA  LYS A 318     -25.591  -6.855  -6.218  1.00  1.02           H  
ATOM   4668 1HB  LYS A 318     -23.650  -7.323  -7.645  1.00  1.02           H  
ATOM   4669 2HB  LYS A 318     -23.477  -8.921  -6.930  1.00  1.02           H  
ATOM   4670 1HG  LYS A 318     -25.626  -9.613  -7.859  1.00  1.02           H  
ATOM   4671 2HG  LYS A 318     -25.874  -7.995  -8.537  1.00  1.02           H  
ATOM   4672 1HD  LYS A 318     -23.850  -8.256  -9.937  1.00  1.02           H  
ATOM   4673 2HD  LYS A 318     -23.564  -9.856  -9.236  1.00  1.02           H  
ATOM   4674 1HE  LYS A 318     -25.721 -10.643 -10.141  1.00  1.02           H  
ATOM   4675 2HE  LYS A 318     -26.008  -9.041 -10.847  1.00  1.02           H  
ATOM   4676 1HZ  LYS A 318     -25.113 -10.570 -12.454  1.00  1.02           H  
ATOM   4677 2HZ  LYS A 318     -24.039  -9.346 -12.186  1.00  1.02           H  
ATOM   4678 3HZ  LYS A 318     -23.772 -10.836 -11.531  1.00  1.02           H  
ATOM   4679  N   GLY A 319     -25.193  -9.724  -4.613  1.00  1.04           N  
ATOM   4680  CA  GLY A 319     -25.919 -10.888  -4.078  1.00  1.04           C  
ATOM   4681  C   GLY A 319     -26.348 -10.748  -2.609  1.00  1.04           C  
ATOM   4682  O   GLY A 319     -26.601 -11.754  -1.928  1.00  1.04           O  
ATOM   4683  H   GLY A 319     -24.221  -9.608  -4.382  1.00  1.04           H  
ATOM   4684 1HA  GLY A 319     -26.809 -11.054  -4.686  1.00  1.04           H  
ATOM   4685 2HA  GLY A 319     -25.319 -11.781  -4.197  1.00  1.04           H  
ATOM   4686  N   ARG A 320     -26.364  -9.514  -2.084  1.00  1.03           N  
ATOM   4687  CA  ARG A 320     -26.737  -9.297  -0.683  1.00  1.03           C  
ATOM   4688  C   ARG A 320     -27.908  -8.332  -0.434  1.00  1.03           C  
ATOM   4689  O   ARG A 320     -27.711  -7.125  -0.265  1.00  1.03           O  
ATOM   4690  CB  ARG A 320     -25.547  -8.819   0.133  1.00  1.03           C  
ATOM   4691  CG  ARG A 320     -24.417  -9.855   0.277  1.00  1.03           C  
ATOM   4692  CD  ARG A 320     -23.384  -9.450   1.310  1.00  1.03           C  
ATOM   4693  NE  ARG A 320     -22.510 -10.582   1.685  1.00  1.03           N  
ATOM   4694  CZ  ARG A 320     -21.328 -10.918   1.135  1.00  1.03           C  
ATOM   4695  NH1 ARG A 320     -20.798 -10.202   0.184  1.00  1.03           N  
ATOM   4696  NH2 ARG A 320     -20.696 -11.991   1.577  1.00  1.03           N  
ATOM   4697  H   ARG A 320     -26.120  -8.710  -2.661  1.00  1.03           H  
ATOM   4698  HA  ARG A 320     -27.030 -10.261  -0.269  1.00  1.03           H  
ATOM   4699 1HB  ARG A 320     -25.144  -7.922  -0.322  1.00  1.03           H  
ATOM   4700 2HB  ARG A 320     -25.884  -8.556   1.135  1.00  1.03           H  
ATOM   4701 1HG  ARG A 320     -24.840 -10.812   0.536  1.00  1.03           H  
ATOM   4702 2HG  ARG A 320     -23.905  -9.947  -0.682  1.00  1.03           H  
ATOM   4703 1HD  ARG A 320     -22.757  -8.656   0.910  1.00  1.03           H  
ATOM   4704 2HD  ARG A 320     -23.885  -9.095   2.209  1.00  1.03           H  
ATOM   4705  HE  ARG A 320     -22.863 -11.197   2.434  1.00  1.03           H  
ATOM   4706 1HH1 ARG A 320     -21.273  -9.378  -0.149  1.00  1.03           H  
ATOM   4707 2HH1 ARG A 320     -19.908 -10.467  -0.210  1.00  1.03           H  
ATOM   4708 1HH2 ARG A 320     -21.106 -12.554   2.318  1.00  1.03           H  
ATOM   4709 2HH2 ARG A 320     -19.807 -12.253   1.182  1.00  1.03           H  
ATOM   4710  N   ALA A 321     -29.116  -8.898  -0.332  1.00  1.02           N  
ATOM   4711  CA  ALA A 321     -30.385  -8.194  -0.102  1.00  1.02           C  
ATOM   4712  C   ALA A 321     -30.658  -7.147  -1.157  1.00  1.02           C  
ATOM   4713  O   ALA A 321     -30.977  -5.994  -0.845  1.00  1.02           O  
ATOM   4714  CB  ALA A 321     -30.401  -7.546   1.270  1.00  1.02           C  
ATOM   4715  H   ALA A 321     -29.167  -9.897  -0.512  1.00  1.02           H  
ATOM   4716  HA  ALA A 321     -31.180  -8.933  -0.151  1.00  1.02           H  
ATOM   4717 1HB  ALA A 321     -31.363  -7.071   1.431  1.00  1.02           H  
ATOM   4718 2HB  ALA A 321     -30.242  -8.312   2.032  1.00  1.02           H  
ATOM   4719 3HB  ALA A 321     -29.617  -6.798   1.342  1.00  1.02           H  
ATOM   4720  N   VAL A 322     -30.530  -7.567  -2.407  1.00  1.01           N  
ATOM   4721  CA  VAL A 322     -30.753  -6.683  -3.537  1.00  1.01           C  
ATOM   4722  C   VAL A 322     -32.048  -7.001  -4.253  1.00  1.01           C  
ATOM   4723  O   VAL A 322     -32.275  -8.132  -4.683  1.00  1.01           O  
ATOM   4724  CB  VAL A 322     -29.592  -6.808  -4.535  1.00  1.01           C  
ATOM   4725  CG1 VAL A 322     -29.826  -5.907  -5.730  1.00  1.01           C  
ATOM   4726  CG2 VAL A 322     -28.326  -6.462  -3.839  1.00  1.01           C  
ATOM   4727  H   VAL A 322     -30.257  -8.541  -2.556  1.00  1.01           H  
ATOM   4728  HA  VAL A 322     -30.795  -5.657  -3.173  1.00  1.01           H  
ATOM   4729  HB  VAL A 322     -29.532  -7.834  -4.905  1.00  1.01           H  
ATOM   4730 1HG1 VAL A 322     -28.995  -6.015  -6.427  1.00  1.01           H  
ATOM   4731 2HG1 VAL A 322     -30.757  -6.187  -6.229  1.00  1.01           H  
ATOM   4732 3HG1 VAL A 322     -29.891  -4.872  -5.398  1.00  1.01           H  
ATOM   4733 1HG2 VAL A 322     -27.493  -6.542  -4.525  1.00  1.01           H  
ATOM   4734 2HG2 VAL A 322     -28.408  -5.463  -3.483  1.00  1.01           H  
ATOM   4735 3HG2 VAL A 322     -28.164  -7.132  -3.005  1.00  1.01           H  
ATOM   4736  N   ALA A 323     -32.932  -6.015  -4.346  1.00  1.03           N  
ATOM   4737  CA  ALA A 323     -34.207  -6.252  -5.004  1.00  1.03           C  
ATOM   4738  C   ALA A 323     -34.106  -6.039  -6.509  1.00  1.03           C  
ATOM   4739  O   ALA A 323     -33.436  -5.112  -6.971  1.00  1.03           O  
ATOM   4740  CB  ALA A 323     -35.286  -5.354  -4.440  1.00  1.03           C  
ATOM   4741  H   ALA A 323     -32.713  -5.104  -3.970  1.00  1.03           H  
ATOM   4742  HA  ALA A 323     -34.492  -7.279  -4.828  1.00  1.03           H  
ATOM   4743 1HB  ALA A 323     -36.206  -5.586  -4.948  1.00  1.03           H  
ATOM   4744 2HB  ALA A 323     -35.403  -5.527  -3.391  1.00  1.03           H  
ATOM   4745 3HB  ALA A 323     -35.024  -4.312  -4.612  1.00  1.03           H  
ATOM   4746  N   GLN A 324     -34.860  -6.845  -7.249  1.00  1.06           N  
ATOM   4747  CA  GLN A 324     -34.986  -6.739  -8.696  1.00  1.06           C  
ATOM   4748  C   GLN A 324     -36.423  -6.997  -9.126  1.00  1.06           C  
ATOM   4749  O   GLN A 324     -37.091  -7.886  -8.599  1.00  1.06           O  
ATOM   4750  CB  GLN A 324     -34.060  -7.741  -9.381  1.00  1.06           C  
ATOM   4751  CG  GLN A 324     -34.077  -7.665 -10.908  1.00  1.06           C  
ATOM   4752  CD  GLN A 324     -33.099  -8.617 -11.543  1.00  1.06           C  
ATOM   4753  OE1 GLN A 324     -32.690  -9.606 -10.926  1.00  1.06           O  
ATOM   4754  NE2 GLN A 324     -32.720  -8.339 -12.783  1.00  1.06           N  
ATOM   4755  H   GLN A 324     -35.319  -7.619  -6.776  1.00  1.06           H  
ATOM   4756  HA  GLN A 324     -34.715  -5.729  -8.999  1.00  1.06           H  
ATOM   4757 1HB  GLN A 324     -33.037  -7.571  -9.045  1.00  1.06           H  
ATOM   4758 2HB  GLN A 324     -34.339  -8.751  -9.079  1.00  1.06           H  
ATOM   4759 1HG  GLN A 324     -35.074  -7.914 -11.275  1.00  1.06           H  
ATOM   4760 2HG  GLN A 324     -33.814  -6.653 -11.212  1.00  1.06           H  
ATOM   4761 1HE2 GLN A 324     -32.074  -8.937 -13.259  1.00  1.06           H  
ATOM   4762 2HE2 GLN A 324     -33.088  -7.532 -13.248  1.00  1.06           H  
ATOM   4763  N   ILE A 325     -36.925  -6.209 -10.067  1.00  1.11           N  
ATOM   4764  CA  ILE A 325     -38.295  -6.423 -10.517  1.00  1.11           C  
ATOM   4765  C   ILE A 325     -38.365  -7.266 -11.787  1.00  1.11           C  
ATOM   4766  O   ILE A 325     -37.700  -6.970 -12.783  1.00  1.11           O  
ATOM   4767  CB  ILE A 325     -39.022  -5.081 -10.734  1.00  1.11           C  
ATOM   4768  CG1 ILE A 325     -38.967  -4.246  -9.482  1.00  1.11           C  
ATOM   4769  CG2 ILE A 325     -40.474  -5.339 -11.086  1.00  1.11           C  
ATOM   4770  CD1 ILE A 325     -39.585  -4.935  -8.328  1.00  1.11           C  
ATOM   4771  H   ILE A 325     -36.364  -5.473 -10.475  1.00  1.11           H  
ATOM   4772  HA  ILE A 325     -38.835  -6.963  -9.740  1.00  1.11           H  
ATOM   4773  HB  ILE A 325     -38.542  -4.523 -11.537  1.00  1.11           H  
ATOM   4774 1HG1 ILE A 325     -37.931  -4.013  -9.240  1.00  1.11           H  
ATOM   4775 2HG1 ILE A 325     -39.504  -3.313  -9.654  1.00  1.11           H  
ATOM   4776 1HG2 ILE A 325     -40.990  -4.395 -11.235  1.00  1.11           H  
ATOM   4777 2HG2 ILE A 325     -40.521  -5.908 -11.986  1.00  1.11           H  
ATOM   4778 3HG2 ILE A 325     -40.956  -5.896 -10.277  1.00  1.11           H  
ATOM   4779 1HD1 ILE A 325     -39.532  -4.306  -7.471  1.00  1.11           H  
ATOM   4780 2HD1 ILE A 325     -40.632  -5.168  -8.547  1.00  1.11           H  
ATOM   4781 3HD1 ILE A 325     -39.043  -5.838  -8.151  1.00  1.11           H  
ATOM   4782  N   ALA A 326     -39.165  -8.327 -11.725  1.00  1.14           N  
ATOM   4783  CA  ALA A 326     -39.409  -9.241 -12.831  1.00  1.14           C  
ATOM   4784  C   ALA A 326     -40.377  -8.585 -13.809  1.00  1.14           C  
ATOM   4785  O   ALA A 326     -41.111  -7.671 -13.437  1.00  1.14           O  
ATOM   4786  CB  ALA A 326     -39.960 -10.554 -12.312  1.00  1.14           C  
ATOM   4787  H   ALA A 326     -39.656  -8.511 -10.848  1.00  1.14           H  
ATOM   4788  HA  ALA A 326     -38.468  -9.423 -13.351  1.00  1.14           H  
ATOM   4789 1HB  ALA A 326     -40.140 -11.240 -13.142  1.00  1.14           H  
ATOM   4790 2HB  ALA A 326     -39.245 -11.004 -11.620  1.00  1.14           H  
ATOM   4791 3HB  ALA A 326     -40.886 -10.364 -11.788  1.00  1.14           H  
ATOM   4792  N   SER A 327     -40.427  -9.049 -15.053  1.00  1.14           N  
ATOM   4793  CA  SER A 327     -41.349  -8.447 -16.024  1.00  1.14           C  
ATOM   4794  C   SER A 327     -42.823  -8.586 -15.627  1.00  1.14           C  
ATOM   4795  O   SER A 327     -43.670  -7.835 -16.105  1.00  1.14           O  
ATOM   4796  CB  SER A 327     -41.165  -9.066 -17.386  1.00  1.14           C  
ATOM   4797  OG  SER A 327     -41.598 -10.387 -17.375  1.00  1.14           O  
ATOM   4798  H   SER A 327     -39.814  -9.803 -15.333  1.00  1.14           H  
ATOM   4799  HA  SER A 327     -41.116  -7.383 -16.093  1.00  1.14           H  
ATOM   4800 1HB  SER A 327     -41.729  -8.503 -18.130  1.00  1.14           H  
ATOM   4801 2HB  SER A 327     -40.118  -9.027 -17.667  1.00  1.14           H  
ATOM   4802  HG  SER A 327     -41.628 -10.681 -18.317  1.00  1.14           H  
ATOM   4803  N   ASN A 328     -43.131  -9.538 -14.743  1.00  1.11           N  
ATOM   4804  CA  ASN A 328     -44.499  -9.741 -14.281  1.00  1.11           C  
ATOM   4805  C   ASN A 328     -44.832  -8.877 -13.055  1.00  1.11           C  
ATOM   4806  O   ASN A 328     -45.908  -8.999 -12.477  1.00  1.11           O  
ATOM   4807  CB  ASN A 328     -44.733 -11.211 -13.985  1.00  1.11           C  
ATOM   4808  CG  ASN A 328     -43.915 -11.695 -12.844  1.00  1.11           C  
ATOM   4809  OD1 ASN A 328     -43.282 -10.909 -12.151  1.00  1.11           O  
ATOM   4810  ND2 ASN A 328     -43.903 -12.976 -12.630  1.00  1.11           N  
ATOM   4811  H   ASN A 328     -42.390 -10.131 -14.401  1.00  1.11           H  
ATOM   4812  HA  ASN A 328     -45.179  -9.439 -15.079  1.00  1.11           H  
ATOM   4813 1HB  ASN A 328     -45.788 -11.372 -13.753  1.00  1.11           H  
ATOM   4814 2HB  ASN A 328     -44.493 -11.803 -14.869  1.00  1.11           H  
ATOM   4815 1HD2 ASN A 328     -43.355 -13.361 -11.857  1.00  1.11           H  
ATOM   4816 2HD2 ASN A 328     -44.428 -13.589 -13.218  1.00  1.11           H  
ATOM   4817  N   GLY A 329     -43.909  -7.995 -12.662  1.00  1.03           N  
ATOM   4818  CA  GLY A 329     -44.101  -7.093 -11.531  1.00  1.03           C  
ATOM   4819  C   GLY A 329     -43.626  -7.644 -10.182  1.00  1.03           C  
ATOM   4820  O   GLY A 329     -43.586  -6.907  -9.194  1.00  1.03           O  
ATOM   4821  H   GLY A 329     -43.023  -7.937 -13.160  1.00  1.03           H  
ATOM   4822 1HA  GLY A 329     -43.568  -6.165 -11.740  1.00  1.03           H  
ATOM   4823 2HA  GLY A 329     -45.156  -6.835 -11.461  1.00  1.03           H  
ATOM   4824  N   VAL A 330     -43.259  -8.922 -10.133  1.00  0.94           N  
ATOM   4825  CA  VAL A 330     -42.815  -9.545  -8.888  1.00  0.94           C  
ATOM   4826  C   VAL A 330     -41.448  -9.075  -8.461  1.00  0.94           C  
ATOM   4827  O   VAL A 330     -40.515  -8.970  -9.264  1.00  0.94           O  
ATOM   4828  CB  VAL A 330     -42.831 -11.083  -8.994  1.00  0.94           C  
ATOM   4829  CG1 VAL A 330     -42.205 -11.757  -7.744  1.00  0.94           C  
ATOM   4830  CG2 VAL A 330     -44.268 -11.515  -9.131  1.00  0.94           C  
ATOM   4831  H   VAL A 330     -43.306  -9.489 -10.974  1.00  0.94           H  
ATOM   4832  HA  VAL A 330     -43.526  -9.270  -8.105  1.00  0.94           H  
ATOM   4833  HB  VAL A 330     -42.255 -11.400  -9.857  1.00  0.94           H  
ATOM   4834 1HG1 VAL A 330     -42.250 -12.839  -7.863  1.00  0.94           H  
ATOM   4835 2HG1 VAL A 330     -41.167 -11.454  -7.636  1.00  0.94           H  
ATOM   4836 3HG1 VAL A 330     -42.750 -11.477  -6.863  1.00  0.94           H  
ATOM   4837 1HG2 VAL A 330     -44.320 -12.586  -9.210  1.00  0.94           H  
ATOM   4838 2HG2 VAL A 330     -44.827 -11.190  -8.262  1.00  0.94           H  
ATOM   4839 3HG2 VAL A 330     -44.685 -11.061 -10.014  1.00  0.94           H  
ATOM   4840  N   ARG A 331     -41.335  -8.741  -7.186  1.00  0.86           N  
ATOM   4841  CA  ARG A 331     -40.059  -8.296  -6.667  1.00  0.86           C  
ATOM   4842  C   ARG A 331     -39.285  -9.472  -6.128  1.00  0.86           C  
ATOM   4843  O   ARG A 331     -39.803 -10.222  -5.306  1.00  0.86           O  
ATOM   4844  CB  ARG A 331     -40.237  -7.266  -5.567  1.00  0.86           C  
ATOM   4845  CG  ARG A 331     -38.939  -6.696  -5.036  1.00  0.86           C  
ATOM   4846  CD  ARG A 331     -39.172  -5.782  -3.918  1.00  0.86           C  
ATOM   4847  NE  ARG A 331     -39.982  -4.621  -4.281  1.00  0.86           N  
ATOM   4848  CZ  ARG A 331     -39.518  -3.493  -4.845  1.00  0.86           C  
ATOM   4849  NH1 ARG A 331     -38.244  -3.374  -5.130  1.00  0.86           N  
ATOM   4850  NH2 ARG A 331     -40.355  -2.506  -5.115  1.00  0.86           N  
ATOM   4851  H   ARG A 331     -42.142  -8.858  -6.566  1.00  0.86           H  
ATOM   4852  HA  ARG A 331     -39.481  -7.865  -7.475  1.00  0.86           H  
ATOM   4853 1HB  ARG A 331     -40.833  -6.438  -5.943  1.00  0.86           H  
ATOM   4854 2HB  ARG A 331     -40.783  -7.706  -4.737  1.00  0.86           H  
ATOM   4855 1HG  ARG A 331     -38.307  -7.512  -4.673  1.00  0.86           H  
ATOM   4856 2HG  ARG A 331     -38.417  -6.164  -5.826  1.00  0.86           H  
ATOM   4857 1HD  ARG A 331     -39.695  -6.324  -3.136  1.00  0.86           H  
ATOM   4858 2HD  ARG A 331     -38.220  -5.428  -3.532  1.00  0.86           H  
ATOM   4859  HE  ARG A 331     -40.972  -4.665  -4.078  1.00  0.86           H  
ATOM   4860 1HH1 ARG A 331     -37.610  -4.126  -4.917  1.00  0.86           H  
ATOM   4861 2HH1 ARG A 331     -37.902  -2.534  -5.568  1.00  0.86           H  
ATOM   4862 1HH2 ARG A 331     -41.334  -2.593  -4.885  1.00  0.86           H  
ATOM   4863 2HH2 ARG A 331     -40.021  -1.652  -5.533  1.00  0.86           H  
ATOM   4864  N   VAL A 332     -38.056  -9.634  -6.583  1.00  0.79           N  
ATOM   4865  CA  VAL A 332     -37.224 -10.726  -6.123  1.00  0.79           C  
ATOM   4866  C   VAL A 332     -36.035 -10.158  -5.364  1.00  0.79           C  
ATOM   4867  O   VAL A 332     -35.380  -9.231  -5.837  1.00  0.79           O  
ATOM   4868  CB  VAL A 332     -36.751 -11.588  -7.306  1.00  0.79           C  
ATOM   4869  CG1 VAL A 332     -35.834 -12.723  -6.811  1.00  0.79           C  
ATOM   4870  CG2 VAL A 332     -37.984 -12.166  -8.048  1.00  0.79           C  
ATOM   4871  H   VAL A 332     -37.693  -8.994  -7.283  1.00  0.79           H  
ATOM   4872  HA  VAL A 332     -37.810 -11.352  -5.465  1.00  0.79           H  
ATOM   4873  HB  VAL A 332     -36.171 -10.969  -7.983  1.00  0.79           H  
ATOM   4874 1HG1 VAL A 332     -35.505 -13.316  -7.663  1.00  0.79           H  
ATOM   4875 2HG1 VAL A 332     -34.964 -12.305  -6.304  1.00  0.79           H  
ATOM   4876 3HG1 VAL A 332     -36.383 -13.355  -6.118  1.00  0.79           H  
ATOM   4877 1HG2 VAL A 332     -37.650 -12.764  -8.892  1.00  0.79           H  
ATOM   4878 2HG2 VAL A 332     -38.561 -12.787  -7.367  1.00  0.79           H  
ATOM   4879 3HG2 VAL A 332     -38.610 -11.349  -8.414  1.00  0.79           H  
ATOM   4880  N   ILE A 333     -35.785 -10.675  -4.168  1.00  0.76           N  
ATOM   4881  CA  ILE A 333     -34.686 -10.202  -3.350  1.00  0.76           C  
ATOM   4882  C   ILE A 333     -33.580 -11.246  -3.322  1.00  0.76           C  
ATOM   4883  O   ILE A 333     -33.784 -12.397  -2.919  1.00  0.76           O  
ATOM   4884  CB  ILE A 333     -35.150  -9.911  -1.913  1.00  0.76           C  
ATOM   4885  CG1 ILE A 333     -36.277  -8.878  -1.919  1.00  0.76           C  
ATOM   4886  CG2 ILE A 333     -33.953  -9.396  -1.101  1.00  0.76           C  
ATOM   4887  CD1 ILE A 333     -36.967  -8.747  -0.586  1.00  0.76           C  
ATOM   4888  H   ILE A 333     -36.378 -11.417  -3.830  1.00  0.76           H  
ATOM   4889  HA  ILE A 333     -34.286  -9.292  -3.780  1.00  0.76           H  
ATOM   4890  HB  ILE A 333     -35.537 -10.810  -1.463  1.00  0.76           H  
ATOM   4891 1HG1 ILE A 333     -35.872  -7.908  -2.204  1.00  0.76           H  
ATOM   4892 2HG1 ILE A 333     -37.024  -9.175  -2.658  1.00  0.76           H  
ATOM   4893 1HG2 ILE A 333     -34.261  -9.187  -0.077  1.00  0.76           H  
ATOM   4894 2HG2 ILE A 333     -33.168 -10.152  -1.096  1.00  0.76           H  
ATOM   4895 3HG2 ILE A 333     -33.572  -8.483  -1.564  1.00  0.76           H  
ATOM   4896 1HD1 ILE A 333     -37.755  -8.014  -0.670  1.00  0.76           H  
ATOM   4897 2HD1 ILE A 333     -37.397  -9.710  -0.298  1.00  0.76           H  
ATOM   4898 3HD1 ILE A 333     -36.251  -8.432   0.168  1.00  0.76           H  
ATOM   4899  N   ASP A 334     -32.423 -10.863  -3.822  1.00  0.75           N  
ATOM   4900  CA  ASP A 334     -31.284 -11.756  -3.886  1.00  0.75           C  
ATOM   4901  C   ASP A 334     -30.429 -11.613  -2.651  1.00  0.75           C  
ATOM   4902  O   ASP A 334     -29.886 -10.539  -2.373  1.00  0.75           O  
ATOM   4903  CB  ASP A 334     -30.461 -11.522  -5.144  1.00  0.75           C  
ATOM   4904  CG  ASP A 334     -29.244 -12.507  -5.343  1.00  0.75           C  
ATOM   4905  OD1 ASP A 334     -28.847 -13.238  -4.427  1.00  0.75           O  
ATOM   4906  OD2 ASP A 334     -28.739 -12.517  -6.441  1.00  0.75           O  
ATOM   4907  H   ASP A 334     -32.326  -9.905  -4.161  1.00  0.75           H  
ATOM   4908  HA  ASP A 334     -31.652 -12.783  -3.920  1.00  0.75           H  
ATOM   4909 1HB  ASP A 334     -31.115 -11.596  -6.013  1.00  0.75           H  
ATOM   4910 2HB  ASP A 334     -30.071 -10.498  -5.127  1.00  0.75           H  
ATOM   4911  N   ASP A 335     -30.368 -12.651  -1.847  1.00  0.77           N  
ATOM   4912  CA  ASP A 335     -29.535 -12.575  -0.674  1.00  0.77           C  
ATOM   4913  C   ASP A 335     -28.839 -13.914  -0.540  1.00  0.77           C  
ATOM   4914  O   ASP A 335     -28.599 -14.421   0.567  1.00  0.77           O  
ATOM   4915  CB  ASP A 335     -30.356 -12.167   0.551  1.00  0.77           C  
ATOM   4916  CG  ASP A 335     -29.478 -11.742   1.728  1.00  0.77           C  
ATOM   4917  OD1 ASP A 335     -28.369 -11.356   1.496  1.00  0.77           O  
ATOM   4918  OD2 ASP A 335     -29.907 -11.869   2.848  1.00  0.77           O  
ATOM   4919  H   ASP A 335     -30.866 -13.524  -2.053  1.00  0.77           H  
ATOM   4920  HA  ASP A 335     -28.770 -11.826  -0.829  1.00  0.77           H  
ATOM   4921 1HB  ASP A 335     -31.002 -11.336   0.285  1.00  0.77           H  
ATOM   4922 2HB  ASP A 335     -31.003 -12.973   0.841  1.00  0.77           H  
ATOM   4923  N   THR A 336     -28.428 -14.439  -1.700  1.00  0.80           N  
ATOM   4924  CA  THR A 336     -27.816 -15.756  -1.791  1.00  0.80           C  
ATOM   4925  C   THR A 336     -26.372 -15.815  -1.299  1.00  0.80           C  
ATOM   4926  O   THR A 336     -25.836 -16.900  -1.101  1.00  0.80           O  
ATOM   4927  CB  THR A 336     -27.894 -16.289  -3.236  1.00  0.80           C  
ATOM   4928  OG1 THR A 336     -27.200 -15.399  -4.122  1.00  0.80           O  
ATOM   4929  CG2 THR A 336     -29.364 -16.414  -3.673  1.00  0.80           C  
ATOM   4930  H   THR A 336     -28.607 -13.918  -2.576  1.00  0.80           H  
ATOM   4931  HA  THR A 336     -28.397 -16.434  -1.168  1.00  0.80           H  
ATOM   4932  HB  THR A 336     -27.420 -17.269  -3.282  1.00  0.80           H  
ATOM   4933  HG1 THR A 336     -27.750 -14.591  -4.279  1.00  0.80           H  
ATOM   4934 1HG2 THR A 336     -29.415 -16.793  -4.692  1.00  0.80           H  
ATOM   4935 2HG2 THR A 336     -29.871 -17.096  -2.997  1.00  0.80           H  
ATOM   4936 3HG2 THR A 336     -29.844 -15.433  -3.631  1.00  0.80           H  
ATOM   4937  N   TYR A 337     -25.730 -14.672  -1.063  1.00  0.84           N  
ATOM   4938  CA  TYR A 337     -24.361 -14.731  -0.562  1.00  0.84           C  
ATOM   4939  C   TYR A 337     -24.282 -14.902   0.966  1.00  0.84           C  
ATOM   4940  O   TYR A 337     -23.186 -15.066   1.504  1.00  0.84           O  
ATOM   4941  CB  TYR A 337     -23.559 -13.506  -0.990  1.00  0.84           C  
ATOM   4942  CG  TYR A 337     -23.344 -13.428  -2.482  1.00  0.84           C  
ATOM   4943  CD1 TYR A 337     -23.735 -14.492  -3.261  1.00  0.84           C  
ATOM   4944  CD2 TYR A 337     -22.742 -12.319  -3.076  1.00  0.84           C  
ATOM   4945  CE1 TYR A 337     -23.565 -14.476  -4.608  1.00  0.84           C  
ATOM   4946  CE2 TYR A 337     -22.557 -12.302  -4.463  1.00  0.84           C  
ATOM   4947  CZ  TYR A 337     -22.982 -13.395  -5.225  1.00  0.84           C  
ATOM   4948  OH  TYR A 337     -22.829 -13.421  -6.600  1.00  0.84           O  
ATOM   4949  H   TYR A 337     -26.169 -13.771  -1.270  1.00  0.84           H  
ATOM   4950  HA  TYR A 337     -23.883 -15.603  -1.004  1.00  0.84           H  
ATOM   4951 1HB  TYR A 337     -24.084 -12.615  -0.680  1.00  0.84           H  
ATOM   4952 2HB  TYR A 337     -22.588 -13.509  -0.499  1.00  0.84           H  
ATOM   4953  HD1 TYR A 337     -24.190 -15.358  -2.805  1.00  0.84           H  
ATOM   4954  HD2 TYR A 337     -22.422 -11.476  -2.464  1.00  0.84           H  
ATOM   4955  HE1 TYR A 337     -23.893 -15.331  -5.194  1.00  0.84           H  
ATOM   4956  HE2 TYR A 337     -22.090 -11.443  -4.946  1.00  0.84           H  
ATOM   4957  HH  TYR A 337     -23.250 -14.249  -6.959  1.00  0.84           H  
ATOM   4958  N   ASN A 338     -25.425 -14.848   1.675  1.00  0.88           N  
ATOM   4959  CA  ASN A 338     -25.419 -14.973   3.142  1.00  0.88           C  
ATOM   4960  C   ASN A 338     -26.341 -16.107   3.636  1.00  0.88           C  
ATOM   4961  O   ASN A 338     -27.504 -15.857   3.945  1.00  0.88           O  
ATOM   4962  CB  ASN A 338     -25.890 -13.682   3.781  1.00  0.88           C  
ATOM   4963  CG  ASN A 338     -25.090 -12.466   3.432  1.00  0.88           C  
ATOM   4964  OD1 ASN A 338     -23.876 -12.367   3.669  1.00  0.88           O  
ATOM   4965  ND2 ASN A 338     -25.770 -11.484   2.892  1.00  0.88           N  
ATOM   4966  H   ASN A 338     -26.318 -14.720   1.193  1.00  0.88           H  
ATOM   4967  HA  ASN A 338     -24.406 -15.205   3.475  1.00  0.88           H  
ATOM   4968 1HB  ASN A 338     -26.921 -13.491   3.491  1.00  0.88           H  
ATOM   4969 2HB  ASN A 338     -25.872 -13.801   4.859  1.00  0.88           H  
ATOM   4970 1HD2 ASN A 338     -25.314 -10.638   2.652  1.00  0.88           H  
ATOM   4971 2HD2 ASN A 338     -26.771 -11.564   2.682  1.00  0.88           H  
ATOM   4972  N   ALA A 339     -25.877 -17.352   3.678  1.00  0.92           N  
ATOM   4973  CA  ALA A 339     -26.798 -18.470   3.962  1.00  0.92           C  
ATOM   4974  C   ALA A 339     -27.109 -18.739   5.436  1.00  0.92           C  
ATOM   4975  O   ALA A 339     -27.978 -19.547   5.744  1.00  0.92           O  
ATOM   4976  CB  ALA A 339     -26.236 -19.723   3.375  1.00  0.92           C  
ATOM   4977  H   ALA A 339     -24.901 -17.543   3.469  1.00  0.92           H  
ATOM   4978  HA  ALA A 339     -27.738 -18.242   3.461  1.00  0.92           H  
ATOM   4979 1HB  ALA A 339     -26.941 -20.537   3.499  1.00  0.92           H  
ATOM   4980 2HB  ALA A 339     -26.071 -19.527   2.343  1.00  0.92           H  
ATOM   4981 3HB  ALA A 339     -25.293 -19.974   3.859  1.00  0.92           H  
ATOM   4982  N   ASN A 340     -26.392 -18.103   6.334  1.00  0.95           N  
ATOM   4983  CA  ASN A 340     -26.523 -18.375   7.757  1.00  0.95           C  
ATOM   4984  C   ASN A 340     -27.942 -18.066   8.264  1.00  0.95           C  
ATOM   4985  O   ASN A 340     -28.512 -17.062   7.838  1.00  0.95           O  
ATOM   4986  CB  ASN A 340     -25.545 -17.521   8.527  1.00  0.95           C  
ATOM   4987  CG  ASN A 340     -25.268 -18.029   9.862  1.00  0.95           C  
ATOM   4988  OD1 ASN A 340     -25.984 -17.759  10.862  1.00  0.95           O  
ATOM   4989  ND2 ASN A 340     -24.185 -18.797   9.892  1.00  0.95           N  
ATOM   4990  H   ASN A 340     -25.697 -17.440   6.017  1.00  0.95           H  
ATOM   4991  HA  ASN A 340     -26.268 -19.419   7.907  1.00  0.95           H  
ATOM   4992 1HB  ASN A 340     -24.619 -17.429   7.980  1.00  0.95           H  
ATOM   4993 2HB  ASN A 340     -25.957 -16.516   8.621  1.00  0.95           H  
ATOM   4994 1HD2 ASN A 340     -23.820 -19.203  10.751  1.00  0.95           H  
ATOM   4995 2HD2 ASN A 340     -23.676 -18.958   9.013  1.00  0.95           H  
ATOM   4996  N   PRO A 341     -28.542 -18.871   9.177  1.00  0.96           N  
ATOM   4997  CA  PRO A 341     -29.816 -18.628   9.834  1.00  0.96           C  
ATOM   4998  C   PRO A 341     -29.926 -17.231  10.421  1.00  0.96           C  
ATOM   4999  O   PRO A 341     -31.017 -16.669  10.456  1.00  0.96           O  
ATOM   5000  CB  PRO A 341     -29.819 -19.686  10.936  1.00  0.96           C  
ATOM   5001  CG  PRO A 341     -29.041 -20.798  10.358  1.00  0.96           C  
ATOM   5002  CD  PRO A 341     -27.941 -20.130   9.575  1.00  0.96           C  
ATOM   5003  HA  PRO A 341     -30.627 -18.816   9.123  1.00  0.96           H  
ATOM   5004 1HB  PRO A 341     -29.363 -19.276  11.848  1.00  0.96           H  
ATOM   5005 2HB  PRO A 341     -30.847 -19.964  11.196  1.00  0.96           H  
ATOM   5006 1HG  PRO A 341     -28.657 -21.444  11.161  1.00  0.96           H  
ATOM   5007 2HG  PRO A 341     -29.693 -21.425   9.731  1.00  0.96           H  
ATOM   5008 1HD  PRO A 341     -27.096 -19.979  10.224  1.00  0.96           H  
ATOM   5009 2HD  PRO A 341     -27.717 -20.720   8.716  1.00  0.96           H  
ATOM   5010  N   GLY A 342     -28.806 -16.653  10.886  1.00  0.97           N  
ATOM   5011  CA  GLY A 342     -28.865 -15.304  11.436  1.00  0.97           C  
ATOM   5012  C   GLY A 342     -29.347 -14.359  10.341  1.00  0.97           C  
ATOM   5013  O   GLY A 342     -30.307 -13.593  10.516  1.00  0.97           O  
ATOM   5014  H   GLY A 342     -27.902 -17.126  10.858  1.00  0.97           H  
ATOM   5015 1HA  GLY A 342     -29.545 -15.277  12.287  1.00  0.97           H  
ATOM   5016 2HA  GLY A 342     -27.877 -15.004  11.784  1.00  0.97           H  
ATOM   5017  N   SER A 343     -28.652 -14.428   9.209  1.00  0.97           N  
ATOM   5018  CA  SER A 343     -28.946 -13.626   8.041  1.00  0.97           C  
ATOM   5019  C   SER A 343     -30.305 -13.976   7.458  1.00  0.97           C  
ATOM   5020  O   SER A 343     -31.026 -13.085   7.018  1.00  0.97           O  
ATOM   5021  CB  SER A 343     -27.866 -13.805   7.007  1.00  0.97           C  
ATOM   5022  OG  SER A 343     -26.651 -13.273   7.458  1.00  0.97           O  
ATOM   5023  H   SER A 343     -27.898 -15.097   9.153  1.00  0.97           H  
ATOM   5024  HA  SER A 343     -28.963 -12.578   8.342  1.00  0.97           H  
ATOM   5025 1HB  SER A 343     -27.743 -14.868   6.791  1.00  0.97           H  
ATOM   5026 2HB  SER A 343     -28.162 -13.319   6.078  1.00  0.97           H  
ATOM   5027  HG  SER A 343     -26.759 -12.322   7.403  1.00  0.97           H  
ATOM   5028  N   ILE A 344     -30.675 -15.259   7.468  1.00  0.96           N  
ATOM   5029  CA  ILE A 344     -31.971 -15.640   6.921  1.00  0.96           C  
ATOM   5030  C   ILE A 344     -33.069 -15.016   7.739  1.00  0.96           C  
ATOM   5031  O   ILE A 344     -34.008 -14.464   7.178  1.00  0.96           O  
ATOM   5032  CB  ILE A 344     -32.186 -17.156   6.823  1.00  0.96           C  
ATOM   5033  CG1 ILE A 344     -31.254 -17.782   5.820  1.00  0.96           C  
ATOM   5034  CG2 ILE A 344     -33.611 -17.367   6.314  1.00  0.96           C  
ATOM   5035  CD1 ILE A 344     -31.194 -19.237   5.901  1.00  0.96           C  
ATOM   5036  H   ILE A 344     -30.031 -15.966   7.825  1.00  0.96           H  
ATOM   5037  HA  ILE A 344     -32.077 -15.230   5.931  1.00  0.96           H  
ATOM   5038  HB  ILE A 344     -32.046 -17.632   7.786  1.00  0.96           H  
ATOM   5039 1HG1 ILE A 344     -31.607 -17.547   4.836  1.00  0.96           H  
ATOM   5040 2HG1 ILE A 344     -30.245 -17.385   5.955  1.00  0.96           H  
ATOM   5041 1HG2 ILE A 344     -33.797 -18.410   6.203  1.00  0.96           H  
ATOM   5042 2HG2 ILE A 344     -34.320 -16.938   7.022  1.00  0.96           H  
ATOM   5043 3HG2 ILE A 344     -33.729 -16.883   5.346  1.00  0.96           H  
ATOM   5044 1HD1 ILE A 344     -30.515 -19.609   5.134  1.00  0.96           H  
ATOM   5045 2HD1 ILE A 344     -30.818 -19.517   6.877  1.00  0.96           H  
ATOM   5046 3HD1 ILE A 344     -32.181 -19.659   5.748  1.00  0.96           H  
ATOM   5047  N   ASN A 345     -32.978 -15.073   9.061  1.00  0.94           N  
ATOM   5048  CA  ASN A 345     -34.037 -14.473   9.843  1.00  0.94           C  
ATOM   5049  C   ASN A 345     -34.130 -12.978   9.526  1.00  0.94           C  
ATOM   5050  O   ASN A 345     -35.229 -12.446   9.345  1.00  0.94           O  
ATOM   5051  CB  ASN A 345     -33.792 -14.713  11.313  1.00  0.94           C  
ATOM   5052  CG  ASN A 345     -34.010 -16.163  11.681  1.00  0.94           C  
ATOM   5053  OD1 ASN A 345     -34.613 -16.939  10.928  1.00  0.94           O  
ATOM   5054  ND2 ASN A 345     -33.538 -16.545  12.836  1.00  0.94           N  
ATOM   5055  H   ASN A 345     -32.195 -15.540   9.520  1.00  0.94           H  
ATOM   5056  HA  ASN A 345     -34.984 -14.932   9.562  1.00  0.94           H  
ATOM   5057 1HB  ASN A 345     -32.761 -14.441  11.553  1.00  0.94           H  
ATOM   5058 2HB  ASN A 345     -34.448 -14.082  11.910  1.00  0.94           H  
ATOM   5059 1HD2 ASN A 345     -33.655 -17.492  13.133  1.00  0.94           H  
ATOM   5060 2HD2 ASN A 345     -33.055 -15.891  13.417  1.00  0.94           H  
ATOM   5061  N   ALA A 346     -32.974 -12.307   9.385  1.00  0.92           N  
ATOM   5062  CA  ALA A 346     -32.980 -10.889   9.033  1.00  0.92           C  
ATOM   5063  C   ALA A 346     -33.625 -10.667   7.667  1.00  0.92           C  
ATOM   5064  O   ALA A 346     -34.411  -9.737   7.469  1.00  0.92           O  
ATOM   5065  CB  ALA A 346     -31.561 -10.354   9.006  1.00  0.92           C  
ATOM   5066  H   ALA A 346     -32.085 -12.783   9.556  1.00  0.92           H  
ATOM   5067  HA  ALA A 346     -33.565 -10.353   9.781  1.00  0.92           H  
ATOM   5068 1HB  ALA A 346     -31.575  -9.299   8.756  1.00  0.92           H  
ATOM   5069 2HB  ALA A 346     -31.101 -10.495   9.983  1.00  0.92           H  
ATOM   5070 3HB  ALA A 346     -30.988 -10.888   8.260  1.00  0.92           H  
ATOM   5071  N   ALA A 347     -33.300 -11.537   6.719  1.00  0.91           N  
ATOM   5072  CA  ALA A 347     -33.833 -11.448   5.375  1.00  0.91           C  
ATOM   5073  C   ALA A 347     -35.333 -11.641   5.372  1.00  0.91           C  
ATOM   5074  O   ALA A 347     -36.053 -11.002   4.602  1.00  0.91           O  
ATOM   5075  CB  ALA A 347     -33.163 -12.447   4.502  1.00  0.91           C  
ATOM   5076  H   ALA A 347     -32.638 -12.277   6.929  1.00  0.91           H  
ATOM   5077  HA  ALA A 347     -33.619 -10.460   4.997  1.00  0.91           H  
ATOM   5078 1HB  ALA A 347     -33.526 -12.327   3.509  1.00  0.91           H  
ATOM   5079 2HB  ALA A 347     -32.084 -12.267   4.515  1.00  0.91           H  
ATOM   5080 3HB  ALA A 347     -33.372 -13.444   4.869  1.00  0.91           H  
ATOM   5081  N   VAL A 348     -35.811 -12.536   6.229  1.00  0.90           N  
ATOM   5082  CA  VAL A 348     -37.232 -12.753   6.352  1.00  0.90           C  
ATOM   5083  C   VAL A 348     -37.865 -11.480   6.875  1.00  0.90           C  
ATOM   5084  O   VAL A 348     -38.875 -11.023   6.341  1.00  0.90           O  
ATOM   5085  CB  VAL A 348     -37.539 -13.965   7.238  1.00  0.90           C  
ATOM   5086  CG1 VAL A 348     -38.990 -14.015   7.533  1.00  0.90           C  
ATOM   5087  CG2 VAL A 348     -37.156 -15.227   6.486  1.00  0.90           C  
ATOM   5088  H   VAL A 348     -35.168 -13.073   6.808  1.00  0.90           H  
ATOM   5089  HA  VAL A 348     -37.637 -12.962   5.363  1.00  0.90           H  
ATOM   5090  HB  VAL A 348     -36.986 -13.892   8.170  1.00  0.90           H  
ATOM   5091 1HG1 VAL A 348     -39.202 -14.885   8.147  1.00  0.90           H  
ATOM   5092 2HG1 VAL A 348     -39.280 -13.107   8.065  1.00  0.90           H  
ATOM   5093 3HG1 VAL A 348     -39.519 -14.076   6.610  1.00  0.90           H  
ATOM   5094 1HG2 VAL A 348     -37.372 -16.101   7.100  1.00  0.90           H  
ATOM   5095 2HG2 VAL A 348     -37.731 -15.269   5.565  1.00  0.90           H  
ATOM   5096 3HG2 VAL A 348     -36.103 -15.207   6.247  1.00  0.90           H  
ATOM   5097  N   ASP A 349     -37.249 -10.847   7.878  1.00  0.90           N  
ATOM   5098  CA  ASP A 349     -37.826  -9.597   8.348  1.00  0.90           C  
ATOM   5099  C   ASP A 349     -37.901  -8.595   7.179  1.00  0.90           C  
ATOM   5100  O   ASP A 349     -38.929  -7.932   7.002  1.00  0.90           O  
ATOM   5101  CB  ASP A 349     -37.016  -8.981   9.501  1.00  0.90           C  
ATOM   5102  CG  ASP A 349     -37.117  -9.706  10.875  1.00  0.90           C  
ATOM   5103  OD1 ASP A 349     -37.972 -10.556  11.080  1.00  0.90           O  
ATOM   5104  OD2 ASP A 349     -36.335  -9.358  11.728  1.00  0.90           O  
ATOM   5105  H   ASP A 349     -36.415 -11.246   8.311  1.00  0.90           H  
ATOM   5106  HA  ASP A 349     -38.837  -9.793   8.703  1.00  0.90           H  
ATOM   5107 1HB  ASP A 349     -35.967  -8.949   9.219  1.00  0.90           H  
ATOM   5108 2HB  ASP A 349     -37.334  -7.950   9.639  1.00  0.90           H  
ATOM   5109  N   ILE A 350     -36.872  -8.569   6.305  1.00  0.91           N  
ATOM   5110  CA  ILE A 350     -36.901  -7.675   5.140  1.00  0.91           C  
ATOM   5111  C   ILE A 350     -38.068  -7.986   4.226  1.00  0.91           C  
ATOM   5112  O   ILE A 350     -38.819  -7.095   3.841  1.00  0.91           O  
ATOM   5113  CB  ILE A 350     -35.615  -7.762   4.288  1.00  0.91           C  
ATOM   5114  CG1 ILE A 350     -34.468  -7.195   5.025  1.00  0.91           C  
ATOM   5115  CG2 ILE A 350     -35.805  -7.081   2.977  1.00  0.91           C  
ATOM   5116  CD1 ILE A 350     -33.104  -7.452   4.392  1.00  0.91           C  
ATOM   5117  H   ILE A 350     -36.047  -9.140   6.496  1.00  0.91           H  
ATOM   5118  HA  ILE A 350     -37.010  -6.652   5.497  1.00  0.91           H  
ATOM   5119  HB  ILE A 350     -35.381  -8.789   4.095  1.00  0.91           H  
ATOM   5120 1HG1 ILE A 350     -34.634  -6.163   5.074  1.00  0.91           H  
ATOM   5121 2HG1 ILE A 350     -34.464  -7.602   6.038  1.00  0.91           H  
ATOM   5122 1HG2 ILE A 350     -34.894  -7.172   2.387  1.00  0.91           H  
ATOM   5123 2HG2 ILE A 350     -36.618  -7.557   2.455  1.00  0.91           H  
ATOM   5124 3HG2 ILE A 350     -36.037  -6.033   3.146  1.00  0.91           H  
ATOM   5125 1HD1 ILE A 350     -32.329  -6.977   4.996  1.00  0.91           H  
ATOM   5126 2HD1 ILE A 350     -32.907  -8.506   4.332  1.00  0.91           H  
ATOM   5127 3HD1 ILE A 350     -33.087  -7.032   3.396  1.00  0.91           H  
ATOM   5128  N   LEU A 351     -38.259  -9.255   3.920  1.00  0.93           N  
ATOM   5129  CA  LEU A 351     -39.358  -9.709   3.083  1.00  0.93           C  
ATOM   5130  C   LEU A 351     -40.711  -9.223   3.615  1.00  0.93           C  
ATOM   5131  O   LEU A 351     -41.568  -8.751   2.860  1.00  0.93           O  
ATOM   5132  CB  LEU A 351     -39.298 -11.229   3.017  1.00  0.93           C  
ATOM   5133  CG  LEU A 351     -40.339 -11.934   2.264  1.00  0.93           C  
ATOM   5134  CD1 LEU A 351     -40.323 -11.558   0.828  1.00  0.93           C  
ATOM   5135  CD2 LEU A 351     -40.114 -13.403   2.437  1.00  0.93           C  
ATOM   5136  H   LEU A 351     -37.595  -9.941   4.281  1.00  0.93           H  
ATOM   5137  HA  LEU A 351     -39.213  -9.307   2.082  1.00  0.93           H  
ATOM   5138 1HB  LEU A 351     -38.346 -11.501   2.584  1.00  0.93           H  
ATOM   5139 2HB  LEU A 351     -39.326 -11.616   4.024  1.00  0.93           H  
ATOM   5140  HG  LEU A 351     -41.279 -11.655   2.671  1.00  0.93           H  
ATOM   5141 1HD1 LEU A 351     -41.114 -12.090   0.306  1.00  0.93           H  
ATOM   5142 2HD1 LEU A 351     -40.487 -10.492   0.756  1.00  0.93           H  
ATOM   5143 3HD1 LEU A 351     -39.368 -11.814   0.385  1.00  0.93           H  
ATOM   5144 1HD2 LEU A 351     -40.892 -13.964   1.931  1.00  0.93           H  
ATOM   5145 2HD2 LEU A 351     -39.161 -13.672   2.039  1.00  0.93           H  
ATOM   5146 3HD2 LEU A 351     -40.123 -13.608   3.476  1.00  0.93           H  
ATOM   5147  N   THR A 352     -40.890  -9.280   4.933  1.00  0.95           N  
ATOM   5148  CA  THR A 352     -42.158  -8.897   5.544  1.00  0.95           C  
ATOM   5149  C   THR A 352     -42.366  -7.378   5.573  1.00  0.95           C  
ATOM   5150  O   THR A 352     -43.434  -6.903   5.966  1.00  0.95           O  
ATOM   5151  CB  THR A 352     -42.304  -9.468   6.964  1.00  0.95           C  
ATOM   5152  OG1 THR A 352     -41.293  -8.930   7.845  1.00  0.95           O  
ATOM   5153  CG2 THR A 352     -42.179 -10.987   6.901  1.00  0.95           C  
ATOM   5154  H   THR A 352     -40.139  -9.658   5.518  1.00  0.95           H  
ATOM   5155  HA  THR A 352     -42.958  -9.322   4.947  1.00  0.95           H  
ATOM   5156  HB  THR A 352     -43.284  -9.215   7.361  1.00  0.95           H  
ATOM   5157  HG1 THR A 352     -40.488  -8.645   7.349  1.00  0.95           H  
ATOM   5158 1HG2 THR A 352     -42.301 -11.374   7.899  1.00  0.95           H  
ATOM   5159 2HG2 THR A 352     -42.954 -11.389   6.252  1.00  0.95           H  
ATOM   5160 3HG2 THR A 352     -41.220 -11.271   6.516  1.00  0.95           H  
ATOM   5161  N   GLY A 353     -41.349  -6.611   5.164  1.00  0.97           N  
ATOM   5162  CA  GLY A 353     -41.415  -5.160   5.118  1.00  0.97           C  
ATOM   5163  C   GLY A 353     -42.051  -4.671   3.810  1.00  0.97           C  
ATOM   5164  O   GLY A 353     -42.182  -3.457   3.590  1.00  0.97           O  
ATOM   5165  H   GLY A 353     -40.486  -7.040   4.840  1.00  0.97           H  
ATOM   5166 1HA  GLY A 353     -41.987  -4.796   5.970  1.00  0.97           H  
ATOM   5167 2HA  GLY A 353     -40.407  -4.759   5.206  1.00  0.97           H  
ATOM   5168  N   PHE A 354     -42.442  -5.620   2.949  1.00  0.96           N  
ATOM   5169  CA  PHE A 354     -43.051  -5.328   1.660  1.00  0.96           C  
ATOM   5170  C   PHE A 354     -44.532  -5.678   1.601  1.00  0.96           C  
ATOM   5171  O   PHE A 354     -44.995  -6.620   2.243  1.00  0.96           O  
ATOM   5172  CB  PHE A 354     -42.354  -6.106   0.560  1.00  0.96           C  
ATOM   5173  CG  PHE A 354     -40.968  -5.682   0.281  1.00  0.96           C  
ATOM   5174  CD1 PHE A 354     -39.911  -6.182   0.998  1.00  0.96           C  
ATOM   5175  CD2 PHE A 354     -40.714  -4.784  -0.719  1.00  0.96           C  
ATOM   5176  CE1 PHE A 354     -38.630  -5.792   0.710  1.00  0.96           C  
ATOM   5177  CE2 PHE A 354     -39.439  -4.405  -0.997  1.00  0.96           C  
ATOM   5178  CZ  PHE A 354     -38.397  -4.914  -0.291  1.00  0.96           C  
ATOM   5179  H   PHE A 354     -42.278  -6.602   3.179  1.00  0.96           H  
ATOM   5180  HA  PHE A 354     -42.945  -4.261   1.462  1.00  0.96           H  
ATOM   5181 1HB  PHE A 354     -42.332  -7.164   0.832  1.00  0.96           H  
ATOM   5182 2HB  PHE A 354     -42.931  -6.023  -0.361  1.00  0.96           H  
ATOM   5183  HD1 PHE A 354     -40.106  -6.894   1.793  1.00  0.96           H  
ATOM   5184  HD2 PHE A 354     -41.545  -4.375  -1.296  1.00  0.96           H  
ATOM   5185  HE1 PHE A 354     -37.812  -6.184   1.273  1.00  0.96           H  
ATOM   5186  HE2 PHE A 354     -39.249  -3.690  -1.790  1.00  0.96           H  
ATOM   5187  HZ  PHE A 354     -37.388  -4.603  -0.530  1.00  0.96           H  
ATOM   5188  N   THR A 355     -45.265  -4.918   0.796  1.00  0.93           N  
ATOM   5189  CA  THR A 355     -46.676  -5.173   0.540  1.00  0.93           C  
ATOM   5190  C   THR A 355     -46.822  -6.234  -0.548  1.00  0.93           C  
ATOM   5191  O   THR A 355     -46.142  -6.164  -1.572  1.00  0.93           O  
ATOM   5192  CB  THR A 355     -47.397  -3.879   0.120  1.00  0.93           C  
ATOM   5193  OG1 THR A 355     -47.294  -2.914   1.177  1.00  0.93           O  
ATOM   5194  CG2 THR A 355     -48.868  -4.147  -0.172  1.00  0.93           C  
ATOM   5195  H   THR A 355     -44.819  -4.143   0.326  1.00  0.93           H  
ATOM   5196  HA  THR A 355     -47.137  -5.553   1.453  1.00  0.93           H  
ATOM   5197  HB  THR A 355     -46.923  -3.476  -0.774  1.00  0.93           H  
ATOM   5198  HG1 THR A 355     -47.763  -2.111   0.925  1.00  0.93           H  
ATOM   5199 1HG2 THR A 355     -49.354  -3.216  -0.462  1.00  0.93           H  
ATOM   5200 2HG2 THR A 355     -48.960  -4.865  -0.982  1.00  0.93           H  
ATOM   5201 3HG2 THR A 355     -49.349  -4.543   0.721  1.00  0.93           H  
ATOM   5202  N   GLY A 356     -47.695  -7.214  -0.319  1.00  0.88           N  
ATOM   5203  CA  GLY A 356     -47.926  -8.286  -1.285  1.00  0.88           C  
ATOM   5204  C   GLY A 356     -47.667  -9.643  -0.648  1.00  0.88           C  
ATOM   5205  O   GLY A 356     -47.371  -9.730   0.542  1.00  0.88           O  
ATOM   5206  H   GLY A 356     -48.210  -7.214   0.549  1.00  0.88           H  
ATOM   5207 1HA  GLY A 356     -48.950  -8.242  -1.655  1.00  0.88           H  
ATOM   5208 2HA  GLY A 356     -47.270  -8.158  -2.146  1.00  0.88           H  
ATOM   5209  N   ARG A 357     -47.828 -10.710  -1.423  1.00  0.81           N  
ATOM   5210  CA  ARG A 357     -47.588 -12.063  -0.915  1.00  0.81           C  
ATOM   5211  C   ARG A 357     -46.116 -12.170  -0.549  1.00  0.81           C  
ATOM   5212  O   ARG A 357     -45.273 -11.624  -1.264  1.00  0.81           O  
ATOM   5213  CB  ARG A 357     -47.947 -13.131  -1.940  1.00  0.81           C  
ATOM   5214  CG  ARG A 357     -47.831 -14.566  -1.434  1.00  0.81           C  
ATOM   5215  CD  ARG A 357     -48.194 -15.572  -2.474  1.00  0.81           C  
ATOM   5216  NE  ARG A 357     -48.094 -16.940  -1.952  1.00  0.81           N  
ATOM   5217  CZ  ARG A 357     -48.362 -18.062  -2.661  1.00  0.81           C  
ATOM   5218  NH1 ARG A 357     -48.733 -17.976  -3.916  1.00  0.81           N  
ATOM   5219  NH2 ARG A 357     -48.255 -19.249  -2.084  1.00  0.81           N  
ATOM   5220  H   ARG A 357     -48.083 -10.565  -2.401  1.00  0.81           H  
ATOM   5221  HA  ARG A 357     -48.186 -12.222  -0.017  1.00  0.81           H  
ATOM   5222 1HB  ARG A 357     -48.965 -12.976  -2.294  1.00  0.81           H  
ATOM   5223 2HB  ARG A 357     -47.295 -13.038  -2.796  1.00  0.81           H  
ATOM   5224 1HG  ARG A 357     -46.811 -14.763  -1.123  1.00  0.81           H  
ATOM   5225 2HG  ARG A 357     -48.498 -14.698  -0.584  1.00  0.81           H  
ATOM   5226 1HD  ARG A 357     -49.218 -15.403  -2.810  1.00  0.81           H  
ATOM   5227 2HD  ARG A 357     -47.513 -15.475  -3.325  1.00  0.81           H  
ATOM   5228  HE  ARG A 357     -47.813 -17.053  -0.989  1.00  0.81           H  
ATOM   5229 1HH1 ARG A 357     -48.811 -17.070  -4.362  1.00  0.81           H  
ATOM   5230 2HH1 ARG A 357     -48.943 -18.832  -4.460  1.00  0.81           H  
ATOM   5231 1HH2 ARG A 357     -47.975 -19.321  -1.119  1.00  0.81           H  
ATOM   5232 2HH2 ARG A 357     -48.457 -20.094  -2.605  1.00  0.81           H  
ATOM   5233  N   THR A 358     -45.788 -12.836   0.558  1.00  0.75           N  
ATOM   5234  CA  THR A 358     -44.375 -12.957   0.943  1.00  0.75           C  
ATOM   5235  C   THR A 358     -43.843 -14.379   0.920  1.00  0.75           C  
ATOM   5236  O   THR A 358     -44.214 -15.215   1.758  1.00  0.75           O  
ATOM   5237  CB  THR A 358     -44.117 -12.322   2.305  1.00  0.75           C  
ATOM   5238  OG1 THR A 358     -45.052 -12.841   3.259  1.00  0.75           O  
ATOM   5239  CG2 THR A 358     -44.192 -10.807   2.227  1.00  0.75           C  
ATOM   5240  H   THR A 358     -46.516 -13.273   1.132  1.00  0.75           H  
ATOM   5241  HA  THR A 358     -43.779 -12.393   0.224  1.00  0.75           H  
ATOM   5242  HB  THR A 358     -43.151 -12.621   2.630  1.00  0.75           H  
ATOM   5243  HG1 THR A 358     -44.960 -12.356   4.089  1.00  0.75           H  
ATOM   5244 1HG2 THR A 358     -43.990 -10.381   3.199  1.00  0.75           H  
ATOM   5245 2HG2 THR A 358     -43.451 -10.441   1.512  1.00  0.75           H  
ATOM   5246 3HG2 THR A 358     -45.187 -10.503   1.901  1.00  0.75           H  
ATOM   5247  N   VAL A 359     -42.992 -14.641  -0.067  1.00  0.70           N  
ATOM   5248  CA  VAL A 359     -42.451 -15.968  -0.291  1.00  0.70           C  
ATOM   5249  C   VAL A 359     -40.956 -16.077  -0.018  1.00  0.70           C  
ATOM   5250  O   VAL A 359     -40.158 -15.275  -0.500  1.00  0.70           O  
ATOM   5251  CB  VAL A 359     -42.724 -16.401  -1.743  1.00  0.70           C  
ATOM   5252  CG1 VAL A 359     -42.101 -17.730  -1.986  1.00  0.70           C  
ATOM   5253  CG2 VAL A 359     -44.232 -16.446  -1.983  1.00  0.70           C  
ATOM   5254  H   VAL A 359     -42.732 -13.884  -0.706  1.00  0.70           H  
ATOM   5255  HA  VAL A 359     -42.965 -16.661   0.375  1.00  0.70           H  
ATOM   5256  HB  VAL A 359     -42.275 -15.686  -2.432  1.00  0.70           H  
ATOM   5257 1HG1 VAL A 359     -42.292 -18.051  -3.009  1.00  0.70           H  
ATOM   5258 2HG1 VAL A 359     -41.029 -17.678  -1.825  1.00  0.70           H  
ATOM   5259 3HG1 VAL A 359     -42.536 -18.422  -1.284  1.00  0.70           H  
ATOM   5260 1HG2 VAL A 359     -44.431 -16.748  -3.012  1.00  0.70           H  
ATOM   5261 2HG2 VAL A 359     -44.687 -17.155  -1.304  1.00  0.70           H  
ATOM   5262 3HG2 VAL A 359     -44.650 -15.458  -1.811  1.00  0.70           H  
ATOM   5263  N   LEU A 360     -40.602 -17.076   0.771  1.00  0.67           N  
ATOM   5264  CA  LEU A 360     -39.224 -17.404   1.093  1.00  0.67           C  
ATOM   5265  C   LEU A 360     -38.797 -18.640   0.319  1.00  0.67           C  
ATOM   5266  O   LEU A 360     -39.490 -19.655   0.336  1.00  0.67           O  
ATOM   5267  CB  LEU A 360     -39.090 -17.626   2.601  1.00  0.67           C  
ATOM   5268  CG  LEU A 360     -37.771 -18.162   3.146  1.00  0.67           C  
ATOM   5269  CD1 LEU A 360     -36.656 -17.183   2.945  1.00  0.67           C  
ATOM   5270  CD2 LEU A 360     -37.969 -18.449   4.634  1.00  0.67           C  
ATOM   5271  H   LEU A 360     -41.340 -17.669   1.158  1.00  0.67           H  
ATOM   5272  HA  LEU A 360     -38.580 -16.575   0.796  1.00  0.67           H  
ATOM   5273 1HB  LEU A 360     -39.281 -16.676   3.097  1.00  0.67           H  
ATOM   5274 2HB  LEU A 360     -39.873 -18.326   2.904  1.00  0.67           H  
ATOM   5275  HG  LEU A 360     -37.517 -19.071   2.618  1.00  0.67           H  
ATOM   5276 1HD1 LEU A 360     -35.732 -17.590   3.344  1.00  0.67           H  
ATOM   5277 2HD1 LEU A 360     -36.527 -16.969   1.878  1.00  0.67           H  
ATOM   5278 3HD1 LEU A 360     -36.910 -16.298   3.476  1.00  0.67           H  
ATOM   5279 1HD2 LEU A 360     -37.058 -18.846   5.064  1.00  0.67           H  
ATOM   5280 2HD2 LEU A 360     -38.233 -17.534   5.141  1.00  0.67           H  
ATOM   5281 3HD2 LEU A 360     -38.774 -19.168   4.764  1.00  0.67           H  
ATOM   5282  N   VAL A 361     -37.695 -18.535  -0.387  1.00  0.67           N  
ATOM   5283  CA  VAL A 361     -37.138 -19.634  -1.145  1.00  0.67           C  
ATOM   5284  C   VAL A 361     -35.762 -19.966  -0.591  1.00  0.67           C  
ATOM   5285  O   VAL A 361     -34.908 -19.079  -0.499  1.00  0.67           O  
ATOM   5286  CB  VAL A 361     -37.017 -19.246  -2.618  1.00  0.67           C  
ATOM   5287  CG1 VAL A 361     -36.409 -20.350  -3.400  1.00  0.67           C  
ATOM   5288  CG2 VAL A 361     -38.372 -18.873  -3.163  1.00  0.67           C  
ATOM   5289  H   VAL A 361     -37.207 -17.648  -0.404  1.00  0.67           H  
ATOM   5290  HA  VAL A 361     -37.791 -20.490  -1.053  1.00  0.67           H  
ATOM   5291  HB  VAL A 361     -36.375 -18.407  -2.685  1.00  0.67           H  
ATOM   5292 1HG1 VAL A 361     -36.317 -20.029  -4.430  1.00  0.67           H  
ATOM   5293 2HG1 VAL A 361     -35.421 -20.587  -3.000  1.00  0.67           H  
ATOM   5294 3HG1 VAL A 361     -37.051 -21.230  -3.334  1.00  0.67           H  
ATOM   5295 1HG2 VAL A 361     -38.276 -18.580  -4.196  1.00  0.67           H  
ATOM   5296 2HG2 VAL A 361     -39.037 -19.713  -3.089  1.00  0.67           H  
ATOM   5297 3HG2 VAL A 361     -38.773 -18.042  -2.588  1.00  0.67           H  
ATOM   5298  N   LEU A 362     -35.553 -21.220  -0.196  1.00  0.70           N  
ATOM   5299  CA  LEU A 362     -34.273 -21.596   0.388  1.00  0.70           C  
ATOM   5300  C   LEU A 362     -33.566 -22.825  -0.198  1.00  0.70           C  
ATOM   5301  O   LEU A 362     -34.162 -23.892  -0.416  1.00  0.70           O  
ATOM   5302  CB  LEU A 362     -34.443 -21.805   1.896  1.00  0.70           C  
ATOM   5303  CG  LEU A 362     -34.723 -20.620   2.752  1.00  0.70           C  
ATOM   5304  CD1 LEU A 362     -35.067 -21.060   4.150  1.00  0.70           C  
ATOM   5305  CD2 LEU A 362     -33.523 -19.801   2.783  1.00  0.70           C  
ATOM   5306  H   LEU A 362     -36.307 -21.898  -0.297  1.00  0.70           H  
ATOM   5307  HA  LEU A 362     -33.615 -20.755   0.264  1.00  0.70           H  
ATOM   5308 1HB  LEU A 362     -35.304 -22.432   2.022  1.00  0.70           H  
ATOM   5309 2HB  LEU A 362     -33.555 -22.316   2.282  1.00  0.70           H  
ATOM   5310  HG  LEU A 362     -35.543 -20.060   2.344  1.00  0.70           H  
ATOM   5311 1HD1 LEU A 362     -35.247 -20.184   4.753  1.00  0.70           H  
ATOM   5312 2HD1 LEU A 362     -35.954 -21.683   4.143  1.00  0.70           H  
ATOM   5313 3HD1 LEU A 362     -34.232 -21.626   4.565  1.00  0.70           H  
ATOM   5314 1HD2 LEU A 362     -33.688 -18.918   3.396  1.00  0.70           H  
ATOM   5315 2HD2 LEU A 362     -32.690 -20.376   3.189  1.00  0.70           H  
ATOM   5316 3HD2 LEU A 362     -33.308 -19.523   1.764  1.00  0.70           H  
ATOM   5317  N   GLY A 363     -32.258 -22.674  -0.361  1.00  0.76           N  
ATOM   5318  CA  GLY A 363     -31.373 -23.765  -0.721  1.00  0.76           C  
ATOM   5319  C   GLY A 363     -30.755 -24.327   0.558  1.00  0.76           C  
ATOM   5320  O   GLY A 363     -31.142 -23.941   1.654  1.00  0.76           O  
ATOM   5321  H   GLY A 363     -31.873 -21.739  -0.244  1.00  0.76           H  
ATOM   5322 1HA  GLY A 363     -31.927 -24.539  -1.249  1.00  0.76           H  
ATOM   5323 2HA  GLY A 363     -30.590 -23.400  -1.388  1.00  0.76           H  
ATOM   5324  N   ASP A 364     -29.753 -25.179   0.400  1.00  0.86           N  
ATOM   5325  CA  ASP A 364     -29.034 -25.873   1.485  1.00  0.86           C  
ATOM   5326  C   ASP A 364     -28.041 -24.987   2.240  1.00  0.86           C  
ATOM   5327  O   ASP A 364     -27.109 -24.454   1.632  1.00  0.86           O  
ATOM   5328  CB  ASP A 364     -28.300 -27.080   0.883  1.00  0.86           C  
ATOM   5329  CG  ASP A 364     -27.498 -27.989   1.877  1.00  0.86           C  
ATOM   5330  OD1 ASP A 364     -27.258 -27.584   2.983  1.00  0.86           O  
ATOM   5331  OD2 ASP A 364     -27.111 -29.068   1.468  1.00  0.86           O  
ATOM   5332  H   ASP A 364     -29.483 -25.404  -0.545  1.00  0.86           H  
ATOM   5333  HA  ASP A 364     -29.776 -26.239   2.203  1.00  0.86           H  
ATOM   5334 1HB  ASP A 364     -29.037 -27.708   0.412  1.00  0.86           H  
ATOM   5335 2HB  ASP A 364     -27.619 -26.739   0.107  1.00  0.86           H  
ATOM   5336  N   ILE A 365     -28.228 -24.756   3.548  1.00  0.99           N  
ATOM   5337  CA  ILE A 365     -27.300 -23.858   4.246  1.00  0.99           C  
ATOM   5338  C   ILE A 365     -26.000 -24.581   4.631  1.00  0.99           C  
ATOM   5339  O   ILE A 365     -25.683 -24.782   5.817  1.00  0.99           O  
ATOM   5340  CB  ILE A 365     -27.890 -23.363   5.568  1.00  0.99           C  
ATOM   5341  CG1 ILE A 365     -29.232 -22.666   5.373  1.00  0.99           C  
ATOM   5342  CG2 ILE A 365     -26.892 -22.443   6.168  1.00  0.99           C  
ATOM   5343  CD1 ILE A 365     -29.943 -22.399   6.704  1.00  0.99           C  
ATOM   5344  H   ILE A 365     -28.986 -25.212   4.059  1.00  0.99           H  
ATOM   5345  HA  ILE A 365     -27.064 -23.016   3.597  1.00  0.99           H  
ATOM   5346  HB  ILE A 365     -28.050 -24.198   6.240  1.00  0.99           H  
ATOM   5347 1HG1 ILE A 365     -29.083 -21.719   4.856  1.00  0.99           H  
ATOM   5348 2HG1 ILE A 365     -29.871 -23.297   4.754  1.00  0.99           H  
ATOM   5349 1HG2 ILE A 365     -27.250 -22.085   7.097  1.00  0.99           H  
ATOM   5350 2HG2 ILE A 365     -25.971 -22.972   6.306  1.00  0.99           H  
ATOM   5351 3HG2 ILE A 365     -26.719 -21.620   5.515  1.00  0.99           H  
ATOM   5352 1HD1 ILE A 365     -30.898 -21.928   6.520  1.00  0.99           H  
ATOM   5353 2HD1 ILE A 365     -30.109 -23.343   7.227  1.00  0.99           H  
ATOM   5354 3HD1 ILE A 365     -29.326 -21.751   7.311  1.00  0.99           H  
ATOM   5355  N   GLY A 366     -25.184 -24.848   3.627  1.00  1.13           N  
ATOM   5356  CA  GLY A 366     -23.962 -25.636   3.755  1.00  1.13           C  
ATOM   5357  C   GLY A 366     -22.772 -24.879   4.332  1.00  1.13           C  
ATOM   5358  O   GLY A 366     -21.681 -24.904   3.764  1.00  1.13           O  
ATOM   5359  H   GLY A 366     -25.532 -24.596   2.706  1.00  1.13           H  
ATOM   5360 1HA  GLY A 366     -24.173 -26.506   4.377  1.00  1.13           H  
ATOM   5361 2HA  GLY A 366     -23.698 -26.025   2.772  1.00  1.13           H  
ATOM   5362  N   GLU A 367     -22.986 -24.209   5.455  1.00  1.26           N  
ATOM   5363  CA  GLU A 367     -21.927 -23.479   6.134  1.00  1.26           C  
ATOM   5364  C   GLU A 367     -21.996 -23.787   7.613  1.00  1.26           C  
ATOM   5365  O   GLU A 367     -21.108 -23.433   8.386  1.00  1.26           O  
ATOM   5366  CB  GLU A 367     -22.004 -21.964   5.865  1.00  1.26           C  
ATOM   5367  CG  GLU A 367     -23.242 -21.221   6.372  1.00  1.26           C  
ATOM   5368  CD  GLU A 367     -23.148 -19.728   6.076  1.00  1.26           C  
ATOM   5369  OE1 GLU A 367     -23.096 -19.359   4.917  1.00  1.26           O  
ATOM   5370  OE2 GLU A 367     -23.113 -18.954   7.009  1.00  1.26           O  
ATOM   5371  H   GLU A 367     -23.916 -24.256   5.861  1.00  1.26           H  
ATOM   5372  HA  GLU A 367     -20.964 -23.833   5.764  1.00  1.26           H  
ATOM   5373 1HB  GLU A 367     -21.134 -21.481   6.307  1.00  1.26           H  
ATOM   5374 2HB  GLU A 367     -21.952 -21.796   4.789  1.00  1.26           H  
ATOM   5375 1HG  GLU A 367     -24.113 -21.619   5.870  1.00  1.26           H  
ATOM   5376 2HG  GLU A 367     -23.361 -21.382   7.444  1.00  1.26           H  
ATOM   5377  N   LEU A 368     -23.068 -24.466   7.996  1.00  1.34           N  
ATOM   5378  CA  LEU A 368     -23.317 -24.764   9.405  1.00  1.34           C  
ATOM   5379  C   LEU A 368     -22.752 -26.097   9.921  1.00  1.34           C  
ATOM   5380  O   LEU A 368     -22.765 -26.367  11.127  1.00  1.34           O  
ATOM   5381  CB  LEU A 368     -24.801 -24.756   9.613  1.00  1.34           C  
ATOM   5382  CG  LEU A 368     -25.484 -23.487   9.365  1.00  1.34           C  
ATOM   5383  CD1 LEU A 368     -26.962 -23.742   9.491  1.00  1.34           C  
ATOM   5384  CD2 LEU A 368     -24.988 -22.457  10.342  1.00  1.34           C  
ATOM   5385  H   LEU A 368     -23.760 -24.723   7.285  1.00  1.34           H  
ATOM   5386  HA  LEU A 368     -22.876 -23.961   9.995  1.00  1.34           H  
ATOM   5387 1HB  LEU A 368     -25.217 -25.463   8.917  1.00  1.34           H  
ATOM   5388 2HB  LEU A 368     -25.023 -25.080  10.629  1.00  1.34           H  
ATOM   5389  HG  LEU A 368     -25.270 -23.145   8.375  1.00  1.34           H  
ATOM   5390 1HD1 LEU A 368     -27.509 -22.863   9.316  1.00  1.34           H  
ATOM   5391 2HD1 LEU A 368     -27.263 -24.488   8.756  1.00  1.34           H  
ATOM   5392 3HD1 LEU A 368     -27.164 -24.104  10.493  1.00  1.34           H  
ATOM   5393 1HD2 LEU A 368     -25.478 -21.522  10.166  1.00  1.34           H  
ATOM   5394 2HD2 LEU A 368     -25.191 -22.790  11.361  1.00  1.34           H  
ATOM   5395 3HD2 LEU A 368     -23.912 -22.323  10.211  1.00  1.34           H  
ATOM   5396  N   GLY A 369     -22.278 -26.944   9.020  1.00  1.35           N  
ATOM   5397  CA  GLY A 369     -21.716 -28.231   9.421  1.00  1.35           C  
ATOM   5398  C   GLY A 369     -22.697 -29.107  10.201  1.00  1.35           C  
ATOM   5399  O   GLY A 369     -23.839 -29.318   9.795  1.00  1.35           O  
ATOM   5400  H   GLY A 369     -22.290 -26.680   8.046  1.00  1.35           H  
ATOM   5401 1HA  GLY A 369     -21.384 -28.766   8.531  1.00  1.35           H  
ATOM   5402 2HA  GLY A 369     -20.827 -28.057  10.027  1.00  1.35           H  
ATOM   5403  N   GLU A 370     -22.255 -29.564  11.368  1.00  1.30           N  
ATOM   5404  CA  GLU A 370     -23.028 -30.442  12.250  1.00  1.30           C  
ATOM   5405  C   GLU A 370     -24.287 -29.781  12.817  1.00  1.30           C  
ATOM   5406  O   GLU A 370     -25.194 -30.465  13.293  1.00  1.30           O  
ATOM   5407  CB  GLU A 370     -22.153 -30.950  13.399  1.00  1.30           C  
ATOM   5408  CG  GLU A 370     -21.024 -31.876  12.962  1.00  1.30           C  
ATOM   5409  CD  GLU A 370     -20.171 -32.371  14.111  1.00  1.30           C  
ATOM   5410  OE1 GLU A 370     -20.437 -32.007  15.231  1.00  1.30           O  
ATOM   5411  OE2 GLU A 370     -19.252 -33.116  13.861  1.00  1.30           O  
ATOM   5412  H   GLU A 370     -21.318 -29.314  11.649  1.00  1.30           H  
ATOM   5413  HA  GLU A 370     -23.346 -31.305  11.664  1.00  1.30           H  
ATOM   5414 1HB  GLU A 370     -21.718 -30.123  13.922  1.00  1.30           H  
ATOM   5415 2HB  GLU A 370     -22.772 -31.492  14.111  1.00  1.30           H  
ATOM   5416 1HG  GLU A 370     -21.454 -32.735  12.448  1.00  1.30           H  
ATOM   5417 2HG  GLU A 370     -20.393 -31.343  12.253  1.00  1.30           H  
ATOM   5418  N   TRP A 371     -24.339 -28.452  12.794  1.00  1.20           N  
ATOM   5419  CA  TRP A 371     -25.469 -27.719  13.338  1.00  1.20           C  
ATOM   5420  C   TRP A 371     -26.466 -27.376  12.240  1.00  1.20           C  
ATOM   5421  O   TRP A 371     -27.481 -26.717  12.495  1.00  1.20           O  
ATOM   5422  CB  TRP A 371     -24.969 -26.431  13.998  1.00  1.20           C  
ATOM   5423  CG  TRP A 371     -24.149 -26.676  15.238  1.00  1.20           C  
ATOM   5424  CD1 TRP A 371     -24.580 -26.623  16.530  1.00  1.20           C  
ATOM   5425  CD2 TRP A 371     -22.759 -27.075  15.296  1.00  1.20           C  
ATOM   5426  NE1 TRP A 371     -23.550 -26.936  17.385  1.00  1.20           N  
ATOM   5427  CE2 TRP A 371     -22.432 -27.223  16.646  1.00  1.20           C  
ATOM   5428  CE3 TRP A 371     -21.786 -27.323  14.327  1.00  1.20           C  
ATOM   5429  CZ2 TRP A 371     -21.170 -27.610  17.055  1.00  1.20           C  
ATOM   5430  CZ3 TRP A 371     -20.522 -27.723  14.736  1.00  1.20           C  
ATOM   5431  CH2 TRP A 371     -20.223 -27.863  16.067  1.00  1.20           C  
ATOM   5432  H   TRP A 371     -23.585 -27.918  12.357  1.00  1.20           H  
ATOM   5433  HA  TRP A 371     -25.965 -28.337  14.085  1.00  1.20           H  
ATOM   5434 1HB  TRP A 371     -24.355 -25.878  13.281  1.00  1.20           H  
ATOM   5435 2HB  TRP A 371     -25.818 -25.801  14.258  1.00  1.20           H  
ATOM   5436  HD1 TRP A 371     -25.591 -26.365  16.840  1.00  1.20           H  
ATOM   5437  HE1 TRP A 371     -23.607 -26.964  18.394  1.00  1.20           H  
ATOM   5438  HE3 TRP A 371     -22.020 -27.216  13.272  1.00  1.20           H  
ATOM   5439  HZ2 TRP A 371     -20.912 -27.726  18.108  1.00  1.20           H  
ATOM   5440  HZ3 TRP A 371     -19.770 -27.923  13.973  1.00  1.20           H  
ATOM   5441  HH2 TRP A 371     -19.219 -28.176  16.354  1.00  1.20           H  
ATOM   5442  N   ALA A 372     -26.195 -27.846  11.019  1.00  1.09           N  
ATOM   5443  CA  ALA A 372     -27.041 -27.535   9.888  1.00  1.09           C  
ATOM   5444  C   ALA A 372     -28.477 -27.988  10.048  1.00  1.09           C  
ATOM   5445  O   ALA A 372     -29.390 -27.237   9.706  1.00  1.09           O  
ATOM   5446  CB  ALA A 372     -26.451 -28.161   8.639  1.00  1.09           C  
ATOM   5447  H   ALA A 372     -25.359 -28.407  10.848  1.00  1.09           H  
ATOM   5448  HA  ALA A 372     -27.062 -26.468   9.779  1.00  1.09           H  
ATOM   5449 1HB  ALA A 372     -27.044 -27.897   7.784  1.00  1.09           H  
ATOM   5450 2HB  ALA A 372     -25.435 -27.799   8.496  1.00  1.09           H  
ATOM   5451 3HB  ALA A 372     -26.431 -29.242   8.755  1.00  1.09           H  
ATOM   5452  N   GLU A 373     -28.725 -29.163  10.618  1.00  0.99           N  
ATOM   5453  CA  GLU A 373     -30.119 -29.581  10.733  1.00  0.99           C  
ATOM   5454  C   GLU A 373     -30.898 -28.677  11.686  1.00  0.99           C  
ATOM   5455  O   GLU A 373     -32.063 -28.351  11.427  1.00  0.99           O  
ATOM   5456  CB  GLU A 373     -30.215 -31.044  11.170  1.00  0.99           C  
ATOM   5457  CG  GLU A 373     -29.757 -32.033  10.106  1.00  0.99           C  
ATOM   5458  CD  GLU A 373     -29.879 -33.486  10.515  1.00  0.99           C  
ATOM   5459  OE1 GLU A 373     -29.420 -33.830  11.575  1.00  0.99           O  
ATOM   5460  OE2 GLU A 373     -30.509 -34.237   9.786  1.00  0.99           O  
ATOM   5461  H   GLU A 373     -27.969 -29.758  10.928  1.00  0.99           H  
ATOM   5462  HA  GLU A 373     -30.584 -29.499   9.750  1.00  0.99           H  
ATOM   5463 1HB  GLU A 373     -29.609 -31.199  12.062  1.00  0.99           H  
ATOM   5464 2HB  GLU A 373     -31.249 -31.280  11.426  1.00  0.99           H  
ATOM   5465 1HG  GLU A 373     -30.327 -31.871   9.212  1.00  0.99           H  
ATOM   5466 2HG  GLU A 373     -28.715 -31.820   9.876  1.00  0.99           H  
ATOM   5467  N   GLN A 374     -30.256 -28.256  12.785  1.00  0.91           N  
ATOM   5468  CA  GLN A 374     -30.934 -27.392  13.748  1.00  0.91           C  
ATOM   5469  C   GLN A 374     -31.165 -26.032  13.116  1.00  0.91           C  
ATOM   5470  O   GLN A 374     -32.231 -25.437  13.265  1.00  0.91           O  
ATOM   5471  CB  GLN A 374     -30.111 -27.230  15.027  1.00  0.91           C  
ATOM   5472  CG  GLN A 374     -30.835 -26.475  16.173  1.00  0.91           C  
ATOM   5473  CD  GLN A 374     -32.071 -27.222  16.716  1.00  0.91           C  
ATOM   5474  OE1 GLN A 374     -31.949 -28.399  17.083  1.00  0.91           O  
ATOM   5475  NE2 GLN A 374     -33.236 -26.565  16.799  1.00  0.91           N  
ATOM   5476  H   GLN A 374     -29.296 -28.532  12.941  1.00  0.91           H  
ATOM   5477  HA  GLN A 374     -31.901 -27.827  13.996  1.00  0.91           H  
ATOM   5478 1HB  GLN A 374     -29.820 -28.211  15.397  1.00  0.91           H  
ATOM   5479 2HB  GLN A 374     -29.194 -26.684  14.794  1.00  0.91           H  
ATOM   5480 1HG  GLN A 374     -30.137 -26.326  16.994  1.00  0.91           H  
ATOM   5481 2HG  GLN A 374     -31.173 -25.503  15.792  1.00  0.91           H  
ATOM   5482 1HE2 GLN A 374     -34.043 -27.025  17.156  1.00  0.91           H  
ATOM   5483 2HE2 GLN A 374     -33.331 -25.577  16.502  1.00  0.91           H  
ATOM   5484  N   GLY A 375     -30.179 -25.578  12.340  1.00  0.84           N  
ATOM   5485  CA  GLY A 375     -30.245 -24.297  11.661  1.00  0.84           C  
ATOM   5486  C   GLY A 375     -31.453 -24.250  10.754  1.00  0.84           C  
ATOM   5487  O   GLY A 375     -32.282 -23.343  10.846  1.00  0.84           O  
ATOM   5488  H   GLY A 375     -29.324 -26.127  12.250  1.00  0.84           H  
ATOM   5489 1HA  GLY A 375     -30.295 -23.493  12.396  1.00  0.84           H  
ATOM   5490 2HA  GLY A 375     -29.344 -24.157  11.076  1.00  0.84           H  
ATOM   5491  N   HIS A 376     -31.593 -25.261   9.904  1.00  0.80           N  
ATOM   5492  CA  HIS A 376     -32.705 -25.278   8.974  1.00  0.80           C  
ATOM   5493  C   HIS A 376     -34.038 -25.354   9.705  1.00  0.80           C  
ATOM   5494  O   HIS A 376     -34.983 -24.640   9.347  1.00  0.80           O  
ATOM   5495  CB  HIS A 376     -32.602 -26.473   8.037  1.00  0.80           C  
ATOM   5496  CG  HIS A 376     -31.514 -26.393   7.070  1.00  0.80           C  
ATOM   5497  ND1 HIS A 376     -30.290 -26.931   7.300  1.00  0.80           N  
ATOM   5498  CD2 HIS A 376     -31.445 -25.788   5.892  1.00  0.80           C  
ATOM   5499  CE1 HIS A 376     -29.508 -26.694   6.271  1.00  0.80           C  
ATOM   5500  NE2 HIS A 376     -30.187 -25.998   5.394  1.00  0.80           N  
ATOM   5501  H   HIS A 376     -30.890 -26.003   9.884  1.00  0.80           H  
ATOM   5502  HA  HIS A 376     -32.697 -24.367   8.378  1.00  0.80           H  
ATOM   5503 1HB  HIS A 376     -32.438 -27.375   8.636  1.00  0.80           H  
ATOM   5504 2HB  HIS A 376     -33.531 -26.614   7.500  1.00  0.80           H  
ATOM   5505  HD1 HIS A 376     -30.027 -27.406   8.153  1.00  0.80           H  
ATOM   5506  HD2 HIS A 376     -32.165 -25.211   5.355  1.00  0.80           H  
ATOM   5507  HE1 HIS A 376     -28.485 -27.050   6.243  1.00  0.80           H  
ATOM   5508  N   HIS A 377     -34.098 -26.151  10.776  1.00  0.77           N  
ATOM   5509  CA  HIS A 377     -35.319 -26.273  11.555  1.00  0.77           C  
ATOM   5510  C   HIS A 377     -35.727 -24.901  12.095  1.00  0.77           C  
ATOM   5511  O   HIS A 377     -36.877 -24.471  11.926  1.00  0.77           O  
ATOM   5512  CB  HIS A 377     -35.120 -27.231  12.744  1.00  0.77           C  
ATOM   5513  CG  HIS A 377     -36.361 -27.440  13.572  1.00  0.77           C  
ATOM   5514  ND1 HIS A 377     -37.374 -28.300  13.196  1.00  0.77           N  
ATOM   5515  CD2 HIS A 377     -36.755 -26.884  14.741  1.00  0.77           C  
ATOM   5516  CE1 HIS A 377     -38.337 -28.271  14.102  1.00  0.77           C  
ATOM   5517  NE2 HIS A 377     -37.990 -27.422  15.052  1.00  0.77           N  
ATOM   5518  H   HIS A 377     -33.288 -26.716  11.043  1.00  0.77           H  
ATOM   5519  HA  HIS A 377     -36.122 -26.651  10.926  1.00  0.77           H  
ATOM   5520 1HB  HIS A 377     -34.776 -28.199  12.376  1.00  0.77           H  
ATOM   5521 2HB  HIS A 377     -34.344 -26.840  13.400  1.00  0.77           H  
ATOM   5522  HD1 HIS A 377     -37.394 -28.868  12.373  1.00  0.77           H  
ATOM   5523  HD2 HIS A 377     -36.286 -26.147  15.402  1.00  0.77           H  
ATOM   5524  HE1 HIS A 377     -39.228 -28.887  13.983  1.00  0.77           H  
ATOM   5525  N   ASP A 378     -34.772 -24.209  12.742  1.00  0.74           N  
ATOM   5526  CA  ASP A 378     -35.042 -22.915  13.353  1.00  0.74           C  
ATOM   5527  C   ASP A 378     -35.504 -21.901  12.311  1.00  0.74           C  
ATOM   5528  O   ASP A 378     -36.434 -21.129  12.567  1.00  0.74           O  
ATOM   5529  CB  ASP A 378     -33.791 -22.362  14.063  1.00  0.74           C  
ATOM   5530  CG  ASP A 378     -33.384 -23.122  15.367  1.00  0.74           C  
ATOM   5531  OD1 ASP A 378     -34.146 -23.936  15.851  1.00  0.74           O  
ATOM   5532  OD2 ASP A 378     -32.326 -22.838  15.886  1.00  0.74           O  
ATOM   5533  H   ASP A 378     -33.836 -24.608  12.823  1.00  0.74           H  
ATOM   5534  HA  ASP A 378     -35.836 -23.042  14.088  1.00  0.74           H  
ATOM   5535 1HB  ASP A 378     -32.948 -22.415  13.367  1.00  0.74           H  
ATOM   5536 2HB  ASP A 378     -33.946 -21.311  14.302  1.00  0.74           H  
ATOM   5537  N   VAL A 379     -34.900 -21.934  11.119  1.00  0.72           N  
ATOM   5538  CA  VAL A 379     -35.287 -21.024  10.046  1.00  0.72           C  
ATOM   5539  C   VAL A 379     -36.719 -21.245   9.593  1.00  0.72           C  
ATOM   5540  O   VAL A 379     -37.484 -20.289   9.431  1.00  0.72           O  
ATOM   5541  CB  VAL A 379     -34.350 -21.174   8.839  1.00  0.72           C  
ATOM   5542  CG1 VAL A 379     -34.907 -20.429   7.684  1.00  0.72           C  
ATOM   5543  CG2 VAL A 379     -32.985 -20.585   9.176  1.00  0.72           C  
ATOM   5544  H   VAL A 379     -34.130 -22.589  10.966  1.00  0.72           H  
ATOM   5545  HA  VAL A 379     -35.197 -20.004  10.420  1.00  0.72           H  
ATOM   5546  HB  VAL A 379     -34.257 -22.227   8.576  1.00  0.72           H  
ATOM   5547 1HG1 VAL A 379     -34.228 -20.546   6.856  1.00  0.72           H  
ATOM   5548 2HG1 VAL A 379     -35.885 -20.830   7.418  1.00  0.72           H  
ATOM   5549 3HG1 VAL A 379     -35.005 -19.380   7.950  1.00  0.72           H  
ATOM   5550 1HG2 VAL A 379     -32.327 -20.690   8.324  1.00  0.72           H  
ATOM   5551 2HG2 VAL A 379     -33.097 -19.527   9.427  1.00  0.72           H  
ATOM   5552 3HG2 VAL A 379     -32.567 -21.108  10.017  1.00  0.72           H  
ATOM   5553  N   GLY A 380     -37.101 -22.505   9.401  1.00  0.70           N  
ATOM   5554  CA  GLY A 380     -38.464 -22.814   9.000  1.00  0.70           C  
ATOM   5555  C   GLY A 380     -39.446 -22.312  10.056  1.00  0.70           C  
ATOM   5556  O   GLY A 380     -40.424 -21.625   9.736  1.00  0.70           O  
ATOM   5557  H   GLY A 380     -36.427 -23.263   9.536  1.00  0.70           H  
ATOM   5558 1HA  GLY A 380     -38.678 -22.349   8.039  1.00  0.70           H  
ATOM   5559 2HA  GLY A 380     -38.569 -23.882   8.867  1.00  0.70           H  
ATOM   5560  N   ALA A 381     -39.175 -22.651  11.322  1.00  0.69           N  
ATOM   5561  CA  ALA A 381     -40.040 -22.254  12.425  1.00  0.69           C  
ATOM   5562  C   ALA A 381     -40.161 -20.732  12.539  1.00  0.69           C  
ATOM   5563  O   ALA A 381     -41.243 -20.208  12.801  1.00  0.69           O  
ATOM   5564  CB  ALA A 381     -39.498 -22.820  13.731  1.00  0.69           C  
ATOM   5565  H   ALA A 381     -38.343 -23.211  11.519  1.00  0.69           H  
ATOM   5566  HA  ALA A 381     -41.033 -22.664  12.239  1.00  0.69           H  
ATOM   5567 1HB  ALA A 381     -40.159 -22.548  14.549  1.00  0.69           H  
ATOM   5568 2HB  ALA A 381     -39.434 -23.907  13.655  1.00  0.69           H  
ATOM   5569 3HB  ALA A 381     -38.503 -22.413  13.911  1.00  0.69           H  
ATOM   5570  N   TYR A 382     -39.060 -20.008  12.326  1.00  0.69           N  
ATOM   5571  CA  TYR A 382     -39.091 -18.551  12.385  1.00  0.69           C  
ATOM   5572  C   TYR A 382     -40.006 -18.024  11.291  1.00  0.69           C  
ATOM   5573  O   TYR A 382     -40.942 -17.254  11.531  1.00  0.69           O  
ATOM   5574  CB  TYR A 382     -37.690 -17.969  12.183  1.00  0.69           C  
ATOM   5575  CG  TYR A 382     -37.595 -16.458  12.309  1.00  0.69           C  
ATOM   5576  CD1 TYR A 382     -37.513 -15.930  13.575  1.00  0.69           C  
ATOM   5577  CD2 TYR A 382     -37.585 -15.607  11.190  1.00  0.69           C  
ATOM   5578  CE1 TYR A 382     -37.405 -14.585  13.765  1.00  0.69           C  
ATOM   5579  CE2 TYR A 382     -37.479 -14.227  11.386  1.00  0.69           C  
ATOM   5580  CZ  TYR A 382     -37.385 -13.728  12.685  1.00  0.69           C  
ATOM   5581  OH  TYR A 382     -37.269 -12.377  12.943  1.00  0.69           O  
ATOM   5582  H   TYR A 382     -38.171 -20.472  12.143  1.00  0.69           H  
ATOM   5583  HA  TYR A 382     -39.489 -18.241  13.350  1.00  0.69           H  
ATOM   5584 1HB  TYR A 382     -37.008 -18.413  12.909  1.00  0.69           H  
ATOM   5585 2HB  TYR A 382     -37.320 -18.249  11.196  1.00  0.69           H  
ATOM   5586  HD1 TYR A 382     -37.524 -16.598  14.436  1.00  0.69           H  
ATOM   5587  HD2 TYR A 382     -37.652 -16.019  10.182  1.00  0.69           H  
ATOM   5588  HE1 TYR A 382     -37.333 -14.186  14.776  1.00  0.69           H  
ATOM   5589  HE2 TYR A 382     -37.461 -13.539  10.533  1.00  0.69           H  
ATOM   5590  HH  TYR A 382     -37.517 -11.835  12.154  1.00  0.69           H  
ATOM   5591  N   ALA A 383     -39.737 -18.487  10.068  1.00  0.69           N  
ATOM   5592  CA  ALA A 383     -40.455 -18.085   8.872  1.00  0.69           C  
ATOM   5593  C   ALA A 383     -41.947 -18.410   8.982  1.00  0.69           C  
ATOM   5594  O   ALA A 383     -42.795 -17.677   8.464  1.00  0.69           O  
ATOM   5595  CB  ALA A 383     -39.827 -18.758   7.670  1.00  0.69           C  
ATOM   5596  H   ALA A 383     -38.968 -19.150   9.954  1.00  0.69           H  
ATOM   5597  HA  ALA A 383     -40.347 -17.012   8.762  1.00  0.69           H  
ATOM   5598 1HB  ALA A 383     -40.326 -18.439   6.764  1.00  0.69           H  
ATOM   5599 2HB  ALA A 383     -38.774 -18.485   7.621  1.00  0.69           H  
ATOM   5600 3HB  ALA A 383     -39.911 -19.835   7.775  1.00  0.69           H  
ATOM   5601  N   ALA A 384     -42.294 -19.468   9.717  1.00  0.69           N  
ATOM   5602  CA  ALA A 384     -43.684 -19.883   9.881  1.00  0.69           C  
ATOM   5603  C   ALA A 384     -44.561 -18.770  10.439  1.00  0.69           C  
ATOM   5604  O   ALA A 384     -45.766 -18.752  10.191  1.00  0.69           O  
ATOM   5605  CB  ALA A 384     -43.775 -21.070  10.817  1.00  0.69           C  
ATOM   5606  H   ALA A 384     -41.561 -20.053  10.121  1.00  0.69           H  
ATOM   5607  HA  ALA A 384     -44.068 -20.162   8.904  1.00  0.69           H  
ATOM   5608 1HB  ALA A 384     -44.809 -21.392  10.903  1.00  0.69           H  
ATOM   5609 2HB  ALA A 384     -43.181 -21.865  10.444  1.00  0.69           H  
ATOM   5610 3HB  ALA A 384     -43.406 -20.784  11.794  1.00  0.69           H  
ATOM   5611  N   GLY A 385     -43.987 -17.885  11.258  1.00  0.69           N  
ATOM   5612  CA  GLY A 385     -44.755 -16.794  11.847  1.00  0.69           C  
ATOM   5613  C   GLY A 385     -44.582 -15.481  11.073  1.00  0.69           C  
ATOM   5614  O   GLY A 385     -45.042 -14.427  11.525  1.00  0.69           O  
ATOM   5615  H   GLY A 385     -42.978 -17.924  11.430  1.00  0.69           H  
ATOM   5616 1HA  GLY A 385     -45.809 -17.067  11.880  1.00  0.69           H  
ATOM   5617 2HA  GLY A 385     -44.431 -16.652  12.876  1.00  0.69           H  
ATOM   5618  N   LYS A 386     -43.873 -15.536   9.943  1.00  0.69           N  
ATOM   5619  CA  LYS A 386     -43.529 -14.348   9.171  1.00  0.69           C  
ATOM   5620  C   LYS A 386     -43.965 -14.301   7.707  1.00  0.69           C  
ATOM   5621  O   LYS A 386     -44.442 -13.261   7.247  1.00  0.69           O  
ATOM   5622  CB  LYS A 386     -42.020 -14.196   9.179  1.00  0.69           C  
ATOM   5623  CG  LYS A 386     -41.364 -13.978  10.525  1.00  0.69           C  
ATOM   5624  CD  LYS A 386     -41.726 -12.636  11.106  1.00  0.69           C  
ATOM   5625  CE  LYS A 386     -40.966 -12.381  12.384  1.00  0.69           C  
ATOM   5626  NZ  LYS A 386     -41.271 -11.046  12.955  1.00  0.69           N  
ATOM   5627  H   LYS A 386     -43.549 -16.433   9.598  1.00  0.69           H  
ATOM   5628  HA  LYS A 386     -43.978 -13.489   9.668  1.00  0.69           H  
ATOM   5629 1HB  LYS A 386     -41.593 -15.096   8.769  1.00  0.69           H  
ATOM   5630 2HB  LYS A 386     -41.730 -13.398   8.532  1.00  0.69           H  
ATOM   5631 1HG  LYS A 386     -41.667 -14.764  11.215  1.00  0.69           H  
ATOM   5632 2HG  LYS A 386     -40.286 -14.028  10.410  1.00  0.69           H  
ATOM   5633 1HD  LYS A 386     -41.481 -11.850  10.388  1.00  0.69           H  
ATOM   5634 2HD  LYS A 386     -42.798 -12.603  11.311  1.00  0.69           H  
ATOM   5635 1HE  LYS A 386     -41.224 -13.149  13.111  1.00  0.69           H  
ATOM   5636 2HE  LYS A 386     -39.904 -12.433  12.175  1.00  0.69           H  
ATOM   5637 1HZ  LYS A 386     -40.736 -10.915  13.802  1.00  0.69           H  
ATOM   5638 2HZ  LYS A 386     -41.011 -10.333  12.280  1.00  0.69           H  
ATOM   5639 3HZ  LYS A 386     -42.256 -10.982  13.159  1.00  0.69           H  
ATOM   5640  N   VAL A 387     -43.824 -15.411   6.975  1.00  0.68           N  
ATOM   5641  CA  VAL A 387     -44.036 -15.338   5.525  1.00  0.68           C  
ATOM   5642  C   VAL A 387     -45.225 -16.180   5.082  1.00  0.68           C  
ATOM   5643  O   VAL A 387     -45.676 -17.072   5.801  1.00  0.68           O  
ATOM   5644  CB  VAL A 387     -42.769 -15.809   4.778  1.00  0.68           C  
ATOM   5645  CG1 VAL A 387     -41.645 -14.999   5.208  1.00  0.68           C  
ATOM   5646  CG2 VAL A 387     -42.511 -17.201   5.010  1.00  0.68           C  
ATOM   5647  H   VAL A 387     -43.484 -16.264   7.417  1.00  0.68           H  
ATOM   5648  HA  VAL A 387     -44.229 -14.303   5.251  1.00  0.68           H  
ATOM   5649  HB  VAL A 387     -42.898 -15.647   3.721  1.00  0.68           H  
ATOM   5650 1HG1 VAL A 387     -40.757 -15.324   4.679  1.00  0.68           H  
ATOM   5651 2HG1 VAL A 387     -41.852 -13.948   5.007  1.00  0.68           H  
ATOM   5652 3HG1 VAL A 387     -41.504 -15.150   6.269  1.00  0.68           H  
ATOM   5653 1HG2 VAL A 387     -41.618 -17.512   4.474  1.00  0.68           H  
ATOM   5654 2HG2 VAL A 387     -42.375 -17.339   6.063  1.00  0.68           H  
ATOM   5655 3HG2 VAL A 387     -43.354 -17.766   4.656  1.00  0.68           H  
ATOM   5656  N   SER A 388     -45.753 -15.867   3.896  1.00  0.67           N  
ATOM   5657  CA  SER A 388     -46.912 -16.563   3.350  1.00  0.67           C  
ATOM   5658  C   SER A 388     -46.569 -18.002   2.995  1.00  0.67           C  
ATOM   5659  O   SER A 388     -47.366 -18.916   3.209  1.00  0.67           O  
ATOM   5660  CB  SER A 388     -47.393 -15.881   2.074  1.00  0.67           C  
ATOM   5661  OG  SER A 388     -47.834 -14.556   2.299  1.00  0.67           O  
ATOM   5662  H   SER A 388     -45.312 -15.144   3.332  1.00  0.67           H  
ATOM   5663  HA  SER A 388     -47.706 -16.562   4.097  1.00  0.67           H  
ATOM   5664 1HB  SER A 388     -46.594 -15.883   1.338  1.00  0.67           H  
ATOM   5665 2HB  SER A 388     -48.210 -16.464   1.656  1.00  0.67           H  
ATOM   5666  HG  SER A 388     -48.487 -14.615   3.009  1.00  0.67           H  
ATOM   5667  N   ALA A 389     -45.382 -18.194   2.429  1.00  0.65           N  
ATOM   5668  CA  ALA A 389     -44.990 -19.530   1.977  1.00  0.65           C  
ATOM   5669  C   ALA A 389     -43.486 -19.739   1.953  1.00  0.65           C  
ATOM   5670  O   ALA A 389     -42.708 -18.780   1.886  1.00  0.65           O  
ATOM   5671  CB  ALA A 389     -45.550 -19.787   0.588  1.00  0.65           C  
ATOM   5672  H   ALA A 389     -44.784 -17.378   2.284  1.00  0.65           H  
ATOM   5673  HA  ALA A 389     -45.414 -20.258   2.668  1.00  0.65           H  
ATOM   5674 1HB  ALA A 389     -45.285 -20.801   0.273  1.00  0.65           H  
ATOM   5675 2HB  ALA A 389     -46.633 -19.687   0.610  1.00  0.65           H  
ATOM   5676 3HB  ALA A 389     -45.134 -19.071  -0.096  1.00  0.65           H  
ATOM   5677  N   LEU A 390     -43.106 -21.019   1.989  1.00  0.65           N  
ATOM   5678  CA  LEU A 390     -41.712 -21.457   1.896  1.00  0.65           C  
ATOM   5679  C   LEU A 390     -41.486 -22.526   0.838  1.00  0.65           C  
ATOM   5680  O   LEU A 390     -42.116 -23.572   0.845  1.00  0.65           O  
ATOM   5681  CB  LEU A 390     -41.206 -21.989   3.247  1.00  0.65           C  
ATOM   5682  CG  LEU A 390     -39.811 -22.775   3.235  1.00  0.65           C  
ATOM   5683  CD1 LEU A 390     -38.645 -21.879   2.844  1.00  0.65           C  
ATOM   5684  CD2 LEU A 390     -39.578 -23.385   4.616  1.00  0.65           C  
ATOM   5685  H   LEU A 390     -43.841 -21.729   2.043  1.00  0.65           H  
ATOM   5686  HA  LEU A 390     -41.120 -20.593   1.647  1.00  0.65           H  
ATOM   5687 1HB  LEU A 390     -41.095 -21.142   3.923  1.00  0.65           H  
ATOM   5688 2HB  LEU A 390     -41.956 -22.650   3.657  1.00  0.65           H  
ATOM   5689  HG  LEU A 390     -39.868 -23.577   2.494  1.00  0.65           H  
ATOM   5690 1HD1 LEU A 390     -37.734 -22.469   2.832  1.00  0.65           H  
ATOM   5691 2HD1 LEU A 390     -38.801 -21.463   1.862  1.00  0.65           H  
ATOM   5692 3HD1 LEU A 390     -38.553 -21.086   3.556  1.00  0.65           H  
ATOM   5693 1HD2 LEU A 390     -38.649 -23.954   4.613  1.00  0.65           H  
ATOM   5694 2HD2 LEU A 390     -39.519 -22.592   5.363  1.00  0.65           H  
ATOM   5695 3HD2 LEU A 390     -40.403 -24.044   4.857  1.00  0.65           H  
ATOM   5696  N   TYR A 391     -40.556 -22.277  -0.048  1.00  0.65           N  
ATOM   5697  CA  TYR A 391     -40.227 -23.238  -1.082  1.00  0.65           C  
ATOM   5698  C   TYR A 391     -38.766 -23.612  -0.899  1.00  0.65           C  
ATOM   5699  O   TYR A 391     -37.956 -22.753  -0.549  1.00  0.65           O  
ATOM   5700  CB  TYR A 391     -40.481 -22.605  -2.438  1.00  0.65           C  
ATOM   5701  CG  TYR A 391     -41.935 -22.239  -2.711  1.00  0.65           C  
ATOM   5702  CD1 TYR A 391     -42.466 -21.128  -2.130  1.00  0.65           C  
ATOM   5703  CD2 TYR A 391     -42.708 -22.969  -3.595  1.00  0.65           C  
ATOM   5704  CE1 TYR A 391     -43.772 -20.765  -2.397  1.00  0.65           C  
ATOM   5705  CE2 TYR A 391     -44.005 -22.611  -3.862  1.00  0.65           C  
ATOM   5706  CZ  TYR A 391     -44.536 -21.510  -3.256  1.00  0.65           C  
ATOM   5707  OH  TYR A 391     -45.825 -21.136  -3.507  1.00  0.65           O  
ATOM   5708  H   TYR A 391     -40.071 -21.381  -0.003  1.00  0.65           H  
ATOM   5709  HA  TYR A 391     -40.830 -24.137  -0.966  1.00  0.65           H  
ATOM   5710 1HB  TYR A 391     -39.871 -21.723  -2.549  1.00  0.65           H  
ATOM   5711 2HB  TYR A 391     -40.189 -23.304  -3.179  1.00  0.65           H  
ATOM   5712  HD1 TYR A 391     -41.851 -20.537  -1.448  1.00  0.65           H  
ATOM   5713  HD2 TYR A 391     -42.301 -23.805  -4.080  1.00  0.65           H  
ATOM   5714  HE1 TYR A 391     -44.195 -19.890  -1.934  1.00  0.65           H  
ATOM   5715  HE2 TYR A 391     -44.604 -23.196  -4.559  1.00  0.65           H  
ATOM   5716  HH  TYR A 391     -46.248 -21.806  -4.053  1.00  0.65           H  
ATOM   5717  N   ALA A 392     -38.412 -24.861  -1.144  1.00  0.67           N  
ATOM   5718  CA  ALA A 392     -37.019 -25.235  -0.961  1.00  0.67           C  
ATOM   5719  C   ALA A 392     -36.550 -26.381  -1.835  1.00  0.67           C  
ATOM   5720  O   ALA A 392     -37.372 -27.148  -2.327  1.00  0.67           O  
ATOM   5721  CB  ALA A 392     -36.820 -25.619   0.464  1.00  0.67           C  
ATOM   5722  H   ALA A 392     -39.124 -25.555  -1.361  1.00  0.67           H  
ATOM   5723  HA  ALA A 392     -36.411 -24.367  -1.203  1.00  0.67           H  
ATOM   5724 1HB  ALA A 392     -35.794 -25.835   0.546  1.00  0.67           H  
ATOM   5725 2HB  ALA A 392     -37.097 -24.794   1.121  1.00  0.67           H  
ATOM   5726 3HB  ALA A 392     -37.416 -26.494   0.695  1.00  0.67           H  
ATOM   5727  N   VAL A 393     -35.222 -26.485  -2.025  1.00  0.70           N  
ATOM   5728  CA  VAL A 393     -34.667 -27.584  -2.848  1.00  0.70           C  
ATOM   5729  C   VAL A 393     -33.617 -28.547  -2.243  1.00  0.70           C  
ATOM   5730  O   VAL A 393     -33.749 -29.767  -2.362  1.00  0.70           O  
ATOM   5731  CB  VAL A 393     -34.048 -27.022  -4.137  1.00  0.70           C  
ATOM   5732  CG1 VAL A 393     -33.432 -28.150  -4.940  1.00  0.70           C  
ATOM   5733  CG2 VAL A 393     -35.098 -26.365  -4.940  1.00  0.70           C  
ATOM   5734  H   VAL A 393     -34.624 -25.781  -1.583  1.00  0.70           H  
ATOM   5735  HA  VAL A 393     -35.511 -28.203  -3.152  1.00  0.70           H  
ATOM   5736  HB  VAL A 393     -33.267 -26.306  -3.887  1.00  0.70           H  
ATOM   5737 1HG1 VAL A 393     -33.006 -27.760  -5.845  1.00  0.70           H  
ATOM   5738 2HG1 VAL A 393     -32.657 -28.643  -4.367  1.00  0.70           H  
ATOM   5739 3HG1 VAL A 393     -34.212 -28.872  -5.185  1.00  0.70           H  
ATOM   5740 1HG2 VAL A 393     -34.669 -25.970  -5.839  1.00  0.70           H  
ATOM   5741 2HG2 VAL A 393     -35.855 -27.090  -5.193  1.00  0.70           H  
ATOM   5742 3HG2 VAL A 393     -35.535 -25.572  -4.362  1.00  0.70           H  
ATOM   5743  N   GLY A 394     -32.525 -28.031  -1.691  1.00  0.72           N  
ATOM   5744  CA  GLY A 394     -31.414 -28.937  -1.391  1.00  0.72           C  
ATOM   5745  C   GLY A 394     -31.577 -29.797  -0.134  1.00  0.72           C  
ATOM   5746  O   GLY A 394     -32.603 -29.744   0.544  1.00  0.72           O  
ATOM   5747  H   GLY A 394     -32.444 -27.039  -1.539  1.00  0.72           H  
ATOM   5748 1HA  GLY A 394     -31.293 -29.586  -2.256  1.00  0.72           H  
ATOM   5749 2HA  GLY A 394     -30.503 -28.350  -1.312  1.00  0.72           H  
ATOM   5750  N   PRO A 395     -30.564 -30.604   0.199  1.00  0.73           N  
ATOM   5751  CA  PRO A 395     -30.535 -31.492   1.336  1.00  0.73           C  
ATOM   5752  C   PRO A 395     -30.770 -30.694   2.593  1.00  0.73           C  
ATOM   5753  O   PRO A 395     -30.482 -29.501   2.635  1.00  0.73           O  
ATOM   5754  CB  PRO A 395     -29.130 -32.090   1.274  1.00  0.73           C  
ATOM   5755  CG  PRO A 395     -28.734 -31.985  -0.179  1.00  0.73           C  
ATOM   5756  CD  PRO A 395     -29.351 -30.688  -0.652  1.00  0.73           C  
ATOM   5757  HA  PRO A 395     -31.308 -32.268   1.213  1.00  0.73           H  
ATOM   5758 1HB  PRO A 395     -28.455 -31.503   1.927  1.00  0.73           H  
ATOM   5759 2HB  PRO A 395     -29.134 -33.118   1.655  1.00  0.73           H  
ATOM   5760 1HG  PRO A 395     -27.635 -31.977  -0.265  1.00  0.73           H  
ATOM   5761 2HG  PRO A 395     -29.092 -32.861  -0.737  1.00  0.73           H  
ATOM   5762 1HD  PRO A 395     -28.664 -29.857  -0.446  1.00  0.73           H  
ATOM   5763 2HD  PRO A 395     -29.583 -30.789  -1.712  1.00  0.73           H  
ATOM   5764  N   LEU A 396     -31.406 -31.333   3.571  1.00  0.73           N  
ATOM   5765  CA  LEU A 396     -31.767 -30.750   4.869  1.00  0.73           C  
ATOM   5766  C   LEU A 396     -32.898 -29.708   4.777  1.00  0.73           C  
ATOM   5767  O   LEU A 396     -33.494 -29.323   5.796  1.00  0.73           O  
ATOM   5768  CB  LEU A 396     -30.543 -30.139   5.564  1.00  0.73           C  
ATOM   5769  CG  LEU A 396     -29.614 -31.132   6.244  1.00  0.73           C  
ATOM   5770  CD1 LEU A 396     -28.896 -31.969   5.202  1.00  0.73           C  
ATOM   5771  CD2 LEU A 396     -28.645 -30.371   7.081  1.00  0.73           C  
ATOM   5772  H   LEU A 396     -31.627 -32.309   3.424  1.00  0.73           H  
ATOM   5773  HA  LEU A 396     -32.122 -31.561   5.504  1.00  0.73           H  
ATOM   5774 1HB  LEU A 396     -29.953 -29.534   4.891  1.00  0.73           H  
ATOM   5775 2HB  LEU A 396     -30.914 -29.486   6.346  1.00  0.73           H  
ATOM   5776  HG  LEU A 396     -30.192 -31.805   6.874  1.00  0.73           H  
ATOM   5777 1HD1 LEU A 396     -28.233 -32.676   5.700  1.00  0.73           H  
ATOM   5778 2HD1 LEU A 396     -29.622 -32.517   4.607  1.00  0.73           H  
ATOM   5779 3HD1 LEU A 396     -28.308 -31.314   4.551  1.00  0.73           H  
ATOM   5780 1HD2 LEU A 396     -27.972 -31.062   7.589  1.00  0.73           H  
ATOM   5781 2HD2 LEU A 396     -28.069 -29.704   6.441  1.00  0.73           H  
ATOM   5782 3HD2 LEU A 396     -29.190 -29.792   7.811  1.00  0.73           H  
ATOM   5783  N   MET A 397     -33.316 -29.349   3.561  1.00  0.72           N  
ATOM   5784  CA  MET A 397     -34.404 -28.409   3.448  1.00  0.72           C  
ATOM   5785  C   MET A 397     -35.680 -29.030   3.923  1.00  0.72           C  
ATOM   5786  O   MET A 397     -36.593 -28.338   4.362  1.00  0.72           O  
ATOM   5787  CB  MET A 397     -34.550 -27.883   2.069  1.00  0.72           C  
ATOM   5788  CG  MET A 397     -33.410 -27.012   1.687  1.00  0.72           C  
ATOM   5789  SD  MET A 397     -33.161 -25.834   2.916  1.00  0.72           S  
ATOM   5790  CE  MET A 397     -34.654 -24.978   2.964  1.00  0.72           C  
ATOM   5791  H   MET A 397     -32.855 -29.667   2.705  1.00  0.72           H  
ATOM   5792  HA  MET A 397     -34.191 -27.564   4.102  1.00  0.72           H  
ATOM   5793 1HB  MET A 397     -34.639 -28.699   1.357  1.00  0.72           H  
ATOM   5794 2HB  MET A 397     -35.459 -27.338   2.042  1.00  0.72           H  
ATOM   5795 1HG  MET A 397     -32.500 -27.593   1.611  1.00  0.72           H  
ATOM   5796 2HG  MET A 397     -33.580 -26.512   0.741  1.00  0.72           H  
ATOM   5797 1HE  MET A 397     -34.609 -24.206   3.729  1.00  0.72           H  
ATOM   5798 2HE  MET A 397     -34.803 -24.538   2.016  1.00  0.72           H  
ATOM   5799 3HE  MET A 397     -35.462 -25.665   3.177  1.00  0.72           H  
ATOM   5800  N   THR A 398     -35.714 -30.351   3.903  1.00  0.70           N  
ATOM   5801  CA  THR A 398     -36.837 -31.115   4.381  1.00  0.70           C  
ATOM   5802  C   THR A 398     -37.163 -30.662   5.804  1.00  0.70           C  
ATOM   5803  O   THR A 398     -38.333 -30.634   6.201  1.00  0.70           O  
ATOM   5804  CB  THR A 398     -36.527 -32.617   4.381  1.00  0.70           C  
ATOM   5805  OG1 THR A 398     -36.203 -33.055   3.053  1.00  0.70           O  
ATOM   5806  CG2 THR A 398     -37.726 -33.389   4.891  1.00  0.70           C  
ATOM   5807  H   THR A 398     -34.916 -30.837   3.524  1.00  0.70           H  
ATOM   5808  HA  THR A 398     -37.699 -30.925   3.740  1.00  0.70           H  
ATOM   5809  HB  THR A 398     -35.676 -32.811   5.034  1.00  0.70           H  
ATOM   5810  HG1 THR A 398     -36.825 -32.670   2.392  1.00  0.70           H  
ATOM   5811 1HG2 THR A 398     -37.498 -34.454   4.895  1.00  0.70           H  
ATOM   5812 2HG2 THR A 398     -37.963 -33.063   5.906  1.00  0.70           H  
ATOM   5813 3HG2 THR A 398     -38.580 -33.203   4.241  1.00  0.70           H  
ATOM   5814  N   HIS A 399     -36.121 -30.372   6.605  1.00  0.68           N  
ATOM   5815  CA  HIS A 399     -36.329 -29.974   7.981  1.00  0.68           C  
ATOM   5816  C   HIS A 399     -36.935 -28.576   8.024  1.00  0.68           C  
ATOM   5817  O   HIS A 399     -37.869 -28.328   8.785  1.00  0.68           O  
ATOM   5818  CB  HIS A 399     -35.008 -29.951   8.760  1.00  0.68           C  
ATOM   5819  CG  HIS A 399     -34.366 -31.272   9.004  1.00  0.68           C  
ATOM   5820  ND1 HIS A 399     -34.968 -32.282   9.733  1.00  0.68           N  
ATOM   5821  CD2 HIS A 399     -33.144 -31.728   8.659  1.00  0.68           C  
ATOM   5822  CE1 HIS A 399     -34.133 -33.310   9.819  1.00  0.68           C  
ATOM   5823  NE2 HIS A 399     -33.020 -32.997   9.182  1.00  0.68           N  
ATOM   5824  H   HIS A 399     -35.173 -30.360   6.236  1.00  0.68           H  
ATOM   5825  HA  HIS A 399     -37.013 -30.665   8.470  1.00  0.68           H  
ATOM   5826 1HB  HIS A 399     -34.292 -29.328   8.225  1.00  0.68           H  
ATOM   5827 2HB  HIS A 399     -35.172 -29.474   9.727  1.00  0.68           H  
ATOM   5828  HD2 HIS A 399     -32.391 -31.179   8.094  1.00  0.68           H  
ATOM   5829  HE1 HIS A 399     -34.320 -34.247  10.341  1.00  0.68           H  
ATOM   5830  HE2 HIS A 399     -32.176 -33.597   9.110  1.00  0.68           H  
ATOM   5831  N   ALA A 400     -36.431 -27.659   7.185  1.00  0.66           N  
ATOM   5832  CA  ALA A 400     -37.003 -26.296   7.178  1.00  0.66           C  
ATOM   5833  C   ALA A 400     -38.472 -26.340   6.759  1.00  0.66           C  
ATOM   5834  O   ALA A 400     -39.340 -25.680   7.339  1.00  0.66           O  
ATOM   5835  CB  ALA A 400     -36.253 -25.390   6.222  1.00  0.66           C  
ATOM   5836  H   ALA A 400     -35.657 -27.930   6.569  1.00  0.66           H  
ATOM   5837  HA  ALA A 400     -36.940 -25.894   8.188  1.00  0.66           H  
ATOM   5838 1HB  ALA A 400     -36.691 -24.393   6.244  1.00  0.66           H  
ATOM   5839 2HB  ALA A 400     -35.208 -25.329   6.506  1.00  0.66           H  
ATOM   5840 3HB  ALA A 400     -36.338 -25.803   5.231  1.00  0.66           H  
ATOM   5841  N   VAL A 401     -38.747 -27.170   5.767  1.00  0.67           N  
ATOM   5842  CA  VAL A 401     -40.081 -27.350   5.238  1.00  0.67           C  
ATOM   5843  C   VAL A 401     -41.000 -27.968   6.285  1.00  0.67           C  
ATOM   5844  O   VAL A 401     -42.128 -27.516   6.459  1.00  0.67           O  
ATOM   5845  CB  VAL A 401     -39.985 -28.152   3.923  1.00  0.67           C  
ATOM   5846  CG1 VAL A 401     -41.349 -28.595   3.409  1.00  0.67           C  
ATOM   5847  CG2 VAL A 401     -39.315 -27.220   2.861  1.00  0.67           C  
ATOM   5848  H   VAL A 401     -37.981 -27.689   5.342  1.00  0.67           H  
ATOM   5849  HA  VAL A 401     -40.475 -26.371   4.984  1.00  0.67           H  
ATOM   5850  HB  VAL A 401     -39.378 -29.041   4.091  1.00  0.67           H  
ATOM   5851 1HG1 VAL A 401     -41.224 -29.146   2.486  1.00  0.67           H  
ATOM   5852 2HG1 VAL A 401     -41.823 -29.236   4.151  1.00  0.67           H  
ATOM   5853 3HG1 VAL A 401     -41.967 -27.758   3.221  1.00  0.67           H  
ATOM   5854 1HG2 VAL A 401     -39.204 -27.738   1.924  1.00  0.67           H  
ATOM   5855 2HG2 VAL A 401     -39.934 -26.335   2.704  1.00  0.67           H  
ATOM   5856 3HG2 VAL A 401     -38.334 -26.912   3.217  1.00  0.67           H  
ATOM   5857  N   SER A 402     -40.513 -28.978   7.011  1.00  0.68           N  
ATOM   5858  CA  SER A 402     -41.283 -29.609   8.078  1.00  0.68           C  
ATOM   5859  C   SER A 402     -41.557 -28.636   9.239  1.00  0.68           C  
ATOM   5860  O   SER A 402     -42.635 -28.650   9.831  1.00  0.68           O  
ATOM   5861  CB  SER A 402     -40.522 -30.809   8.603  1.00  0.68           C  
ATOM   5862  OG  SER A 402     -40.384 -31.785   7.603  1.00  0.68           O  
ATOM   5863  H   SER A 402     -39.585 -29.344   6.810  1.00  0.68           H  
ATOM   5864  HA  SER A 402     -42.238 -29.935   7.667  1.00  0.68           H  
ATOM   5865 1HB  SER A 402     -39.537 -30.492   8.943  1.00  0.68           H  
ATOM   5866 2HB  SER A 402     -41.048 -31.227   9.457  1.00  0.68           H  
ATOM   5867  HG  SER A 402     -39.789 -31.377   6.931  1.00  0.68           H  
ATOM   5868  N   ALA A 403     -40.544 -27.828   9.589  1.00  0.71           N  
ATOM   5869  CA  ALA A 403     -40.594 -26.810  10.647  1.00  0.71           C  
ATOM   5870  C   ALA A 403     -41.596 -25.691  10.358  1.00  0.71           C  
ATOM   5871  O   ALA A 403     -42.152 -25.084  11.278  1.00  0.71           O  
ATOM   5872  CB  ALA A 403     -39.230 -26.215  10.840  1.00  0.71           C  
ATOM   5873  H   ALA A 403     -39.667 -27.915   9.081  1.00  0.71           H  
ATOM   5874  HA  ALA A 403     -40.899 -27.303  11.569  1.00  0.71           H  
ATOM   5875 1HB  ALA A 403     -39.252 -25.495  11.648  1.00  0.71           H  
ATOM   5876 2HB  ALA A 403     -38.529 -26.997  11.076  1.00  0.71           H  
ATOM   5877 3HB  ALA A 403     -38.922 -25.739   9.938  1.00  0.71           H  
ATOM   5878  N   PHE A 404     -41.790 -25.404   9.074  1.00  0.73           N  
ATOM   5879  CA  PHE A 404     -42.675 -24.350   8.612  1.00  0.73           C  
ATOM   5880  C   PHE A 404     -44.107 -24.875   8.678  1.00  0.73           C  
ATOM   5881  O   PHE A 404     -44.329 -26.040   8.997  1.00  0.73           O  
ATOM   5882  CB  PHE A 404     -42.338 -23.982   7.170  1.00  0.73           C  
ATOM   5883  CG  PHE A 404     -42.990 -22.708   6.592  1.00  0.73           C  
ATOM   5884  CD1 PHE A 404     -42.409 -21.515   6.819  1.00  0.73           C  
ATOM   5885  CD2 PHE A 404     -44.172 -22.708   5.839  1.00  0.73           C  
ATOM   5886  CE1 PHE A 404     -42.960 -20.375   6.321  1.00  0.73           C  
ATOM   5887  CE2 PHE A 404     -44.713 -21.572   5.355  1.00  0.73           C  
ATOM   5888  CZ  PHE A 404     -44.114 -20.403   5.594  1.00  0.73           C  
ATOM   5889  H   PHE A 404     -41.261 -25.920   8.372  1.00  0.73           H  
ATOM   5890  HA  PHE A 404     -42.557 -23.489   9.250  1.00  0.73           H  
ATOM   5891 1HB  PHE A 404     -41.261 -23.865   7.098  1.00  0.73           H  
ATOM   5892 2HB  PHE A 404     -42.602 -24.825   6.559  1.00  0.73           H  
ATOM   5893  HD1 PHE A 404     -41.491 -21.478   7.403  1.00  0.73           H  
ATOM   5894  HD2 PHE A 404     -44.670 -23.644   5.645  1.00  0.73           H  
ATOM   5895  HE1 PHE A 404     -42.484 -19.452   6.514  1.00  0.73           H  
ATOM   5896  HE2 PHE A 404     -45.625 -21.601   4.782  1.00  0.73           H  
ATOM   5897  HZ  PHE A 404     -44.557 -19.486   5.211  1.00  0.73           H  
ATOM   5898  N   GLY A 405     -45.089 -24.024   8.413  1.00  0.75           N  
ATOM   5899  CA  GLY A 405     -46.476 -24.473   8.417  1.00  0.75           C  
ATOM   5900  C   GLY A 405     -46.871 -25.184   7.109  1.00  0.75           C  
ATOM   5901  O   GLY A 405     -46.031 -25.489   6.254  1.00  0.75           O  
ATOM   5902  H   GLY A 405     -44.870 -23.065   8.184  1.00  0.75           H  
ATOM   5903 1HA  GLY A 405     -46.633 -25.148   9.258  1.00  0.75           H  
ATOM   5904 2HA  GLY A 405     -47.133 -23.618   8.576  1.00  0.75           H  
ATOM   5905  N   GLU A 406     -48.171 -25.384   6.937  1.00  0.75           N  
ATOM   5906  CA  GLU A 406     -48.771 -26.119   5.814  1.00  0.75           C  
ATOM   5907  C   GLU A 406     -48.508 -25.566   4.402  1.00  0.75           C  
ATOM   5908  O   GLU A 406     -48.813 -26.232   3.414  1.00  0.75           O  
ATOM   5909  CB  GLU A 406     -50.275 -26.226   6.058  1.00  0.75           C  
ATOM   5910  CG  GLU A 406     -50.993 -24.891   6.092  1.00  0.75           C  
ATOM   5911  CD  GLU A 406     -50.932 -24.232   7.450  1.00  0.75           C  
ATOM   5912  OE1 GLU A 406     -50.162 -24.682   8.270  1.00  0.75           O  
ATOM   5913  OE2 GLU A 406     -51.647 -23.281   7.666  1.00  0.75           O  
ATOM   5914  H   GLU A 406     -48.793 -25.059   7.665  1.00  0.75           H  
ATOM   5915  HA  GLU A 406     -48.363 -27.130   5.841  1.00  0.75           H  
ATOM   5916 1HB  GLU A 406     -50.728 -26.829   5.271  1.00  0.75           H  
ATOM   5917 2HB  GLU A 406     -50.457 -26.732   7.006  1.00  0.75           H  
ATOM   5918 1HG  GLU A 406     -50.542 -24.240   5.363  1.00  0.75           H  
ATOM   5919 2HG  GLU A 406     -52.032 -25.038   5.808  1.00  0.75           H  
ATOM   5920  N   HIS A 407     -47.945 -24.367   4.307  1.00  0.74           N  
ATOM   5921  CA  HIS A 407     -47.663 -23.741   3.024  1.00  0.74           C  
ATOM   5922  C   HIS A 407     -46.188 -23.847   2.615  1.00  0.74           C  
ATOM   5923  O   HIS A 407     -45.698 -23.032   1.823  1.00  0.74           O  
ATOM   5924  CB  HIS A 407     -48.103 -22.277   3.050  1.00  0.74           C  
ATOM   5925  CG  HIS A 407     -49.580 -22.101   3.236  1.00  0.74           C  
ATOM   5926  ND1 HIS A 407     -50.502 -22.401   2.251  1.00  0.74           N  
ATOM   5927  CD2 HIS A 407     -50.293 -21.656   4.295  1.00  0.74           C  
ATOM   5928  CE1 HIS A 407     -51.719 -22.151   2.702  1.00  0.74           C  
ATOM   5929  NE2 HIS A 407     -51.620 -21.698   3.938  1.00  0.74           N  
ATOM   5930  H   HIS A 407     -47.714 -23.881   5.159  1.00  0.74           H  
ATOM   5931  HA  HIS A 407     -48.244 -24.241   2.249  1.00  0.74           H  
ATOM   5932 1HB  HIS A 407     -47.610 -21.757   3.860  1.00  0.74           H  
ATOM   5933 2HB  HIS A 407     -47.809 -21.786   2.122  1.00  0.74           H  
ATOM   5934  HD2 HIS A 407     -49.893 -21.329   5.256  1.00  0.74           H  
ATOM   5935  HE1 HIS A 407     -52.646 -22.295   2.149  1.00  0.74           H  
ATOM   5936  HE2 HIS A 407     -52.388 -21.427   4.535  1.00  0.74           H  
ATOM   5937  N   ALA A 408     -45.475 -24.840   3.161  1.00  0.72           N  
ATOM   5938  CA  ALA A 408     -44.110 -25.089   2.702  1.00  0.72           C  
ATOM   5939  C   ALA A 408     -44.045 -26.234   1.688  1.00  0.72           C  
ATOM   5940  O   ALA A 408     -44.791 -27.211   1.784  1.00  0.72           O  
ATOM   5941  CB  ALA A 408     -43.184 -25.409   3.828  1.00  0.72           C  
ATOM   5942  H   ALA A 408     -45.886 -25.423   3.893  1.00  0.72           H  
ATOM   5943  HA  ALA A 408     -43.772 -24.190   2.226  1.00  0.72           H  
ATOM   5944 1HB  ALA A 408     -42.189 -25.537   3.423  1.00  0.72           H  
ATOM   5945 2HB  ALA A 408     -43.165 -24.635   4.479  1.00  0.72           H  
ATOM   5946 3HB  ALA A 408     -43.501 -26.315   4.344  1.00  0.72           H  
ATOM   5947  N   TYR A 409     -43.104 -26.130   0.746  1.00  0.71           N  
ATOM   5948  CA  TYR A 409     -42.912 -27.148  -0.280  1.00  0.71           C  
ATOM   5949  C   TYR A 409     -41.426 -27.523  -0.463  1.00  0.71           C  
ATOM   5950  O   TYR A 409     -40.565 -26.642  -0.523  1.00  0.71           O  
ATOM   5951  CB  TYR A 409     -43.419 -26.576  -1.602  1.00  0.71           C  
ATOM   5952  CG  TYR A 409     -44.817 -26.035  -1.570  1.00  0.71           C  
ATOM   5953  CD1 TYR A 409     -45.007 -24.705  -1.183  1.00  0.71           C  
ATOM   5954  CD2 TYR A 409     -45.894 -26.812  -1.916  1.00  0.71           C  
ATOM   5955  CE1 TYR A 409     -46.268 -24.166  -1.146  1.00  0.71           C  
ATOM   5956  CE2 TYR A 409     -47.167 -26.271  -1.877  1.00  0.71           C  
ATOM   5957  CZ  TYR A 409     -47.354 -24.954  -1.495  1.00  0.71           C  
ATOM   5958  OH  TYR A 409     -48.623 -24.424  -1.461  1.00  0.71           O  
ATOM   5959  H   TYR A 409     -42.545 -25.287   0.727  1.00  0.71           H  
ATOM   5960  HA  TYR A 409     -43.465 -28.044  -0.002  1.00  0.71           H  
ATOM   5961 1HB  TYR A 409     -42.771 -25.760  -1.886  1.00  0.71           H  
ATOM   5962 2HB  TYR A 409     -43.361 -27.340  -2.375  1.00  0.71           H  
ATOM   5963  HD1 TYR A 409     -44.146 -24.086  -0.907  1.00  0.71           H  
ATOM   5964  HD2 TYR A 409     -45.747 -27.849  -2.218  1.00  0.71           H  
ATOM   5965  HE1 TYR A 409     -46.407 -23.126  -0.842  1.00  0.71           H  
ATOM   5966  HE2 TYR A 409     -48.025 -26.884  -2.148  1.00  0.71           H  
ATOM   5967  HH  TYR A 409     -49.265 -25.118  -1.634  1.00  0.71           H  
ATOM   5968  N   HIS A 410     -41.141 -28.819  -0.626  1.00  0.71           N  
ATOM   5969  CA  HIS A 410     -39.770 -29.297  -0.888  1.00  0.71           C  
ATOM   5970  C   HIS A 410     -39.713 -29.947  -2.281  1.00  0.71           C  
ATOM   5971  O   HIS A 410     -40.443 -30.903  -2.557  1.00  0.71           O  
ATOM   5972  CB  HIS A 410     -39.278 -30.281   0.199  1.00  0.71           C  
ATOM   5973  CG  HIS A 410     -37.839 -30.710   0.037  1.00  0.71           C  
ATOM   5974  ND1 HIS A 410     -37.314 -31.869   0.610  1.00  0.71           N  
ATOM   5975  CD2 HIS A 410     -36.829 -30.140  -0.646  1.00  0.71           C  
ATOM   5976  CE1 HIS A 410     -36.026 -31.967   0.247  1.00  0.71           C  
ATOM   5977  NE2 HIS A 410     -35.732 -30.934  -0.513  1.00  0.71           N  
ATOM   5978  H   HIS A 410     -41.890 -29.495  -0.566  1.00  0.71           H  
ATOM   5979  HA  HIS A 410     -39.079 -28.453  -0.899  1.00  0.71           H  
ATOM   5980 1HB  HIS A 410     -39.384 -29.845   1.176  1.00  0.71           H  
ATOM   5981 2HB  HIS A 410     -39.898 -31.177   0.178  1.00  0.71           H  
ATOM   5982  HD2 HIS A 410     -36.870 -29.236  -1.217  1.00  0.71           H  
ATOM   5983  HE1 HIS A 410     -35.337 -32.766   0.520  1.00  0.71           H  
ATOM   5984  HE2 HIS A 410     -34.837 -30.710  -0.979  1.00  0.71           H  
ATOM   5985  N   PHE A 411     -38.879 -29.389  -3.155  1.00  0.73           N  
ATOM   5986  CA  PHE A 411     -38.745 -29.810  -4.547  1.00  0.73           C  
ATOM   5987  C   PHE A 411     -37.480 -30.618  -4.762  1.00  0.73           C  
ATOM   5988  O   PHE A 411     -36.515 -30.461  -4.024  1.00  0.73           O  
ATOM   5989  CB  PHE A 411     -38.698 -28.580  -5.421  1.00  0.73           C  
ATOM   5990  CG  PHE A 411     -39.916 -27.812  -5.305  1.00  0.73           C  
ATOM   5991  CD1 PHE A 411     -39.996 -26.855  -4.343  1.00  0.73           C  
ATOM   5992  CD2 PHE A 411     -41.004 -28.056  -6.096  1.00  0.73           C  
ATOM   5993  CE1 PHE A 411     -41.108 -26.154  -4.162  1.00  0.73           C  
ATOM   5994  CE2 PHE A 411     -42.151 -27.343  -5.925  1.00  0.73           C  
ATOM   5995  CZ  PHE A 411     -42.209 -26.385  -4.951  1.00  0.73           C  
ATOM   5996  H   PHE A 411     -38.311 -28.608  -2.840  1.00  0.73           H  
ATOM   5997  HA  PHE A 411     -39.605 -30.424  -4.819  1.00  0.73           H  
ATOM   5998 1HB  PHE A 411     -37.878 -27.954  -5.119  1.00  0.73           H  
ATOM   5999 2HB  PHE A 411     -38.552 -28.857  -6.446  1.00  0.73           H  
ATOM   6000  HD1 PHE A 411     -39.144 -26.668  -3.715  1.00  0.73           H  
ATOM   6001  HD2 PHE A 411     -40.951 -28.832  -6.850  1.00  0.73           H  
ATOM   6002  HE1 PHE A 411     -41.126 -25.415  -3.379  1.00  0.73           H  
ATOM   6003  HE2 PHE A 411     -43.017 -27.543  -6.554  1.00  0.73           H  
ATOM   6004  HZ  PHE A 411     -43.125 -25.818  -4.802  1.00  0.73           H  
ATOM   6005  N   ALA A 412     -37.472 -31.488  -5.775  1.00  0.76           N  
ATOM   6006  CA  ALA A 412     -36.284 -32.301  -6.046  1.00  0.76           C  
ATOM   6007  C   ALA A 412     -35.195 -31.550  -6.809  1.00  0.76           C  
ATOM   6008  O   ALA A 412     -34.067 -32.032  -6.924  1.00  0.76           O  
ATOM   6009  CB  ALA A 412     -36.674 -33.528  -6.836  1.00  0.76           C  
ATOM   6010  H   ALA A 412     -38.291 -31.582  -6.388  1.00  0.76           H  
ATOM   6011  HA  ALA A 412     -35.867 -32.609  -5.087  1.00  0.76           H  
ATOM   6012 1HB  ALA A 412     -35.796 -34.148  -7.002  1.00  0.76           H  
ATOM   6013 2HB  ALA A 412     -37.422 -34.095  -6.284  1.00  0.76           H  
ATOM   6014 3HB  ALA A 412     -37.090 -33.221  -7.797  1.00  0.76           H  
ATOM   6015  N   SER A 413     -35.537 -30.397  -7.362  1.00  0.79           N  
ATOM   6016  CA  SER A 413     -34.577 -29.621  -8.135  1.00  0.79           C  
ATOM   6017  C   SER A 413     -34.968 -28.170  -8.254  1.00  0.79           C  
ATOM   6018  O   SER A 413     -36.140 -27.811  -8.102  1.00  0.79           O  
ATOM   6019  CB  SER A 413     -34.440 -30.178  -9.541  1.00  0.79           C  
ATOM   6020  OG  SER A 413     -35.636 -29.998 -10.294  1.00  0.79           O  
ATOM   6021  H   SER A 413     -36.479 -30.062  -7.235  1.00  0.79           H  
ATOM   6022  HA  SER A 413     -33.607 -29.672  -7.635  1.00  0.79           H  
ATOM   6023 1HB  SER A 413     -33.617 -29.670 -10.043  1.00  0.79           H  
ATOM   6024 2HB  SER A 413     -34.189 -31.235  -9.498  1.00  0.79           H  
ATOM   6025  HG  SER A 413     -36.245 -30.689  -9.989  1.00  0.79           H  
ATOM   6026  N   GLN A 414     -33.999 -27.345  -8.631  1.00  0.82           N  
ATOM   6027  CA  GLN A 414     -34.276 -25.951  -8.909  1.00  0.82           C  
ATOM   6028  C   GLN A 414     -35.231 -25.805 -10.085  1.00  0.82           C  
ATOM   6029  O   GLN A 414     -36.036 -24.885 -10.116  1.00  0.82           O  
ATOM   6030  CB  GLN A 414     -32.971 -25.196  -9.136  1.00  0.82           C  
ATOM   6031  CG  GLN A 414     -32.149 -25.085  -7.872  1.00  0.82           C  
ATOM   6032  CD  GLN A 414     -31.324 -26.321  -7.581  1.00  0.82           C  
ATOM   6033  OE1 GLN A 414     -31.368 -27.311  -8.319  1.00  0.82           O  
ATOM   6034  NE2 GLN A 414     -30.570 -26.282  -6.489  1.00  0.82           N  
ATOM   6035  H   GLN A 414     -33.057 -27.696  -8.725  1.00  0.82           H  
ATOM   6036  HA  GLN A 414     -34.756 -25.515  -8.040  1.00  0.82           H  
ATOM   6037 1HB  GLN A 414     -32.377 -25.696  -9.899  1.00  0.82           H  
ATOM   6038 2HB  GLN A 414     -33.188 -24.187  -9.491  1.00  0.82           H  
ATOM   6039 1HG  GLN A 414     -31.480 -24.241  -7.970  1.00  0.82           H  
ATOM   6040 2HG  GLN A 414     -32.825 -24.923  -7.040  1.00  0.82           H  
ATOM   6041 1HE2 GLN A 414     -30.012 -27.076  -6.239  1.00  0.82           H  
ATOM   6042 2HE2 GLN A 414     -30.573 -25.467  -5.915  1.00  0.82           H  
ATOM   6043  N   ALA A 415     -35.187 -26.726 -11.048  1.00  0.84           N  
ATOM   6044  CA  ALA A 415     -36.120 -26.628 -12.162  1.00  0.84           C  
ATOM   6045  C   ALA A 415     -37.561 -26.790 -11.672  1.00  0.84           C  
ATOM   6046  O   ALA A 415     -38.457 -26.046 -12.096  1.00  0.84           O  
ATOM   6047  CB  ALA A 415     -35.808 -27.683 -13.206  1.00  0.84           C  
ATOM   6048  H   ALA A 415     -34.522 -27.483 -11.002  1.00  0.84           H  
ATOM   6049  HA  ALA A 415     -36.020 -25.639 -12.607  1.00  0.84           H  
ATOM   6050 1HB  ALA A 415     -36.503 -27.586 -14.039  1.00  0.84           H  
ATOM   6051 2HB  ALA A 415     -34.790 -27.551 -13.565  1.00  0.84           H  
ATOM   6052 3HB  ALA A 415     -35.912 -28.672 -12.760  1.00  0.84           H  
ATOM   6053  N   GLU A 416     -37.790 -27.749 -10.755  1.00  0.85           N  
ATOM   6054  CA  GLU A 416     -39.150 -27.940 -10.236  1.00  0.85           C  
ATOM   6055  C   GLU A 416     -39.578 -26.721  -9.417  1.00  0.85           C  
ATOM   6056  O   GLU A 416     -40.722 -26.259  -9.518  1.00  0.85           O  
ATOM   6057  CB  GLU A 416     -39.273 -29.199  -9.366  1.00  0.85           C  
ATOM   6058  CG  GLU A 416     -39.171 -30.548 -10.053  1.00  0.85           C  
ATOM   6059  CD  GLU A 416     -39.376 -31.722  -9.061  1.00  0.85           C  
ATOM   6060  OE1 GLU A 416     -39.474 -31.483  -7.860  1.00  0.85           O  
ATOM   6061  OE2 GLU A 416     -39.422 -32.840  -9.509  1.00  0.85           O  
ATOM   6062  H   GLU A 416     -37.021 -28.350 -10.442  1.00  0.85           H  
ATOM   6063  HA  GLU A 416     -39.831 -28.036 -11.080  1.00  0.85           H  
ATOM   6064 1HB  GLU A 416     -38.487 -29.179  -8.624  1.00  0.85           H  
ATOM   6065 2HB  GLU A 416     -40.218 -29.179  -8.854  1.00  0.85           H  
ATOM   6066 1HG  GLU A 416     -39.932 -30.605 -10.831  1.00  0.85           H  
ATOM   6067 2HG  GLU A 416     -38.200 -30.635 -10.527  1.00  0.85           H  
ATOM   6068  N   LEU A 417     -38.630 -26.176  -8.651  1.00  0.85           N  
ATOM   6069  CA  LEU A 417     -38.865 -24.996  -7.833  1.00  0.85           C  
ATOM   6070  C   LEU A 417     -39.289 -23.820  -8.666  1.00  0.85           C  
ATOM   6071  O   LEU A 417     -40.304 -23.192  -8.392  1.00  0.85           O  
ATOM   6072  CB  LEU A 417     -37.585 -24.580  -7.135  1.00  0.85           C  
ATOM   6073  CG  LEU A 417     -37.631 -23.300  -6.404  1.00  0.85           C  
ATOM   6074  CD1 LEU A 417     -38.578 -23.398  -5.264  1.00  0.85           C  
ATOM   6075  CD2 LEU A 417     -36.243 -22.939  -6.010  1.00  0.85           C  
ATOM   6076  H   LEU A 417     -37.713 -26.625  -8.613  1.00  0.85           H  
ATOM   6077  HA  LEU A 417     -39.644 -25.221  -7.106  1.00  0.85           H  
ATOM   6078 1HB  LEU A 417     -37.316 -25.362  -6.437  1.00  0.85           H  
ATOM   6079 2HB  LEU A 417     -36.811 -24.492  -7.861  1.00  0.85           H  
ATOM   6080  HG  LEU A 417     -38.003 -22.533  -7.072  1.00  0.85           H  
ATOM   6081 1HD1 LEU A 417     -38.616 -22.440  -4.756  1.00  0.85           H  
ATOM   6082 2HD1 LEU A 417     -39.573 -23.653  -5.635  1.00  0.85           H  
ATOM   6083 3HD1 LEU A 417     -38.238 -24.169  -4.570  1.00  0.85           H  
ATOM   6084 1HD2 LEU A 417     -36.243 -21.998  -5.530  1.00  0.85           H  
ATOM   6085 2HD2 LEU A 417     -35.836 -23.667  -5.354  1.00  0.85           H  
ATOM   6086 3HD2 LEU A 417     -35.642 -22.887  -6.910  1.00  0.85           H  
ATOM   6087  N   ILE A 418     -38.519 -23.533  -9.704  1.00  0.87           N  
ATOM   6088  CA  ILE A 418     -38.779 -22.391 -10.551  1.00  0.87           C  
ATOM   6089  C   ILE A 418     -40.135 -22.529 -11.201  1.00  0.87           C  
ATOM   6090  O   ILE A 418     -40.910 -21.571 -11.232  1.00  0.87           O  
ATOM   6091  CB  ILE A 418     -37.686 -22.264 -11.611  1.00  0.87           C  
ATOM   6092  CG1 ILE A 418     -36.359 -21.889 -10.930  1.00  0.87           C  
ATOM   6093  CG2 ILE A 418     -38.078 -21.194 -12.627  1.00  0.87           C  
ATOM   6094  CD1 ILE A 418     -35.140 -22.082 -11.804  1.00  0.87           C  
ATOM   6095  H   ILE A 418     -37.700 -24.110  -9.894  1.00  0.87           H  
ATOM   6096  HA  ILE A 418     -38.776 -21.493  -9.934  1.00  0.87           H  
ATOM   6097  HB  ILE A 418     -37.549 -23.229 -12.111  1.00  0.87           H  
ATOM   6098 1HG1 ILE A 418     -36.408 -20.840 -10.653  1.00  0.87           H  
ATOM   6099 2HG1 ILE A 418     -36.244 -22.474 -10.024  1.00  0.87           H  
ATOM   6100 1HG2 ILE A 418     -37.299 -21.111 -13.378  1.00  0.87           H  
ATOM   6101 2HG2 ILE A 418     -39.015 -21.474 -13.105  1.00  0.87           H  
ATOM   6102 3HG2 ILE A 418     -38.200 -20.232 -12.118  1.00  0.87           H  
ATOM   6103 1HD1 ILE A 418     -34.241 -21.792 -11.268  1.00  0.87           H  
ATOM   6104 2HD1 ILE A 418     -35.065 -23.134 -12.079  1.00  0.87           H  
ATOM   6105 3HD1 ILE A 418     -35.232 -21.487 -12.696  1.00  0.87           H  
ATOM   6106  N   ALA A 419     -40.449 -23.718 -11.719  1.00  0.90           N  
ATOM   6107  CA  ALA A 419     -41.750 -23.903 -12.332  1.00  0.90           C  
ATOM   6108  C   ALA A 419     -42.874 -23.629 -11.329  1.00  0.90           C  
ATOM   6109  O   ALA A 419     -43.860 -22.958 -11.664  1.00  0.90           O  
ATOM   6110  CB  ALA A 419     -41.868 -25.320 -12.861  1.00  0.90           C  
ATOM   6111  H   ALA A 419     -39.783 -24.495 -11.693  1.00  0.90           H  
ATOM   6112  HA  ALA A 419     -41.844 -23.195 -13.154  1.00  0.90           H  
ATOM   6113 1HB  ALA A 419     -42.835 -25.454 -13.338  1.00  0.90           H  
ATOM   6114 2HB  ALA A 419     -41.073 -25.502 -13.584  1.00  0.90           H  
ATOM   6115 3HB  ALA A 419     -41.768 -26.021 -12.030  1.00  0.90           H  
ATOM   6116  N   ALA A 420     -42.709 -24.107 -10.087  1.00  0.94           N  
ATOM   6117  CA  ALA A 420     -43.708 -23.882  -9.051  1.00  0.94           C  
ATOM   6118  C   ALA A 420     -43.829 -22.413  -8.691  1.00  0.94           C  
ATOM   6119  O   ALA A 420     -44.940 -21.883  -8.591  1.00  0.94           O  
ATOM   6120  CB  ALA A 420     -43.351 -24.668  -7.811  1.00  0.94           C  
ATOM   6121  H   ALA A 420     -41.884 -24.665  -9.860  1.00  0.94           H  
ATOM   6122  HA  ALA A 420     -44.670 -24.221  -9.432  1.00  0.94           H  
ATOM   6123 1HB  ALA A 420     -44.113 -24.522  -7.049  1.00  0.94           H  
ATOM   6124 2HB  ALA A 420     -43.288 -25.718  -8.075  1.00  0.94           H  
ATOM   6125 3HB  ALA A 420     -42.387 -24.331  -7.429  1.00  0.94           H  
ATOM   6126  N   LEU A 421     -42.684 -21.738  -8.565  1.00  1.01           N  
ATOM   6127  CA  LEU A 421     -42.688 -20.338  -8.196  1.00  1.01           C  
ATOM   6128  C   LEU A 421     -43.370 -19.554  -9.287  1.00  1.01           C  
ATOM   6129  O   LEU A 421     -44.085 -18.601  -8.997  1.00  1.01           O  
ATOM   6130  CB  LEU A 421     -41.264 -19.809  -7.988  1.00  1.01           C  
ATOM   6131  CG  LEU A 421     -40.494 -20.376  -6.770  1.00  1.01           C  
ATOM   6132  CD1 LEU A 421     -39.058 -19.837  -6.798  1.00  1.01           C  
ATOM   6133  CD2 LEU A 421     -41.223 -20.037  -5.490  1.00  1.01           C  
ATOM   6134  H   LEU A 421     -41.798 -22.223  -8.684  1.00  1.01           H  
ATOM   6135  HA  LEU A 421     -43.252 -20.218  -7.272  1.00  1.01           H  
ATOM   6136 1HB  LEU A 421     -40.685 -20.051  -8.879  1.00  1.01           H  
ATOM   6137 2HB  LEU A 421     -41.303 -18.726  -7.887  1.00  1.01           H  
ATOM   6138  HG  LEU A 421     -40.442 -21.441  -6.843  1.00  1.01           H  
ATOM   6139 1HD1 LEU A 421     -38.499 -20.249  -5.965  1.00  1.01           H  
ATOM   6140 2HD1 LEU A 421     -38.583 -20.132  -7.733  1.00  1.01           H  
ATOM   6141 3HD1 LEU A 421     -39.071 -18.766  -6.726  1.00  1.01           H  
ATOM   6142 1HD2 LEU A 421     -40.679 -20.454  -4.655  1.00  1.01           H  
ATOM   6143 2HD2 LEU A 421     -41.307 -18.979  -5.367  1.00  1.01           H  
ATOM   6144 3HD2 LEU A 421     -42.223 -20.470  -5.524  1.00  1.01           H  
ATOM   6145  N   GLY A 422     -43.142 -19.967 -10.540  1.00  1.08           N  
ATOM   6146  CA  GLY A 422     -43.725 -19.374 -11.733  1.00  1.08           C  
ATOM   6147  C   GLY A 422     -45.248 -19.447 -11.677  1.00  1.08           C  
ATOM   6148  O   GLY A 422     -45.950 -18.434 -11.776  1.00  1.08           O  
ATOM   6149  H   GLY A 422     -42.501 -20.746 -10.681  1.00  1.08           H  
ATOM   6150 1HA  GLY A 422     -43.385 -18.350 -11.848  1.00  1.08           H  
ATOM   6151 2HA  GLY A 422     -43.370 -19.927 -12.602  1.00  1.08           H  
ATOM   6152  N   ALA A 423     -45.759 -20.658 -11.469  1.00  1.14           N  
ATOM   6153  CA  ALA A 423     -47.195 -20.902 -11.401  1.00  1.14           C  
ATOM   6154  C   ALA A 423     -47.857 -20.068 -10.307  1.00  1.14           C  
ATOM   6155  O   ALA A 423     -48.983 -19.592 -10.472  1.00  1.14           O  
ATOM   6156  CB  ALA A 423     -47.445 -22.375 -11.136  1.00  1.14           C  
ATOM   6157  H   ALA A 423     -45.119 -21.451 -11.385  1.00  1.14           H  
ATOM   6158  HA  ALA A 423     -47.633 -20.622 -12.357  1.00  1.14           H  
ATOM   6159 1HB  ALA A 423     -48.515 -22.566 -11.107  1.00  1.14           H  
ATOM   6160 2HB  ALA A 423     -46.986 -22.969 -11.927  1.00  1.14           H  
ATOM   6161 3HB  ALA A 423     -46.999 -22.645 -10.175  1.00  1.14           H  
ATOM   6162  N   GLU A 424     -47.131 -19.866  -9.215  1.00  1.19           N  
ATOM   6163  CA  GLU A 424     -47.588 -19.126  -8.053  1.00  1.19           C  
ATOM   6164  C   GLU A 424     -47.120 -17.665  -7.981  1.00  1.19           C  
ATOM   6165  O   GLU A 424     -47.210 -17.067  -6.907  1.00  1.19           O  
ATOM   6166  CB  GLU A 424     -47.133 -19.851  -6.784  1.00  1.19           C  
ATOM   6167  CG  GLU A 424     -47.736 -21.242  -6.572  1.00  1.19           C  
ATOM   6168  CD  GLU A 424     -49.228 -21.225  -6.324  1.00  1.19           C  
ATOM   6169  OE1 GLU A 424     -49.685 -20.387  -5.566  1.00  1.19           O  
ATOM   6170  OE2 GLU A 424     -49.910 -22.066  -6.863  1.00  1.19           O  
ATOM   6171  H   GLU A 424     -46.211 -20.306  -9.158  1.00  1.19           H  
ATOM   6172  HA  GLU A 424     -48.677 -19.121  -8.074  1.00  1.19           H  
ATOM   6173 1HB  GLU A 424     -46.046 -19.973  -6.819  1.00  1.19           H  
ATOM   6174 2HB  GLU A 424     -47.356 -19.247  -5.919  1.00  1.19           H  
ATOM   6175 1HG  GLU A 424     -47.537 -21.838  -7.465  1.00  1.19           H  
ATOM   6176 2HG  GLU A 424     -47.238 -21.723  -5.739  1.00  1.19           H  
ATOM   6177  N   GLN A 425     -46.648 -17.061  -9.087  1.00  1.20           N  
ATOM   6178  CA  GLN A 425     -46.129 -15.687  -8.986  1.00  1.20           C  
ATOM   6179  C   GLN A 425     -47.105 -14.663  -8.439  1.00  1.20           C  
ATOM   6180  O   GLN A 425     -46.695 -13.843  -7.623  1.00  1.20           O  
ATOM   6181  CB  GLN A 425     -45.633 -15.202 -10.357  1.00  1.20           C  
ATOM   6182  CG  GLN A 425     -44.375 -15.871 -10.759  1.00  1.20           C  
ATOM   6183  CD  GLN A 425     -43.163 -15.385 -10.009  1.00  1.20           C  
ATOM   6184  OE1 GLN A 425     -42.661 -14.285 -10.269  1.00  1.20           O  
ATOM   6185  NE2 GLN A 425     -42.733 -16.178  -9.046  1.00  1.20           N  
ATOM   6186  H   GLN A 425     -46.580 -17.573  -9.970  1.00  1.20           H  
ATOM   6187  HA  GLN A 425     -45.273 -15.713  -8.311  1.00  1.20           H  
ATOM   6188 1HB  GLN A 425     -46.382 -15.443 -11.112  1.00  1.20           H  
ATOM   6189 2HB  GLN A 425     -45.503 -14.132 -10.354  1.00  1.20           H  
ATOM   6190 1HG  GLN A 425     -44.506 -16.880 -10.523  1.00  1.20           H  
ATOM   6191 2HG  GLN A 425     -44.214 -15.755 -11.827  1.00  1.20           H  
ATOM   6192 1HE2 GLN A 425     -41.961 -15.917  -8.473  1.00  1.20           H  
ATOM   6193 2HE2 GLN A 425     -43.238 -17.048  -8.881  1.00  1.20           H  
ATOM   6194  N   ASP A 426     -48.393 -14.724  -8.810  1.00  1.15           N  
ATOM   6195  CA  ASP A 426     -49.344 -13.771  -8.234  1.00  1.15           C  
ATOM   6196  C   ASP A 426     -48.714 -12.368  -8.191  1.00  1.15           C  
ATOM   6197  O   ASP A 426     -48.353 -11.912  -7.117  1.00  1.15           O  
ATOM   6198  CB  ASP A 426     -49.797 -14.213  -6.838  1.00  1.15           C  
ATOM   6199  CG  ASP A 426     -51.073 -13.494  -6.355  1.00  1.15           C  
ATOM   6200  OD1 ASP A 426     -51.833 -13.051  -7.188  1.00  1.15           O  
ATOM   6201  OD2 ASP A 426     -51.283 -13.422  -5.164  1.00  1.15           O  
ATOM   6202  H   ASP A 426     -48.691 -15.427  -9.471  1.00  1.15           H  
ATOM   6203  HA  ASP A 426     -50.235 -13.756  -8.857  1.00  1.15           H  
ATOM   6204 1HB  ASP A 426     -49.982 -15.288  -6.841  1.00  1.15           H  
ATOM   6205 2HB  ASP A 426     -48.999 -14.029  -6.118  1.00  1.15           H  
ATOM   6206  N   PRO A 427     -48.630 -11.627  -9.311  1.00  1.07           N  
ATOM   6207  CA  PRO A 427     -47.823 -10.412  -9.508  1.00  1.07           C  
ATOM   6208  C   PRO A 427     -47.584  -9.560  -8.255  1.00  1.07           C  
ATOM   6209  O   PRO A 427     -46.466  -9.083  -8.046  1.00  1.07           O  
ATOM   6210  CB  PRO A 427     -48.647  -9.675 -10.562  1.00  1.07           C  
ATOM   6211  CG  PRO A 427     -49.264 -10.800 -11.382  1.00  1.07           C  
ATOM   6212  CD  PRO A 427     -49.581 -11.897 -10.390  1.00  1.07           C  
ATOM   6213  HA  PRO A 427     -46.868 -10.700  -9.954  1.00  1.07           H  
ATOM   6214 1HB  PRO A 427     -49.393  -9.030 -10.076  1.00  1.07           H  
ATOM   6215 2HB  PRO A 427     -47.996  -9.017 -11.151  1.00  1.07           H  
ATOM   6216 1HG  PRO A 427     -50.153 -10.434 -11.914  1.00  1.07           H  
ATOM   6217 2HG  PRO A 427     -48.545 -11.123 -12.152  1.00  1.07           H  
ATOM   6218 1HD  PRO A 427     -50.618 -11.799 -10.021  1.00  1.07           H  
ATOM   6219 2HD  PRO A 427     -49.387 -12.879 -10.844  1.00  1.07           H  
ATOM   6220  N   ASN A 428     -48.569  -9.388  -7.381  1.00  0.97           N  
ATOM   6221  CA  ASN A 428     -48.336  -8.609  -6.166  1.00  0.97           C  
ATOM   6222  C   ASN A 428     -47.680  -9.503  -5.095  1.00  0.97           C  
ATOM   6223  O   ASN A 428     -48.279  -9.788  -4.050  1.00  0.97           O  
ATOM   6224  CB  ASN A 428     -49.628  -8.025  -5.650  1.00  0.97           C  
ATOM   6225  CG  ASN A 428     -50.215  -7.030  -6.609  1.00  0.97           C  
ATOM   6226  OD1 ASN A 428     -49.498  -6.214  -7.200  1.00  0.97           O  
ATOM   6227  ND2 ASN A 428     -51.511  -7.082  -6.780  1.00  0.97           N  
ATOM   6228  H   ASN A 428     -49.470  -9.820  -7.534  1.00  0.97           H  
ATOM   6229  HA  ASN A 428     -47.639  -7.798  -6.391  1.00  0.97           H  
ATOM   6230 1HB  ASN A 428     -50.348  -8.830  -5.486  1.00  0.97           H  
ATOM   6231 2HB  ASN A 428     -49.452  -7.537  -4.691  1.00  0.97           H  
ATOM   6232 1HD2 ASN A 428     -51.959  -6.444  -7.407  1.00  0.97           H  
ATOM   6233 2HD2 ASN A 428     -52.055  -7.758  -6.282  1.00  0.97           H  
ATOM   6234  N   THR A 429     -46.455  -9.930  -5.411  1.00  0.87           N  
ATOM   6235  CA  THR A 429     -45.608 -10.833  -4.633  1.00  0.87           C  
ATOM   6236  C   THR A 429     -44.194 -10.311  -4.477  1.00  0.87           C  
ATOM   6237  O   THR A 429     -43.615  -9.749  -5.417  1.00  0.87           O  
ATOM   6238  CB  THR A 429     -45.534 -12.265  -5.259  1.00  0.87           C  
ATOM   6239  OG1 THR A 429     -46.828 -12.855  -5.276  1.00  0.87           O  
ATOM   6240  CG2 THR A 429     -44.570 -13.201  -4.493  1.00  0.87           C  
ATOM   6241  H   THR A 429     -46.114  -9.601  -6.311  1.00  0.87           H  
ATOM   6242  HA  THR A 429     -46.034 -10.924  -3.638  1.00  0.87           H  
ATOM   6243  HB  THR A 429     -45.186 -12.193  -6.274  1.00  0.87           H  
ATOM   6244  HG1 THR A 429     -47.192 -12.824  -6.207  1.00  0.87           H  
ATOM   6245 1HG2 THR A 429     -44.567 -14.175  -4.977  1.00  0.87           H  
ATOM   6246 2HG2 THR A 429     -43.567 -12.803  -4.514  1.00  0.87           H  
ATOM   6247 3HG2 THR A 429     -44.896 -13.310  -3.460  1.00  0.87           H  
ATOM   6248  N   THR A 430     -43.659 -10.507  -3.283  1.00  0.78           N  
ATOM   6249  CA  THR A 430     -42.262 -10.261  -3.001  1.00  0.78           C  
ATOM   6250  C   THR A 430     -41.671 -11.636  -2.684  1.00  0.78           C  
ATOM   6251  O   THR A 430     -42.272 -12.412  -1.929  1.00  0.78           O  
ATOM   6252  CB  THR A 430     -42.054  -9.308  -1.823  1.00  0.78           C  
ATOM   6253  OG1 THR A 430     -42.703  -8.054  -2.098  1.00  0.78           O  
ATOM   6254  CG2 THR A 430     -40.543  -9.035  -1.669  1.00  0.78           C  
ATOM   6255  H   THR A 430     -44.246 -10.905  -2.556  1.00  0.78           H  
ATOM   6256  HA  THR A 430     -41.769  -9.863  -3.883  1.00  0.78           H  
ATOM   6257  HB  THR A 430     -42.460  -9.743  -0.907  1.00  0.78           H  
ATOM   6258  HG1 THR A 430     -43.659  -8.160  -1.999  1.00  0.78           H  
ATOM   6259 1HG2 THR A 430     -40.379  -8.353  -0.848  1.00  0.78           H  
ATOM   6260 2HG2 THR A 430     -40.011  -9.955  -1.477  1.00  0.78           H  
ATOM   6261 3HG2 THR A 430     -40.158  -8.600  -2.583  1.00  0.78           H  
ATOM   6262  N   LEU A 431     -40.537 -11.950  -3.286  1.00  0.73           N  
ATOM   6263  CA  LEU A 431     -39.923 -13.251  -3.124  1.00  0.73           C  
ATOM   6264  C   LEU A 431     -38.446 -13.137  -2.756  1.00  0.73           C  
ATOM   6265  O   LEU A 431     -37.687 -12.461  -3.432  1.00  0.73           O  
ATOM   6266  CB  LEU A 431     -40.112 -13.994  -4.452  1.00  0.73           C  
ATOM   6267  CG  LEU A 431     -39.704 -15.404  -4.538  1.00  0.73           C  
ATOM   6268  CD1 LEU A 431     -40.551 -16.094  -5.577  1.00  0.73           C  
ATOM   6269  CD2 LEU A 431     -38.308 -15.450  -4.924  1.00  0.73           C  
ATOM   6270  H   LEU A 431     -40.115 -11.273  -3.908  1.00  0.73           H  
ATOM   6271  HA  LEU A 431     -40.443 -13.782  -2.336  1.00  0.73           H  
ATOM   6272 1HB  LEU A 431     -41.170 -13.954  -4.709  1.00  0.73           H  
ATOM   6273 2HB  LEU A 431     -39.565 -13.448  -5.217  1.00  0.73           H  
ATOM   6274  HG  LEU A 431     -39.841 -15.901  -3.573  1.00  0.73           H  
ATOM   6275 1HD1 LEU A 431     -40.234 -17.110  -5.650  1.00  0.73           H  
ATOM   6276 2HD1 LEU A 431     -41.602 -16.053  -5.284  1.00  0.73           H  
ATOM   6277 3HD1 LEU A 431     -40.421 -15.604  -6.539  1.00  0.73           H  
ATOM   6278 1HD2 LEU A 431     -37.990 -16.477  -5.003  1.00  0.73           H  
ATOM   6279 2HD2 LEU A 431     -38.179 -14.954  -5.876  1.00  0.73           H  
ATOM   6280 3HD2 LEU A 431     -37.730 -14.937  -4.170  1.00  0.73           H  
ATOM   6281  N   LEU A 432     -38.062 -13.806  -1.683  1.00  0.71           N  
ATOM   6282  CA  LEU A 432     -36.697 -13.818  -1.162  1.00  0.71           C  
ATOM   6283  C   LEU A 432     -35.950 -15.113  -1.421  1.00  0.71           C  
ATOM   6284  O   LEU A 432     -36.412 -16.173  -1.005  1.00  0.71           O  
ATOM   6285  CB  LEU A 432     -36.770 -13.575   0.336  1.00  0.71           C  
ATOM   6286  CG  LEU A 432     -35.540 -13.734   1.119  1.00  0.71           C  
ATOM   6287  CD1 LEU A 432     -34.483 -12.702   0.720  1.00  0.71           C  
ATOM   6288  CD2 LEU A 432     -35.952 -13.613   2.551  1.00  0.71           C  
ATOM   6289  H   LEU A 432     -38.774 -14.343  -1.193  1.00  0.71           H  
ATOM   6290  HA  LEU A 432     -36.141 -13.013  -1.637  1.00  0.71           H  
ATOM   6291 1HB  LEU A 432     -37.132 -12.565   0.504  1.00  0.71           H  
ATOM   6292 2HB  LEU A 432     -37.490 -14.274   0.738  1.00  0.71           H  
ATOM   6293  HG  LEU A 432     -35.133 -14.732   0.941  1.00  0.71           H  
ATOM   6294 1HD1 LEU A 432     -33.589 -12.844   1.309  1.00  0.71           H  
ATOM   6295 2HD1 LEU A 432     -34.232 -12.823  -0.333  1.00  0.71           H  
ATOM   6296 3HD1 LEU A 432     -34.873 -11.700   0.887  1.00  0.71           H  
ATOM   6297 1HD2 LEU A 432     -35.121 -13.785   3.188  1.00  0.71           H  
ATOM   6298 2HD2 LEU A 432     -36.354 -12.626   2.721  1.00  0.71           H  
ATOM   6299 3HD2 LEU A 432     -36.706 -14.326   2.763  1.00  0.71           H  
ATOM   6300  N   ILE A 433     -34.791 -15.033  -2.082  1.00  0.72           N  
ATOM   6301  CA  ILE A 433     -34.007 -16.240  -2.359  1.00  0.72           C  
ATOM   6302  C   ILE A 433     -32.683 -16.308  -1.601  1.00  0.72           C  
ATOM   6303  O   ILE A 433     -31.796 -15.451  -1.742  1.00  0.72           O  
ATOM   6304  CB  ILE A 433     -33.748 -16.402  -3.859  1.00  0.72           C  
ATOM   6305  CG1 ILE A 433     -35.059 -16.513  -4.568  1.00  0.72           C  
ATOM   6306  CG2 ILE A 433     -32.975 -17.684  -4.087  1.00  0.72           C  
ATOM   6307  CD1 ILE A 433     -35.025 -16.403  -6.012  1.00  0.72           C  
ATOM   6308  H   ILE A 433     -34.459 -14.120  -2.397  1.00  0.72           H  
ATOM   6309  HA  ILE A 433     -34.591 -17.098  -2.044  1.00  0.72           H  
ATOM   6310  HB  ILE A 433     -33.200 -15.544  -4.241  1.00  0.72           H  
ATOM   6311 1HG1 ILE A 433     -35.451 -17.479  -4.365  1.00  0.72           H  
ATOM   6312 2HG1 ILE A 433     -35.710 -15.778  -4.177  1.00  0.72           H  
ATOM   6313 1HG2 ILE A 433     -32.791 -17.830  -5.152  1.00  0.72           H  
ATOM   6314 2HG2 ILE A 433     -32.042 -17.624  -3.564  1.00  0.72           H  
ATOM   6315 3HG2 ILE A 433     -33.550 -18.530  -3.699  1.00  0.72           H  
ATOM   6316 1HD1 ILE A 433     -36.016 -16.542  -6.388  1.00  0.72           H  
ATOM   6317 2HD1 ILE A 433     -34.682 -15.437  -6.287  1.00  0.72           H  
ATOM   6318 3HD1 ILE A 433     -34.370 -17.159  -6.414  1.00  0.72           H  
ATOM   6319  N   LYS A 434     -32.582 -17.356  -0.779  1.00  0.76           N  
ATOM   6320  CA  LYS A 434     -31.437 -17.626   0.084  1.00  0.76           C  
ATOM   6321  C   LYS A 434     -30.995 -19.105   0.061  1.00  0.76           C  
ATOM   6322  O   LYS A 434     -31.629 -19.939  -0.577  1.00  0.76           O  
ATOM   6323  CB  LYS A 434     -31.723 -17.117   1.497  1.00  0.76           C  
ATOM   6324  CG  LYS A 434     -31.799 -15.661   1.552  1.00  0.76           C  
ATOM   6325  CD  LYS A 434     -31.822 -15.181   2.909  1.00  0.76           C  
ATOM   6326  CE  LYS A 434     -30.472 -15.408   3.530  1.00  0.76           C  
ATOM   6327  NZ  LYS A 434     -29.519 -14.563   3.012  1.00  0.76           N  
ATOM   6328  H   LYS A 434     -33.377 -17.997  -0.732  1.00  0.76           H  
ATOM   6329  HA  LYS A 434     -30.597 -17.042  -0.292  1.00  0.76           H  
ATOM   6330 1HB  LYS A 434     -32.692 -17.430   1.805  1.00  0.76           H  
ATOM   6331 2HB  LYS A 434     -30.989 -17.487   2.208  1.00  0.76           H  
ATOM   6332 1HG  LYS A 434     -30.936 -15.256   1.046  1.00  0.76           H  
ATOM   6333 2HG  LYS A 434     -32.692 -15.310   1.047  1.00  0.76           H  
ATOM   6334 1HD  LYS A 434     -31.975 -14.127   2.862  1.00  0.76           H  
ATOM   6335 2HD  LYS A 434     -32.613 -15.645   3.486  1.00  0.76           H  
ATOM   6336 1HE  LYS A 434     -30.486 -15.231   4.566  1.00  0.76           H  
ATOM   6337 2HE  LYS A 434     -30.154 -16.429   3.341  1.00  0.76           H  
ATOM   6338 1HZ  LYS A 434     -28.658 -14.789   3.449  1.00  0.76           H  
ATOM   6339 2HZ  LYS A 434     -29.415 -14.701   2.009  1.00  0.76           H  
ATOM   6340 3HZ  LYS A 434     -29.733 -13.589   3.174  1.00  0.76           H  
ATOM   6341  N   GLY A 435     -29.872 -19.413   0.710  1.00  0.82           N  
ATOM   6342  CA  GLY A 435     -29.309 -20.772   0.774  1.00  0.82           C  
ATOM   6343  C   GLY A 435     -27.828 -20.655   0.469  1.00  0.82           C  
ATOM   6344  O   GLY A 435     -27.375 -19.559   0.158  1.00  0.82           O  
ATOM   6345  H   GLY A 435     -29.386 -18.678   1.198  1.00  0.82           H  
ATOM   6346 1HA  GLY A 435     -29.464 -21.209   1.764  1.00  0.82           H  
ATOM   6347 2HA  GLY A 435     -29.783 -21.415   0.042  1.00  0.82           H  
ATOM   6348  N   SER A 436     -27.049 -21.740   0.546  1.00  0.89           N  
ATOM   6349  CA  SER A 436     -25.620 -21.597   0.269  1.00  0.89           C  
ATOM   6350  C   SER A 436     -25.362 -20.999  -1.079  1.00  0.89           C  
ATOM   6351  O   SER A 436     -26.007 -21.347  -2.060  1.00  0.89           O  
ATOM   6352  CB  SER A 436     -24.880 -22.913   0.309  1.00  0.89           C  
ATOM   6353  OG  SER A 436     -23.537 -22.738  -0.125  1.00  0.89           O  
ATOM   6354  H   SER A 436     -27.403 -22.656   0.817  1.00  0.89           H  
ATOM   6355  HA  SER A 436     -25.174 -20.946   1.011  1.00  0.89           H  
ATOM   6356 1HB  SER A 436     -24.882 -23.301   1.315  1.00  0.89           H  
ATOM   6357 2HB  SER A 436     -25.387 -23.639  -0.330  1.00  0.89           H  
ATOM   6358  HG  SER A 436     -23.203 -23.618  -0.342  1.00  0.89           H  
ATOM   6359  N   ARG A 437     -24.337 -20.164  -1.143  1.00  0.94           N  
ATOM   6360  CA  ARG A 437     -23.889 -19.551  -2.385  1.00  0.94           C  
ATOM   6361  C   ARG A 437     -23.555 -20.624  -3.426  1.00  0.94           C  
ATOM   6362  O   ARG A 437     -23.604 -20.372  -4.629  1.00  0.94           O  
ATOM   6363  CB  ARG A 437     -22.683 -18.667  -2.121  1.00  0.94           C  
ATOM   6364  CG  ARG A 437     -22.188 -17.863  -3.289  1.00  0.94           C  
ATOM   6365  CD  ARG A 437     -21.144 -16.892  -2.851  1.00  0.94           C  
ATOM   6366  NE  ARG A 437     -20.645 -16.094  -3.947  1.00  0.94           N  
ATOM   6367  CZ  ARG A 437     -19.840 -15.028  -3.804  1.00  0.94           C  
ATOM   6368  NH1 ARG A 437     -19.460 -14.654  -2.603  1.00  0.94           N  
ATOM   6369  NH2 ARG A 437     -19.439 -14.357  -4.867  1.00  0.94           N  
ATOM   6370  H   ARG A 437     -23.860 -19.934  -0.285  1.00  0.94           H  
ATOM   6371  HA  ARG A 437     -24.697 -18.925  -2.770  1.00  0.94           H  
ATOM   6372 1HB  ARG A 437     -22.930 -17.962  -1.326  1.00  0.94           H  
ATOM   6373 2HB  ARG A 437     -21.855 -19.280  -1.770  1.00  0.94           H  
ATOM   6374 1HG  ARG A 437     -21.749 -18.531  -4.030  1.00  0.94           H  
ATOM   6375 2HG  ARG A 437     -23.018 -17.324  -3.737  1.00  0.94           H  
ATOM   6376 1HD  ARG A 437     -21.560 -16.221  -2.100  1.00  0.94           H  
ATOM   6377 2HD  ARG A 437     -20.306 -17.437  -2.420  1.00  0.94           H  
ATOM   6378  HE  ARG A 437     -20.924 -16.351  -4.886  1.00  0.94           H  
ATOM   6379 1HH1 ARG A 437     -19.774 -15.171  -1.793  1.00  0.94           H  
ATOM   6380 2HH1 ARG A 437     -18.859 -13.852  -2.491  1.00  0.94           H  
ATOM   6381 1HH2 ARG A 437     -19.743 -14.645  -5.789  1.00  0.94           H  
ATOM   6382 2HH2 ARG A 437     -18.839 -13.554  -4.762  1.00  0.94           H  
ATOM   6383  N   SER A 438     -23.147 -21.811  -2.943  1.00  0.97           N  
ATOM   6384  CA  SER A 438     -22.780 -22.939  -3.789  1.00  0.97           C  
ATOM   6385  C   SER A 438     -24.005 -23.675  -4.360  1.00  0.97           C  
ATOM   6386  O   SER A 438     -23.865 -24.528  -5.239  1.00  0.97           O  
ATOM   6387  CB  SER A 438     -21.913 -23.911  -3.002  1.00  0.97           C  
ATOM   6388  OG  SER A 438     -22.640 -24.530  -1.963  1.00  0.97           O  
ATOM   6389  H   SER A 438     -23.153 -21.952  -1.938  1.00  0.97           H  
ATOM   6390  HA  SER A 438     -22.197 -22.557  -4.627  1.00  0.97           H  
ATOM   6391 1HB  SER A 438     -21.513 -24.670  -3.673  1.00  0.97           H  
ATOM   6392 2HB  SER A 438     -21.068 -23.370  -2.580  1.00  0.97           H  
ATOM   6393  HG  SER A 438     -23.066 -23.815  -1.500  1.00  0.97           H  
ATOM   6394  N   ALA A 439     -25.199 -23.384  -3.838  1.00  0.97           N  
ATOM   6395  CA  ALA A 439     -26.427 -23.991  -4.332  1.00  0.97           C  
ATOM   6396  C   ALA A 439     -26.823 -23.218  -5.565  1.00  0.97           C  
ATOM   6397  O   ALA A 439     -26.561 -22.021  -5.650  1.00  0.97           O  
ATOM   6398  CB  ALA A 439     -27.538 -23.955  -3.284  1.00  0.97           C  
ATOM   6399  H   ALA A 439     -25.285 -22.674  -3.119  1.00  0.97           H  
ATOM   6400  HA  ALA A 439     -26.225 -25.022  -4.617  1.00  0.97           H  
ATOM   6401 1HB  ALA A 439     -28.442 -24.400  -3.694  1.00  0.97           H  
ATOM   6402 2HB  ALA A 439     -27.220 -24.513  -2.403  1.00  0.97           H  
ATOM   6403 3HB  ALA A 439     -27.734 -22.924  -3.004  1.00  0.97           H  
ATOM   6404  N   ALA A 440     -27.531 -23.828  -6.501  1.00  0.94           N  
ATOM   6405  CA  ALA A 440     -27.914 -23.069  -7.693  1.00  0.94           C  
ATOM   6406  C   ALA A 440     -29.121 -22.146  -7.465  1.00  0.94           C  
ATOM   6407  O   ALA A 440     -30.097 -22.191  -8.209  1.00  0.94           O  
ATOM   6408  CB  ALA A 440     -28.212 -24.044  -8.811  1.00  0.94           C  
ATOM   6409  H   ALA A 440     -27.763 -24.807  -6.420  1.00  0.94           H  
ATOM   6410  HA  ALA A 440     -27.067 -22.445  -7.981  1.00  0.94           H  
ATOM   6411 1HB  ALA A 440     -28.459 -23.493  -9.709  1.00  0.94           H  
ATOM   6412 2HB  ALA A 440     -27.338 -24.668  -8.994  1.00  0.94           H  
ATOM   6413 3HB  ALA A 440     -29.048 -24.672  -8.535  1.00  0.94           H  
ATOM   6414  N   MET A 441     -29.001 -21.253  -6.482  1.00  0.90           N  
ATOM   6415  CA  MET A 441     -30.028 -20.284  -6.137  1.00  0.90           C  
ATOM   6416  C   MET A 441     -29.956 -19.059  -7.023  1.00  0.90           C  
ATOM   6417  O   MET A 441     -30.986 -18.510  -7.409  1.00  0.90           O  
ATOM   6418  CB  MET A 441     -29.932 -19.918  -4.667  1.00  0.90           C  
ATOM   6419  CG  MET A 441     -30.292 -21.033  -3.692  1.00  0.90           C  
ATOM   6420  SD  MET A 441     -32.033 -21.588  -3.851  1.00  0.90           S  
ATOM   6421  CE  MET A 441     -31.905 -23.076  -4.842  1.00  0.90           C  
ATOM   6422  H   MET A 441     -28.136 -21.270  -5.955  1.00  0.90           H  
ATOM   6423  HA  MET A 441     -31.001 -20.746  -6.299  1.00  0.90           H  
ATOM   6424 1HB  MET A 441     -28.909 -19.607  -4.438  1.00  0.90           H  
ATOM   6425 2HB  MET A 441     -30.568 -19.087  -4.468  1.00  0.90           H  
ATOM   6426 1HG  MET A 441     -29.646 -21.879  -3.879  1.00  0.90           H  
ATOM   6427 2HG  MET A 441     -30.125 -20.692  -2.668  1.00  0.90           H  
ATOM   6428 1HE  MET A 441     -32.903 -23.494  -4.995  1.00  0.90           H  
ATOM   6429 2HE  MET A 441     -31.462 -22.833  -5.805  1.00  0.90           H  
ATOM   6430 3HE  MET A 441     -31.282 -23.806  -4.328  1.00  0.90           H  
ATOM   6431  N   GLU A 442     -28.752 -18.698  -7.472  1.00  0.85           N  
ATOM   6432  CA  GLU A 442     -28.617 -17.533  -8.349  1.00  0.85           C  
ATOM   6433  C   GLU A 442     -29.425 -17.767  -9.623  1.00  0.85           C  
ATOM   6434  O   GLU A 442     -29.962 -16.831 -10.213  1.00  0.85           O  
ATOM   6435  CB  GLU A 442     -27.158 -17.255  -8.734  1.00  0.85           C  
ATOM   6436  CG  GLU A 442     -26.239 -16.714  -7.630  1.00  0.85           C  
ATOM   6437  CD  GLU A 442     -24.813 -16.463  -8.151  1.00  0.85           C  
ATOM   6438  OE1 GLU A 442     -24.502 -16.955  -9.208  1.00  0.85           O  
ATOM   6439  OE2 GLU A 442     -24.060 -15.759  -7.507  1.00  0.85           O  
ATOM   6440  H   GLU A 442     -27.930 -19.200  -7.161  1.00  0.85           H  
ATOM   6441  HA  GLU A 442     -29.020 -16.656  -7.837  1.00  0.85           H  
ATOM   6442 1HB  GLU A 442     -26.710 -18.176  -9.107  1.00  0.85           H  
ATOM   6443 2HB  GLU A 442     -27.139 -16.536  -9.553  1.00  0.85           H  
ATOM   6444 1HG  GLU A 442     -26.650 -15.778  -7.243  1.00  0.85           H  
ATOM   6445 2HG  GLU A 442     -26.206 -17.431  -6.808  1.00  0.85           H  
ATOM   6446  N   ASN A 443     -29.491 -19.029 -10.052  1.00  0.82           N  
ATOM   6447  CA  ASN A 443     -30.224 -19.415 -11.249  1.00  0.82           C  
ATOM   6448  C   ASN A 443     -31.734 -19.261 -11.061  1.00  0.82           C  
ATOM   6449  O   ASN A 443     -32.471 -19.097 -12.032  1.00  0.82           O  
ATOM   6450  CB  ASN A 443     -29.877 -20.830 -11.645  1.00  0.82           C  
ATOM   6451  CG  ASN A 443     -28.487 -20.942 -12.211  1.00  0.82           C  
ATOM   6452  OD1 ASN A 443     -27.914 -19.964 -12.705  1.00  0.82           O  
ATOM   6453  ND2 ASN A 443     -27.929 -22.122 -12.151  1.00  0.82           N  
ATOM   6454  H   ASN A 443     -29.023 -19.745  -9.514  1.00  0.82           H  
ATOM   6455  HA  ASN A 443     -29.927 -18.751 -12.060  1.00  0.82           H  
ATOM   6456 1HB  ASN A 443     -29.959 -21.480 -10.771  1.00  0.82           H  
ATOM   6457 2HB  ASN A 443     -30.593 -21.187 -12.384  1.00  0.82           H  
ATOM   6458 1HD2 ASN A 443     -27.007 -22.257 -12.513  1.00  0.82           H  
ATOM   6459 2HD2 ASN A 443     -28.426 -22.888 -11.747  1.00  0.82           H  
ATOM   6460  N   VAL A 444     -32.203 -19.323  -9.815  1.00  0.80           N  
ATOM   6461  CA  VAL A 444     -33.617 -19.206  -9.512  1.00  0.80           C  
ATOM   6462  C   VAL A 444     -33.929 -17.730  -9.597  1.00  0.80           C  
ATOM   6463  O   VAL A 444     -34.912 -17.312 -10.208  1.00  0.80           O  
ATOM   6464  CB  VAL A 444     -33.939 -19.747  -8.104  1.00  0.80           C  
ATOM   6465  CG1 VAL A 444     -35.427 -19.531  -7.775  1.00  0.80           C  
ATOM   6466  CG2 VAL A 444     -33.544 -21.205  -8.011  1.00  0.80           C  
ATOM   6467  H   VAL A 444     -31.562 -19.408  -9.037  1.00  0.80           H  
ATOM   6468  HA  VAL A 444     -34.201 -19.737 -10.256  1.00  0.80           H  
ATOM   6469  HB  VAL A 444     -33.367 -19.180  -7.378  1.00  0.80           H  
ATOM   6470 1HG1 VAL A 444     -35.630 -19.882  -6.768  1.00  0.80           H  
ATOM   6471 2HG1 VAL A 444     -35.668 -18.482  -7.847  1.00  0.80           H  
ATOM   6472 3HG1 VAL A 444     -36.040 -20.081  -8.476  1.00  0.80           H  
ATOM   6473 1HG2 VAL A 444     -33.736 -21.566  -7.007  1.00  0.80           H  
ATOM   6474 2HG2 VAL A 444     -34.113 -21.790  -8.728  1.00  0.80           H  
ATOM   6475 3HG2 VAL A 444     -32.483 -21.302  -8.229  1.00  0.80           H  
ATOM   6476  N   VAL A 445     -33.029 -16.920  -9.034  1.00  0.79           N  
ATOM   6477  CA  VAL A 445     -33.218 -15.479  -9.070  1.00  0.79           C  
ATOM   6478  C   VAL A 445     -33.263 -15.046 -10.527  1.00  0.79           C  
ATOM   6479  O   VAL A 445     -34.194 -14.355 -10.958  1.00  0.79           O  
ATOM   6480  CB  VAL A 445     -32.009 -14.744  -8.433  1.00  0.79           C  
ATOM   6481  CG1 VAL A 445     -32.143 -13.247  -8.665  1.00  0.79           C  
ATOM   6482  CG2 VAL A 445     -31.859 -15.047  -6.941  1.00  0.79           C  
ATOM   6483  H   VAL A 445     -32.225 -17.328  -8.555  1.00  0.79           H  
ATOM   6484  HA  VAL A 445     -34.152 -15.215  -8.580  1.00  0.79           H  
ATOM   6485  HB  VAL A 445     -31.111 -15.071  -8.939  1.00  0.79           H  
ATOM   6486 1HG1 VAL A 445     -31.266 -12.742  -8.254  1.00  0.79           H  
ATOM   6487 2HG1 VAL A 445     -32.208 -13.044  -9.734  1.00  0.79           H  
ATOM   6488 3HG1 VAL A 445     -33.039 -12.877  -8.172  1.00  0.79           H  
ATOM   6489 1HG2 VAL A 445     -30.978 -14.533  -6.559  1.00  0.79           H  
ATOM   6490 2HG2 VAL A 445     -32.711 -14.695  -6.412  1.00  0.79           H  
ATOM   6491 3HG2 VAL A 445     -31.741 -16.119  -6.793  1.00  0.79           H  
ATOM   6492  N   ALA A 446     -32.265 -15.501 -11.294  1.00  0.81           N  
ATOM   6493  CA  ALA A 446     -32.171 -15.170 -12.696  1.00  0.81           C  
ATOM   6494  C   ALA A 446     -33.348 -15.685 -13.491  1.00  0.81           C  
ATOM   6495  O   ALA A 446     -33.889 -14.961 -14.317  1.00  0.81           O  
ATOM   6496  CB  ALA A 446     -30.900 -15.749 -13.281  1.00  0.81           C  
ATOM   6497  H   ALA A 446     -31.532 -16.074 -10.879  1.00  0.81           H  
ATOM   6498  HA  ALA A 446     -32.150 -14.084 -12.780  1.00  0.81           H  
ATOM   6499 1HB  ALA A 446     -30.821 -15.469 -14.329  1.00  0.81           H  
ATOM   6500 2HB  ALA A 446     -30.040 -15.366 -12.731  1.00  0.81           H  
ATOM   6501 3HB  ALA A 446     -30.930 -16.832 -13.194  1.00  0.81           H  
ATOM   6502  N   ALA A 447     -33.797 -16.913 -13.248  1.00  0.90           N  
ATOM   6503  CA  ALA A 447     -34.907 -17.414 -14.034  1.00  0.90           C  
ATOM   6504  C   ALA A 447     -36.151 -16.575 -13.843  1.00  0.90           C  
ATOM   6505  O   ALA A 447     -36.828 -16.235 -14.822  1.00  0.90           O  
ATOM   6506  CB  ALA A 447     -35.210 -18.838 -13.656  1.00  0.90           C  
ATOM   6507  H   ALA A 447     -33.354 -17.525 -12.567  1.00  0.90           H  
ATOM   6508  HA  ALA A 447     -34.622 -17.372 -15.084  1.00  0.90           H  
ATOM   6509 1HB  ALA A 447     -36.027 -19.208 -14.269  1.00  0.90           H  
ATOM   6510 2HB  ALA A 447     -34.325 -19.451 -13.816  1.00  0.90           H  
ATOM   6511 3HB  ALA A 447     -35.494 -18.878 -12.601  1.00  0.90           H  
ATOM   6512  N   LEU A 448     -36.412 -16.175 -12.592  1.00  1.09           N  
ATOM   6513  CA  LEU A 448     -37.588 -15.382 -12.261  1.00  1.09           C  
ATOM   6514  C   LEU A 448     -37.537 -13.985 -12.869  1.00  1.09           C  
ATOM   6515  O   LEU A 448     -38.546 -13.471 -13.349  1.00  1.09           O  
ATOM   6516  CB  LEU A 448     -37.696 -15.257 -10.745  1.00  1.09           C  
ATOM   6517  CG  LEU A 448     -38.016 -16.535  -9.967  1.00  1.09           C  
ATOM   6518  CD1 LEU A 448     -37.858 -16.224  -8.522  1.00  1.09           C  
ATOM   6519  CD2 LEU A 448     -39.415 -17.013 -10.276  1.00  1.09           C  
ATOM   6520  H   LEU A 448     -35.794 -16.470 -11.830  1.00  1.09           H  
ATOM   6521  HA  LEU A 448     -38.467 -15.896 -12.644  1.00  1.09           H  
ATOM   6522 1HB  LEU A 448     -36.741 -14.881 -10.368  1.00  1.09           H  
ATOM   6523 2HB  LEU A 448     -38.466 -14.523 -10.515  1.00  1.09           H  
ATOM   6524  HG  LEU A 448     -37.312 -17.315 -10.233  1.00  1.09           H  
ATOM   6525 1HD1 LEU A 448     -38.052 -17.104  -7.929  1.00  1.09           H  
ATOM   6526 2HD1 LEU A 448     -36.839 -15.885  -8.363  1.00  1.09           H  
ATOM   6527 3HD1 LEU A 448     -38.552 -15.436  -8.246  1.00  1.09           H  
ATOM   6528 1HD2 LEU A 448     -39.625 -17.913  -9.706  1.00  1.09           H  
ATOM   6529 2HD2 LEU A 448     -40.122 -16.235 -10.008  1.00  1.09           H  
ATOM   6530 3HD2 LEU A 448     -39.500 -17.229 -11.341  1.00  1.09           H  
ATOM   6531  N   CYS A 449     -36.352 -13.372 -12.878  1.00  1.44           N  
ATOM   6532  CA  CYS A 449     -36.210 -12.026 -13.428  1.00  1.44           C  
ATOM   6533  C   CYS A 449     -35.725 -12.021 -14.879  1.00  1.44           C  
ATOM   6534  O   CYS A 449     -35.682 -10.975 -15.530  1.00  1.44           O  
ATOM   6535  CB  CYS A 449     -35.246 -11.226 -12.572  1.00  1.44           C  
ATOM   6536  SG  CYS A 449     -35.823 -10.953 -10.887  1.00  1.44           S  
ATOM   6537  H   CYS A 449     -35.540 -13.827 -12.448  1.00  1.44           H  
ATOM   6538  HA  CYS A 449     -37.182 -11.543 -13.389  1.00  1.44           H  
ATOM   6539 1HB  CYS A 449     -34.286 -11.752 -12.518  1.00  1.44           H  
ATOM   6540 2HB  CYS A 449     -35.071 -10.261 -13.033  1.00  1.44           H  
ATOM   6541  HG  CYS A 449     -34.705 -10.331 -10.471  1.00  1.44           H  
ATOM   6542  N   GLY A 450     -35.356 -13.194 -15.364  1.00  2.02           N  
ATOM   6543  CA  GLY A 450     -34.841 -13.451 -16.698  1.00  2.02           C  
ATOM   6544  C   GLY A 450     -35.903 -13.939 -17.676  1.00  2.02           C  
ATOM   6545  O   GLY A 450     -36.309 -13.216 -18.590  1.00  2.02           O  
ATOM   6546  H   GLY A 450     -35.397 -13.994 -14.738  1.00  2.02           H  
ATOM   6547 1HA  GLY A 450     -34.389 -12.538 -17.084  1.00  2.02           H  
ATOM   6548 2HA  GLY A 450     -34.043 -14.189 -16.638  1.00  2.02           H  
ATOM   6549  N   SER A 451     -36.303 -15.206 -17.524  1.00  2.93           N  
ATOM   6550  CA  SER A 451     -37.183 -15.836 -18.496  1.00  2.93           C  
ATOM   6551  C   SER A 451     -38.542 -15.157 -18.618  1.00  2.93           C  
ATOM   6552  O   SER A 451     -39.167 -15.203 -19.676  1.00  2.93           O  
ATOM   6553  CB  SER A 451     -37.371 -17.300 -18.133  1.00  2.93           C  
ATOM   6554  OG  SER A 451     -38.076 -17.446 -16.926  1.00  2.93           O  
ATOM   6555  H   SER A 451     -36.021 -15.732 -16.702  1.00  2.93           H  
ATOM   6556  HA  SER A 451     -36.692 -15.793 -19.469  1.00  2.93           H  
ATOM   6557 1HB  SER A 451     -37.907 -17.805 -18.935  1.00  2.93           H  
ATOM   6558 2HB  SER A 451     -36.395 -17.773 -18.043  1.00  2.93           H  
ATOM   6559  HG  SER A 451     -37.581 -16.930 -16.251  1.00  2.93           H  
ATOM   6560  N   SER A 452     -39.006 -14.450 -17.585  1.00  4.19           N  
ATOM   6561  CA  SER A 452     -40.308 -13.813 -17.760  1.00  4.19           C  
ATOM   6562  C   SER A 452     -40.174 -12.608 -18.709  1.00  4.19           C  
ATOM   6563  O   SER A 452     -41.161 -12.142 -19.282  1.00  4.19           O  
ATOM   6564  CB  SER A 452     -40.902 -13.373 -16.434  1.00  4.19           C  
ATOM   6565  OG  SER A 452     -40.262 -12.242 -15.938  1.00  4.19           O  
ATOM   6566  H   SER A 452     -38.493 -14.397 -16.713  1.00  4.19           H  
ATOM   6567  HA  SER A 452     -40.990 -14.533 -18.215  1.00  4.19           H  
ATOM   6568 1HB  SER A 452     -41.965 -13.167 -16.553  1.00  4.19           H  
ATOM   6569 2HB  SER A 452     -40.803 -14.183 -15.713  1.00  4.19           H  
ATOM   6570  HG  SER A 452     -40.592 -11.527 -16.497  1.00  4.19           H  
ATOM   6571  N   LEU A 453     -38.948 -12.097 -18.876  1.00  5.74           N  
ATOM   6572  CA  LEU A 453     -38.692 -10.963 -19.753  1.00  5.74           C  
ATOM   6573  C   LEU A 453     -38.603 -11.492 -21.166  1.00  5.74           C  
ATOM   6574  O   LEU A 453     -39.116 -10.895 -22.106  1.00  5.74           O  
ATOM   6575  CB  LEU A 453     -37.408 -10.223 -19.362  1.00  5.74           C  
ATOM   6576  CG  LEU A 453     -37.116  -8.956 -20.173  1.00  5.74           C  
ATOM   6577  CD1 LEU A 453     -38.267  -7.966 -19.983  1.00  5.74           C  
ATOM   6578  CD2 LEU A 453     -35.796  -8.352 -19.709  1.00  5.74           C  
ATOM   6579  H   LEU A 453     -38.151 -12.528 -18.418  1.00  5.74           H  
ATOM   6580  HA  LEU A 453     -39.528 -10.270 -19.700  1.00  5.74           H  
ATOM   6581 1HB  LEU A 453     -37.461  -9.953 -18.306  1.00  5.74           H  
ATOM   6582 2HB  LEU A 453     -36.564 -10.897 -19.497  1.00  5.74           H  
ATOM   6583  HG  LEU A 453     -37.049  -9.207 -21.233  1.00  5.74           H  
ATOM   6584 1HD1 LEU A 453     -38.072  -7.065 -20.563  1.00  5.74           H  
ATOM   6585 2HD1 LEU A 453     -39.203  -8.422 -20.327  1.00  5.74           H  
ATOM   6586 3HD1 LEU A 453     -38.354  -7.707 -18.930  1.00  5.74           H  
ATOM   6587 1HD2 LEU A 453     -35.583  -7.450 -20.284  1.00  5.74           H  
ATOM   6588 2HD2 LEU A 453     -35.864  -8.101 -18.649  1.00  5.74           H  
ATOM   6589 3HD2 LEU A 453     -34.995  -9.077 -19.858  1.00  5.74           H  
ATOM   6590  N   GLU A 454     -37.937 -12.636 -21.310  1.00  7.32           N  
ATOM   6591  CA  GLU A 454     -37.790 -13.253 -22.623  1.00  7.32           C  
ATOM   6592  C   GLU A 454     -39.171 -13.611 -23.192  1.00  7.32           C  
ATOM   6593  O   GLU A 454     -39.421 -13.461 -24.389  1.00  7.32           O  
ATOM   6594  CB  GLU A 454     -36.932 -14.522 -22.531  1.00  7.32           C  
ATOM   6595  CG  GLU A 454     -35.454 -14.281 -22.219  1.00  7.32           C  
ATOM   6596  CD  GLU A 454     -34.658 -15.569 -22.078  1.00  7.32           C  
ATOM   6597  OE1 GLU A 454     -35.258 -16.620 -22.041  1.00  7.32           O  
ATOM   6598  OE2 GLU A 454     -33.451 -15.495 -22.018  1.00  7.32           O  
ATOM   6599  H   GLU A 454     -37.514 -13.059 -20.483  1.00  7.32           H  
ATOM   6600  HA  GLU A 454     -37.310 -12.541 -23.294  1.00  7.32           H  
ATOM   6601 1HB  GLU A 454     -37.337 -15.172 -21.758  1.00  7.32           H  
ATOM   6602 2HB  GLU A 454     -36.990 -15.065 -23.473  1.00  7.32           H  
ATOM   6603 1HG  GLU A 454     -35.016 -13.678 -23.012  1.00  7.32           H  
ATOM   6604 2HG  GLU A 454     -35.388 -13.715 -21.287  1.00  7.32           H  
ATOM   6605  N   LYS A 455     -40.070 -14.064 -22.313  1.00  8.64           N  
ATOM   6606  CA  LYS A 455     -41.434 -14.428 -22.688  1.00  8.64           C  
ATOM   6607  C   LYS A 455     -42.379 -13.240 -22.938  1.00  8.64           C  
ATOM   6608  O   LYS A 455     -43.257 -13.334 -23.803  1.00  8.64           O  
ATOM   6609  CB  LYS A 455     -42.041 -15.326 -21.614  1.00  8.64           C  
ATOM   6610  CG  LYS A 455     -41.433 -16.722 -21.541  1.00  8.64           C  
ATOM   6611  CD  LYS A 455     -42.067 -17.537 -20.429  1.00  8.64           C  
ATOM   6612  CE  LYS A 455     -41.458 -18.928 -20.344  1.00  8.64           C  
ATOM   6613  NZ  LYS A 455     -42.057 -19.730 -19.240  1.00  8.64           N  
ATOM   6614  H   LYS A 455     -39.776 -14.206 -21.347  1.00  8.64           H  
ATOM   6615  HA  LYS A 455     -41.379 -14.997 -23.615  1.00  8.64           H  
ATOM   6616 1HB  LYS A 455     -41.904 -14.853 -20.640  1.00  8.64           H  
ATOM   6617 2HB  LYS A 455     -43.113 -15.423 -21.782  1.00  8.64           H  
ATOM   6618 1HG  LYS A 455     -41.585 -17.232 -22.491  1.00  8.64           H  
ATOM   6619 2HG  LYS A 455     -40.361 -16.643 -21.361  1.00  8.64           H  
ATOM   6620 1HD  LYS A 455     -41.908 -17.022 -19.478  1.00  8.64           H  
ATOM   6621 2HD  LYS A 455     -43.139 -17.621 -20.603  1.00  8.64           H  
ATOM   6622 1HE  LYS A 455     -41.619 -19.446 -21.287  1.00  8.64           H  
ATOM   6623 2HE  LYS A 455     -40.385 -18.834 -20.170  1.00  8.64           H  
ATOM   6624 1HZ  LYS A 455     -41.627 -20.643 -19.214  1.00  8.64           H  
ATOM   6625 2HZ  LYS A 455     -41.899 -19.257 -18.360  1.00  8.64           H  
ATOM   6626 3HZ  LYS A 455     -43.050 -19.831 -19.396  1.00  8.64           H  
ATOM   6627  N   HIS A 456     -42.217 -12.141 -22.189  1.00  9.56           N  
ATOM   6628  CA  HIS A 456     -43.131 -11.007 -22.306  1.00  9.56           C  
ATOM   6629  C   HIS A 456     -42.402  -9.668 -22.453  1.00  9.56           C  
ATOM   6630  O   HIS A 456     -42.349  -9.121 -23.556  1.00  9.56           O  
ATOM   6631  OXT HIS A 456     -42.244  -8.983 -21.442  1.00  9.56           O  
ATOM   6632  CB  HIS A 456     -44.032 -10.947 -21.068  1.00  9.56           C  
ATOM   6633  CG  HIS A 456     -44.835 -12.198 -20.848  1.00  9.56           C  
ATOM   6634  ND1 HIS A 456     -46.003 -12.467 -21.530  1.00  9.56           N  
ATOM   6635  CD2 HIS A 456     -44.629 -13.250 -20.020  1.00  9.56           C  
ATOM   6636  CE1 HIS A 456     -46.481 -13.635 -21.134  1.00  9.56           C  
ATOM   6637  NE2 HIS A 456     -45.667 -14.131 -20.217  1.00  9.56           N  
ATOM   6638  H   HIS A 456     -41.489 -12.108 -21.477  1.00  9.56           H  
ATOM   6639  HA  HIS A 456     -43.759 -11.136 -23.185  1.00  9.56           H  
ATOM   6640 1HB  HIS A 456     -43.415 -10.780 -20.181  1.00  9.56           H  
ATOM   6641 2HB  HIS A 456     -44.718 -10.107 -21.154  1.00  9.56           H  
ATOM   6642  HD1 HIS A 456     -46.430 -11.889 -22.226  1.00  9.56           H  
ATOM   6643  HD2 HIS A 456     -43.838 -13.477 -19.299  1.00  9.56           H  
ATOM   6644  HE1 HIS A 456     -47.403 -14.029 -21.560  1.00  9.56           H  
TER    6645
ENDMDL

